NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
573424 |
2mab   |
19340 | cing | 4-filtered-FRED | STAR | entry | full | 5391 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mab
# This FRED archive file contains, for PDB entry <2mab>:
#
# - 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, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
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.PDB_coordinate_file_version .
_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_2mab
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mab
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 21727.28
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 $ACINIFORM_SPIDROIN A . 1 1
2 . 1 $ACINIFORM_SPIDROIN B . 1 1
stop_
save_
save_ACINIFORM_SPIDROIN
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ACINIFORM SPIDROIN"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PSFGLVLNSPNGLRSPQAKARINNLASALSTAVGRNGVDVNAFTSGLRATLSNLGDSGMSPNEAKVEVLLEALTAALQLLSSSTLGAVDTTSIGLTSNSVSKAVAQALA
_Entity.Number_of_monomers 109
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 PRO . 1 1
2 SER . 1 1
3 PHE . 1 1
4 GLY . 1 1
5 LEU . 1 1
6 VAL . 1 1
7 LEU . 1 1
8 ASN . 1 1
9 SER . 1 1
10 PRO . 1 1
11 ASN . 1 1
12 GLY . 1 1
13 LEU . 1 1
14 ARG . 1 1
15 SER . 1 1
16 PRO . 1 1
17 GLN . 1 1
18 ALA . 1 1
19 LYS . 1 1
20 ALA . 1 1
21 ARG . 1 1
22 ILE . 1 1
23 ASN . 1 1
24 ASN . 1 1
25 LEU . 1 1
26 ALA . 1 1
27 SER . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 SER . 1 1
31 THR . 1 1
32 ALA . 1 1
33 VAL . 1 1
34 GLY . 1 1
35 ARG . 1 1
36 ASN . 1 1
37 GLY . 1 1
38 VAL . 1 1
39 ASP . 1 1
40 VAL . 1 1
41 ASN . 1 1
42 ALA . 1 1
43 PHE . 1 1
44 THR . 1 1
45 SER . 1 1
46 GLY . 1 1
47 LEU . 1 1
48 ARG . 1 1
49 ALA . 1 1
50 THR . 1 1
51 LEU . 1 1
52 SER . 1 1
53 ASN . 1 1
54 LEU . 1 1
55 GLY . 1 1
56 ASP . 1 1
57 SER . 1 1
58 GLY . 1 1
59 MET . 1 1
60 SER . 1 1
61 PRO . 1 1
62 ASN . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 LYS . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 VAL . 1 1
69 LEU . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 ALA . 1 1
73 LEU . 1 1
74 THR . 1 1
75 ALA . 1 1
76 ALA . 1 1
77 LEU . 1 1
78 GLN . 1 1
79 LEU . 1 1
80 LEU . 1 1
81 SER . 1 1
82 SER . 1 1
83 SER . 1 1
84 THR . 1 1
85 LEU . 1 1
86 GLY . 1 1
87 ALA . 1 1
88 VAL . 1 1
89 ASP . 1 1
90 THR . 1 1
91 THR . 1 1
92 SER . 1 1
93 ILE . 1 1
94 GLY . 1 1
95 LEU . 1 1
96 THR . 1 1
97 SER . 1 1
98 ASN . 1 1
99 SER . 1 1
100 VAL . 1 1
101 SER . 1 1
102 LYS . 1 1
103 ALA . 1 1
104 VAL . 1 1
105 ALA . 1 1
106 GLN . 1 1
107 ALA . 1 1
108 LEU . 1 1
109 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
PRO 1 1 1 1
SER 2 2 1 1
PHE 3 3 1 1
GLY 4 4 1 1
LEU 5 5 1 1
VAL 6 6 1 1
LEU 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
PRO 10 10 1 1
ASN 11 11 1 1
GLY 12 12 1 1
LEU 13 13 1 1
ARG 14 14 1 1
SER 15 15 1 1
PRO 16 16 1 1
GLN 17 17 1 1
ALA 18 18 1 1
LYS 19 19 1 1
ALA 20 20 1 1
ARG 21 21 1 1
ILE 22 22 1 1
ASN 23 23 1 1
ASN 24 24 1 1
LEU 25 25 1 1
ALA 26 26 1 1
SER 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
THR 31 31 1 1
ALA 32 32 1 1
VAL 33 33 1 1
GLY 34 34 1 1
ARG 35 35 1 1
ASN 36 36 1 1
GLY 37 37 1 1
VAL 38 38 1 1
ASP 39 39 1 1
VAL 40 40 1 1
ASN 41 41 1 1
ALA 42 42 1 1
PHE 43 43 1 1
THR 44 44 1 1
SER 45 45 1 1
GLY 46 46 1 1
LEU 47 47 1 1
ARG 48 48 1 1
ALA 49 49 1 1
THR 50 50 1 1
LEU 51 51 1 1
SER 52 52 1 1
ASN 53 53 1 1
LEU 54 54 1 1
GLY 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
GLY 58 58 1 1
MET 59 59 1 1
SER 60 60 1 1
PRO 61 61 1 1
ASN 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
LYS 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
VAL 68 68 1 1
LEU 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
ALA 72 72 1 1
LEU 73 73 1 1
THR 74 74 1 1
ALA 75 75 1 1
ALA 76 76 1 1
LEU 77 77 1 1
GLN 78 78 1 1
LEU 79 79 1 1
LEU 80 80 1 1
SER 81 81 1 1
SER 82 82 1 1
SER 83 83 1 1
THR 84 84 1 1
LEU 85 85 1 1
GLY 86 86 1 1
ALA 87 87 1 1
VAL 88 88 1 1
ASP 89 89 1 1
THR 90 90 1 1
THR 91 91 1 1
SER 92 92 1 1
ILE 93 93 1 1
GLY 94 94 1 1
LEU 95 95 1 1
THR 96 96 1 1
SER 97 97 1 1
ASN 98 98 1 1
SER 99 99 1 1
VAL 100 100 1 1
SER 101 101 1 1
LYS 102 102 1 1
ALA 103 103 1 1
VAL 104 104 1 1
ALA 105 105 1 1
GLN 106 106 1 1
ALA 107 107 1 1
LEU 108 108 1 1
ALA 109 109 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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33 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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60 1 . . . 1 1
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68 1 . . . 1 1
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70 1 . . . 1 1
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73 1 . . . 1 1
74 1 . . . 1 1
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76 1 . . . 1 1
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86 1 . . . 1 1
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497 1 . . . 1 1
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499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
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506 1 . . . 1 1
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509 1 . . . 1 1
510 1 . . . 1 1
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518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
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522 1 . . . 1 1
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4656 1 . . . 1 1
4657 1 . . . 1 1
4658 1 . . . 1 1
4659 1 . . . 1 1
4660 1 . . . 1 1
4661 1 . . . 1 1
4662 1 . . . 1 1
4663 1 . . . 1 1
4664 1 . . . 1 1
4665 1 . . . 1 1
4666 1 . . . 1 1
4667 1 . . . 1 1
4668 1 . . . 1 1
4669 1 . . . 1 1
4670 1 . . . 1 1
4671 1 . . . 1 1
4672 1 . . . 1 1
4673 1 . . . 1 1
4674 1 . . . 1 1
4675 1 . . . 1 1
4676 1 . . . 1 1
4677 1 . . . 1 1
4678 1 . . . 1 1
4679 1 . . . 1 1
4680 1 . . . 1 1
4681 1 . . . 1 1
4682 1 . . . 1 1
4683 1 . . . 1 1
4684 1 . . . 1 1
4685 1 . . . 1 1
4686 1 . . . 1 1
4687 1 . . . 1 1
4688 1 . . . 1 1
4689 1 . . . 1 1
4690 1 . . . 1 1
4691 1 . . . 1 1
4692 1 . . . 1 1
4693 1 . . . 1 1
4694 1 . . . 1 1
4695 1 . . . 1 1
4696 1 . . . 1 1
4697 1 . . . 1 1
4698 1 . . . 1 1
4699 1 . . . 1 1
4700 1 . . . 1 1
4701 1 . . . 1 1
4702 1 . . . 1 1
4703 1 . . . 1 1
4704 1 . . . 1 1
4705 1 . . . 1 1
4706 1 . . . 1 1
4707 1 . . . 1 1
4708 1 . . . 1 1
4709 1 . . . 1 1
4710 1 . . . 1 1
4711 1 . . . 1 1
4712 1 . . . 1 1
4713 1 . . . 1 1
4714 1 . . . 1 1
4715 1 . . . 1 1
4716 1 . . . 1 1
4717 1 . . . 1 1
4718 1 . . . 1 1
4719 1 . . . 1 1
4720 1 . . . 1 1
4721 1 . . . 1 1
4722 1 . . . 1 1
4723 1 . . . 1 1
4724 1 . . . 1 1
4725 1 . . . 1 1
4726 1 . . . 1 1
4727 1 . . . 1 1
4728 1 . . . 1 1
4729 1 . . . 1 1
4730 1 . . . 1 1
4731 1 . . . 1 1
4732 1 . . . 1 1
4733 1 . . . 1 1
4734 1 . . . 1 1
4735 1 . . . 1 1
4736 1 . . . 1 1
4737 1 . . . 1 1
4738 1 . . . 1 1
4739 1 . . . 1 1
4740 1 . . . 1 1
4741 1 . . . 1 1
4742 1 . . . 1 1
4743 1 . . . 1 1
4744 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PRO HB2 . 1 PRO HB2 1 1
1 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
2 1 1 1 1 1 PRO HB3 . 1 PRO HB3 1 1
2 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
3 1 1 1 1 1 PRO HB3 . 1 PRO HB3 1 1
3 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
4 1 1 1 1 1 PRO HB3 . 1 PRO HB3 1 1
4 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
5 1 1 1 1 1 PRO QD . 1 PRO QD 1 1
5 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
6 1 1 1 1 1 PRO QD . 1 PRO QD 1 1
6 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
7 1 1 1 1 1 PRO QG . 1 PRO QG 1 1
7 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
8 1 1 1 1 1 PRO QG . 1 PRO QG 1 1
8 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
9 1 1 1 1 1 PRO QG . 1 PRO QG 1 1
9 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
10 1 1 1 1 1 PRO HA . 1 PRO HA 1 1
10 1 2 1 1 2 SER H . 2 SER H 1 1
11 1 1 1 1 1 PRO HB2 . 1 PRO HB2 1 1
11 1 2 1 1 2 SER H . 2 SER H 1 1
12 1 1 1 1 1 PRO HB3 . 1 PRO HB3 1 1
12 1 2 1 1 2 SER H . 2 SER H 1 1
13 1 1 1 1 1 PRO QD . 1 PRO QD 1 1
13 1 2 1 1 2 SER H . 2 SER H 1 1
14 1 1 1 1 1 PRO QG . 1 PRO QG 1 1
14 1 2 1 1 2 SER H . 2 SER H 1 1
15 1 1 1 1 2 SER H . 2 SER H 1 1
15 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
16 1 1 1 1 2 SER H . 2 SER H 1 1
16 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
17 1 1 1 1 2 SER H . 2 SER H 1 1
17 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
18 1 1 1 1 2 SER H . 2 SER H 1 1
18 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
19 1 1 1 1 2 SER QB . 2 SER HB2 1 1
19 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
20 1 1 1 1 2 SER QB . 2 SER HB2 1 1
20 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
21 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
21 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
22 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
22 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
23 1 1 1 1 3 PHE QB . 3 PHE HB2 1 1
23 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
24 1 1 1 1 3 PHE HZ . 3 PHE HZ 1 1
24 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
25 1 1 1 1 2 SER HA . 2 SER HA 1 1
25 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
26 1 1 1 1 2 SER QB . 2 SER HB2 1 1
26 1 2 1 1 3 PHE QD . 3 PHE QD 1 1
27 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
27 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
28 1 1 1 1 2 SER HA . 2 SER HA 1 1
28 1 2 1 1 4 GLY H . 4 GLY H 1 1
29 1 1 1 1 2 SER QB . 2 SER QB 1 1
29 1 2 1 1 4 GLY H . 4 GLY H 1 1
30 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
30 1 2 1 1 4 GLY H . 4 GLY H 1 1
31 1 1 1 1 3 PHE QB . 3 PHE HB2 1 1
31 1 2 1 1 4 GLY H . 4 GLY H 1 1
32 1 1 1 1 4 GLY H . 4 GLY H 1 1
32 1 2 1 1 5 LEU H . 5 LEU H 1 1
33 1 1 1 1 4 GLY H . 4 GLY H 1 1
33 1 2 1 1 5 LEU HA . 5 LEU HA 1 1
34 1 1 1 1 4 GLY H . 4 GLY H 1 1
34 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
35 1 1 1 1 4 GLY H . 4 GLY H 1 1
35 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
36 1 1 1 1 4 GLY H . 4 GLY H 1 1
36 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
37 1 1 1 1 4 GLY H . 4 GLY H 1 1
37 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
38 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
38 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
39 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
39 1 2 1 1 7 LEU HB2 . 7 LEU HB2 1 1
40 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
40 1 2 1 1 7 LEU QD . 7 LEU QD1 1 1
41 1 1 1 1 2 SER HA . 2 SER HA 1 1
41 1 2 1 1 5 LEU H . 5 LEU H 1 1
42 1 1 1 1 2 SER QB . 2 SER QB 1 1
42 1 2 1 1 5 LEU H . 5 LEU H 1 1
43 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
43 1 2 1 1 5 LEU H . 5 LEU H 1 1
44 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
44 1 2 1 1 5 LEU H . 5 LEU H 1 1
45 1 1 1 1 5 LEU H . 5 LEU H 1 1
45 1 2 1 1 6 VAL H . 6 VAL H 1 1
46 1 1 1 1 5 LEU H . 5 LEU H 1 1
46 1 2 1 1 6 VAL HA . 6 VAL HA 1 1
47 1 1 1 1 5 LEU H . 5 LEU H 1 1
47 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
48 1 1 1 1 5 LEU H . 5 LEU H 1 1
48 1 2 1 1 6 VAL MG2 . 6 VAL QG2 1 1
49 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
49 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
50 1 1 1 1 2 SER QB . 2 SER QB 1 1
50 1 2 1 1 5 LEU HB3 . 5 LEU HB3 1 1
51 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
51 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
52 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
52 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
53 1 1 1 1 1 PRO HB3 . 1 PRO HB3 1 1
53 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
54 1 1 1 1 2 SER QB . 2 SER QB 1 1
54 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
55 1 1 1 1 2 SER QB . 2 SER QB 1 1
55 1 2 1 1 6 VAL H . 6 VAL H 1 1
56 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
56 1 2 1 1 6 VAL H . 6 VAL H 1 1
57 1 1 1 1 4 GLY H . 4 GLY H 1 1
57 1 2 1 1 6 VAL H . 6 VAL H 1 1
58 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
58 1 2 1 1 6 VAL H . 6 VAL H 1 1
59 1 1 1 1 6 VAL H . 6 VAL H 1 1
59 1 2 1 1 59 MET ME . 59 MET QE 1 1
60 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
60 1 2 1 1 6 VAL H . 6 VAL H 1 1
61 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
61 1 2 1 1 6 VAL H . 6 VAL H 1 1
62 1 1 1 1 5 LEU HB3 . 5 LEU HB3 1 1
62 1 2 1 1 6 VAL H . 6 VAL H 1 1
63 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
63 1 2 1 1 6 VAL H . 6 VAL H 1 1
64 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
64 1 2 1 1 6 VAL H . 6 VAL H 1 1
65 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
65 1 2 1 1 6 VAL H . 6 VAL H 1 1
66 1 1 1 1 6 VAL H . 6 VAL H 1 1
66 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
67 1 1 1 1 6 VAL H . 6 VAL H 1 1
67 1 2 1 1 7 LEU H . 7 LEU H 1 1
68 1 1 1 1 6 VAL H . 6 VAL H 1 1
68 1 2 1 1 9 SER H . 9 SER H 1 1
69 1 1 1 1 6 VAL H . 6 VAL H 1 1
69 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
70 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
70 1 2 1 1 59 MET ME . 59 MET QE 1 1
71 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
71 1 2 1 1 9 SER HB2 . 9 SER HB2 1 1
72 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
72 1 2 1 1 9 SER HB3 . 9 SER HB3 1 1
73 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
73 1 2 1 1 7 LEU HG . 7 LEU HG 1 1
74 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
74 1 2 1 1 59 MET ME . 59 MET QE 1 1
75 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
75 1 2 1 1 6 VAL MG1 . 6 VAL QG1 1 1
76 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
76 1 2 1 1 63 GLU QG . 63 GLU HG2 1 1
77 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
77 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
78 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
78 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
79 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
79 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
80 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
80 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
81 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
81 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
82 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
82 1 2 1 1 59 MET ME . 59 MET QE 1 1
83 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
83 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
84 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
84 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
85 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
85 1 2 1 1 7 LEU H . 7 LEU H 1 1
86 1 1 1 1 3 PHE QB . 3 PHE HB3 1 1
86 1 2 1 1 7 LEU H . 7 LEU H 1 1
87 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
87 1 2 1 1 7 LEU H . 7 LEU H 1 1
88 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
88 1 2 1 1 7 LEU H . 7 LEU H 1 1
89 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
89 1 2 1 1 7 LEU H . 7 LEU H 1 1
90 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
90 1 2 1 1 7 LEU H . 7 LEU H 1 1
91 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
91 1 2 1 1 7 LEU H . 7 LEU H 1 1
92 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
92 1 2 1 1 7 LEU H . 7 LEU H 1 1
93 1 1 1 1 7 LEU H . 7 LEU H 1 1
93 1 2 1 1 8 ASN H . 8 ASN H 1 1
94 1 1 1 1 7 LEU H . 7 LEU H 1 1
94 1 2 1 1 8 ASN HB3 . 8 ASN HB3 1 1
95 1 1 1 1 7 LEU H . 7 LEU H 1 1
95 1 2 1 1 9 SER H . 9 SER H 1 1
96 1 1 1 1 4 GLY QA . 4 GLY HA2 1 1
96 1 2 1 1 8 ASN H . 8 ASN H 1 1
97 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
97 1 2 1 1 8 ASN H . 8 ASN H 1 1
98 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
98 1 2 1 1 8 ASN H . 8 ASN H 1 1
99 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
99 1 2 1 1 8 ASN H . 8 ASN H 1 1
100 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
100 1 2 1 1 8 ASN H . 8 ASN H 1 1
101 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
101 1 2 1 1 8 ASN H . 8 ASN H 1 1
102 1 1 1 1 7 LEU HB2 . 7 LEU HB2 1 1
102 1 2 1 1 8 ASN H . 8 ASN H 1 1
103 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
103 1 2 1 1 8 ASN H . 8 ASN H 1 1
104 1 1 1 1 7 LEU HG . 7 LEU HG 1 1
104 1 2 1 1 8 ASN H . 8 ASN H 1 1
105 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
105 1 2 1 1 8 ASN H . 8 ASN H 1 1
106 1 1 1 1 8 ASN H . 8 ASN H 1 1
106 1 2 1 1 9 SER H . 9 SER H 1 1
107 1 1 1 1 9 SER H . 9 SER H 1 1
107 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
108 1 1 1 1 9 SER H . 9 SER H 1 1
108 1 2 1 1 11 ASN H . 11 ASN H 1 1
109 1 1 1 1 9 SER H . 9 SER H 1 1
109 1 2 1 1 12 GLY H . 12 GLY H 1 1
110 1 1 1 1 9 SER H . 9 SER H 1 1
110 1 2 1 1 59 MET ME . 59 MET QE 1 1
111 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
111 1 2 1 1 9 SER H . 9 SER H 1 1
112 1 1 1 1 5 LEU HB2 . 5 LEU HB2 1 1
112 1 2 1 1 9 SER H . 9 SER H 1 1
113 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
113 1 2 1 1 9 SER H . 9 SER H 1 1
114 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
114 1 2 1 1 9 SER H . 9 SER H 1 1
115 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
115 1 2 1 1 9 SER H . 9 SER H 1 1
116 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
116 1 2 1 1 9 SER H . 9 SER H 1 1
117 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
117 1 2 1 1 9 SER H . 9 SER H 1 1
118 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
118 1 2 1 1 9 SER H . 9 SER H 1 1
119 1 1 1 1 7 LEU HB3 . 7 LEU HB3 1 1
119 1 2 1 1 9 SER H . 9 SER H 1 1
120 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
120 1 2 1 1 9 SER H . 9 SER H 1 1
121 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
121 1 2 1 1 9 SER H . 9 SER H 1 1
122 1 1 1 1 8 ASN HB2 . 8 ASN HB2 1 1
122 1 2 1 1 9 SER H . 9 SER H 1 1
123 1 1 1 1 8 ASN HB3 . 8 ASN HB3 1 1
123 1 2 1 1 9 SER H . 9 SER H 1 1
124 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
124 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
125 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
125 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 1
126 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
126 1 2 1 1 59 MET ME . 59 MET QE 1 1
127 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
127 1 2 1 1 59 MET ME . 59 MET QE 1 1
128 1 1 1 1 9 SER HA . 9 SER HA 1 1
128 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 1
129 1 1 1 1 9 SER HA . 9 SER HA 1 1
129 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
130 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
130 1 2 1 1 10 PRO QD . 10 PRO QD 1 1
131 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
131 1 2 1 1 11 ASN H . 11 ASN H 1 1
132 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
132 1 2 1 1 11 ASN H . 11 ASN H 1 1
133 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
133 1 2 1 1 11 ASN H . 11 ASN H 1 1
134 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
134 1 2 1 1 11 ASN H . 11 ASN H 1 1
135 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
135 1 2 1 1 11 ASN H . 11 ASN H 1 1
136 1 1 1 1 11 ASN H . 11 ASN H 1 1
136 1 2 1 1 12 GLY H . 12 GLY H 1 1
137 1 1 1 1 11 ASN H . 11 ASN H 1 1
137 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 1
138 1 1 1 1 11 ASN H . 11 ASN H 1 1
138 1 2 1 1 12 GLY HA3 . 12 GLY HA3 1 1
139 1 1 1 1 11 ASN H . 11 ASN H 1 1
139 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
140 1 1 1 1 11 ASN H . 11 ASN H 1 1
140 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
141 1 1 1 1 11 ASN H . 11 ASN H 1 1
141 1 2 1 1 59 MET ME . 59 MET QE 1 1
142 1 1 1 1 11 ASN H . 11 ASN H 1 1
142 1 2 1 1 59 MET QG . 59 MET QG 1 1
143 1 1 1 1 9 SER HA . 9 SER HA 1 1
143 1 2 1 1 11 ASN H . 11 ASN H 1 1
144 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
144 1 2 1 1 11 ASN H . 11 ASN H 1 1
145 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
145 1 2 1 1 11 ASN H . 11 ASN H 1 1
146 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
146 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
147 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
147 1 2 1 1 57 SER HA . 57 SER HA 1 1
148 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
148 1 2 1 1 57 SER QB . 57 SER QB 1 1
149 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
149 1 2 1 1 59 MET ME . 59 MET QE 1 1
150 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
150 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 1
151 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
151 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
152 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
152 1 2 1 1 57 SER HA . 57 SER HA 1 1
153 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
153 1 2 1 1 57 SER QB . 57 SER QB 1 1
154 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
154 1 2 1 1 59 MET ME . 59 MET QE 1 1
155 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
155 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
156 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
156 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
157 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
157 1 2 1 1 11 ASN HD21 . 11 ASN HD21 1 1
158 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
158 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
159 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
159 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
160 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
160 1 2 1 1 57 SER HA . 57 SER HA 1 1
161 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
161 1 2 1 1 57 SER QB . 57 SER QB 1 1
162 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
162 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 1
163 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
163 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1
164 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
164 1 2 1 1 59 MET H . 59 MET H 1 1
165 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
165 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1
166 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
166 1 2 1 1 59 MET QB . 59 MET QB 1 1
167 1 1 1 1 11 ASN HD21 . 11 ASN HD21 1 1
167 1 2 1 1 59 MET ME . 59 MET QE 1 1
168 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
168 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 1
169 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
169 1 2 1 1 11 ASN HD22 . 11 ASN HD22 1 1
170 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
170 1 2 1 1 57 SER HA . 57 SER HA 1 1
171 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
171 1 2 1 1 57 SER QB . 57 SER QB 1 1
172 1 1 1 1 11 ASN HD22 . 11 ASN HD22 1 1
172 1 2 1 1 59 MET ME . 59 MET QE 1 1
173 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
173 1 2 1 1 12 GLY H . 12 GLY H 1 1
174 1 1 1 1 10 PRO QD . 10 PRO QD 1 1
174 1 2 1 1 12 GLY H . 12 GLY H 1 1
175 1 1 1 1 10 PRO QG . 10 PRO QG 1 1
175 1 2 1 1 12 GLY H . 12 GLY H 1 1
176 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
176 1 2 1 1 12 GLY H . 12 GLY H 1 1
177 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
177 1 2 1 1 12 GLY H . 12 GLY H 1 1
178 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
178 1 2 1 1 12 GLY H . 12 GLY H 1 1
179 1 1 1 1 12 GLY H . 12 GLY H 1 1
179 1 2 1 1 13 LEU H . 13 LEU H 1 1
180 1 1 1 1 12 GLY H . 12 GLY H 1 1
180 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
181 1 1 1 1 12 GLY H . 12 GLY H 1 1
181 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
182 1 1 1 1 12 GLY H . 12 GLY H 1 1
182 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
183 1 1 1 1 12 GLY H . 12 GLY H 1 1
183 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
184 1 1 1 1 12 GLY H . 12 GLY H 1 1
184 1 2 1 1 59 MET ME . 59 MET QE 1 1
185 1 1 1 1 9 SER HA . 9 SER HA 1 1
185 1 2 1 1 12 GLY H . 12 GLY H 1 1
186 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
186 1 2 1 1 12 GLY H . 12 GLY H 1 1
187 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
187 1 2 1 1 12 GLY H . 12 GLY H 1 1
188 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
188 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
189 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
189 1 2 1 1 59 MET ME . 59 MET QE 1 1
190 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
190 1 2 1 1 12 GLY HA2 . 12 GLY HA2 1 1
191 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
191 1 2 1 1 13 LEU H . 13 LEU H 1 1
192 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
192 1 2 1 1 13 LEU H . 13 LEU H 1 1
193 1 1 1 1 13 LEU H . 13 LEU H 1 1
193 1 2 1 1 14 ARG H . 14 ARG H 1 1
194 1 1 1 1 13 LEU H . 13 LEU H 1 1
194 1 2 1 1 14 ARG QB . 14 ARG HB3 1 1
195 1 1 1 1 13 LEU H . 13 LEU H 1 1
195 1 2 1 1 14 ARG QG . 14 ARG QG 1 1
196 1 1 1 1 13 LEU H . 13 LEU H 1 1
196 1 2 1 1 15 SER H . 15 SER H 1 1
197 1 1 1 1 13 LEU H . 13 LEU H 1 1
197 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
198 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
198 1 2 1 1 13 LEU H . 13 LEU H 1 1
199 1 1 1 1 7 LEU HA . 7 LEU HA 1 1
199 1 2 1 1 13 LEU H . 13 LEU H 1 1
200 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
200 1 2 1 1 13 LEU H . 13 LEU H 1 1
201 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
201 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
202 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
202 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
203 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
203 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
204 1 1 1 1 12 GLY H . 12 GLY H 1 1
204 1 2 1 1 14 ARG H . 14 ARG H 1 1
205 1 1 1 1 12 GLY HA2 . 12 GLY HA2 1 1
205 1 2 1 1 14 ARG H . 14 ARG H 1 1
206 1 1 1 1 12 GLY HA3 . 12 GLY HA3 1 1
206 1 2 1 1 14 ARG H . 14 ARG H 1 1
207 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
207 1 2 1 1 14 ARG H . 14 ARG H 1 1
208 1 1 1 1 13 LEU QB . 13 LEU HB2 1 1
208 1 2 1 1 14 ARG H . 14 ARG H 1 1
209 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
209 1 2 1 1 14 ARG H . 14 ARG H 1 1
210 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
210 1 2 1 1 14 ARG H . 14 ARG H 1 1
211 1 1 1 1 14 ARG H . 14 ARG H 1 1
211 1 2 1 1 15 SER H . 15 SER H 1 1
212 1 1 1 1 14 ARG H . 14 ARG H 1 1
212 1 2 1 1 15 SER HB2 . 15 SER HB2 1 1
213 1 1 1 1 14 ARG H . 14 ARG H 1 1
213 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
214 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
214 1 2 1 1 14 ARG H . 14 ARG H 1 1
215 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
215 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
216 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
216 1 2 1 1 15 SER H . 15 SER H 1 1
217 1 1 1 1 12 GLY H . 12 GLY H 1 1
217 1 2 1 1 15 SER H . 15 SER H 1 1
218 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
218 1 2 1 1 15 SER H . 15 SER H 1 1
219 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
219 1 2 1 1 15 SER H . 15 SER H 1 1
220 1 1 1 1 14 ARG QB . 14 ARG HB2 1 1
220 1 2 1 1 15 SER H . 15 SER H 1 1
221 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
221 1 2 1 1 15 SER H . 15 SER H 1 1
222 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
222 1 2 1 1 15 SER H . 15 SER H 1 1
223 1 1 1 1 15 SER H . 15 SER H 1 1
223 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
224 1 1 1 1 15 SER H . 15 SER H 1 1
224 1 2 1 1 18 ALA H . 18 ALA H 1 1
225 1 1 1 1 15 SER H . 15 SER H 1 1
225 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
226 1 1 1 1 15 SER H . 15 SER H 1 1
226 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
227 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
227 1 2 1 1 15 SER HB3 . 15 SER HB3 1 1
228 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
228 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
229 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
229 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
230 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
230 1 2 1 1 16 PRO HG3 . 16 PRO HG3 1 1
231 1 1 1 1 15 SER HA . 15 SER HA 1 1
231 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
232 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
232 1 2 1 1 16 PRO QD . 16 PRO QD 1 1
233 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
233 1 2 1 1 17 GLN H . 17 GLN H 1 1
234 1 1 1 1 15 SER HA . 15 SER HA 1 1
234 1 2 1 1 17 GLN H . 17 GLN H 1 1
235 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
235 1 2 1 1 17 GLN H . 17 GLN H 1 1
236 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
236 1 2 1 1 17 GLN H . 17 GLN H 1 1
237 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
237 1 2 1 1 17 GLN H . 17 GLN H 1 1
238 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
238 1 2 1 1 17 GLN H . 17 GLN H 1 1
239 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
239 1 2 1 1 17 GLN H . 17 GLN H 1 1
240 1 1 1 1 16 PRO QG . 16 PRO QG 1 1
240 1 2 1 1 17 GLN H . 17 GLN H 1 1
241 1 1 1 1 17 GLN H . 17 GLN H 1 1
241 1 2 1 1 18 ALA H . 18 ALA H 1 1
242 1 1 1 1 17 GLN H . 17 GLN H 1 1
242 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
243 1 1 1 1 17 GLN H . 17 GLN H 1 1
243 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
244 1 1 1 1 17 GLN H . 17 GLN H 1 1
244 1 2 1 1 19 LYS H . 19 LYS H 1 1
245 1 1 1 1 17 GLN H . 17 GLN H 1 1
245 1 2 1 1 20 ALA H . 20 ALA H 1 1
246 1 1 1 1 17 GLN H . 17 GLN H 1 1
246 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
247 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
247 1 2 1 1 17 GLN HA . 17 GLN HA 1 1
248 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
248 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
249 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
249 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
250 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
250 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
251 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
251 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
252 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
252 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
253 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
253 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
254 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
254 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
255 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
255 1 2 1 1 17 GLN HE22 . 17 GLN HE22 1 1
256 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
256 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
257 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
257 1 2 1 1 17 GLN HG2 . 17 GLN HG2 1 1
258 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
258 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
259 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
259 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
260 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
260 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
261 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
261 1 2 1 1 18 ALA H . 18 ALA H 1 1
262 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
262 1 2 1 1 18 ALA H . 18 ALA H 1 1
263 1 1 1 1 15 SER HA . 15 SER HA 1 1
263 1 2 1 1 18 ALA H . 18 ALA H 1 1
264 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
264 1 2 1 1 18 ALA H . 18 ALA H 1 1
265 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
265 1 2 1 1 18 ALA H . 18 ALA H 1 1
266 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
266 1 2 1 1 18 ALA H . 18 ALA H 1 1
267 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
267 1 2 1 1 18 ALA H . 18 ALA H 1 1
268 1 1 1 1 16 PRO QD . 16 PRO QD 1 1
268 1 2 1 1 18 ALA H . 18 ALA H 1 1
269 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
269 1 2 1 1 18 ALA H . 18 ALA H 1 1
270 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
270 1 2 1 1 18 ALA H . 18 ALA H 1 1
271 1 1 1 1 17 GLN HG3 . 17 GLN HG3 1 1
271 1 2 1 1 18 ALA H . 18 ALA H 1 1
272 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
272 1 2 1 1 18 ALA H . 18 ALA H 1 1
273 1 1 1 1 18 ALA H . 18 ALA H 1 1
273 1 2 1 1 19 LYS H . 19 LYS H 1 1
274 1 1 1 1 18 ALA H . 18 ALA H 1 1
274 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
275 1 1 1 1 18 ALA H . 18 ALA H 1 1
275 1 2 1 1 19 LYS QG . 19 LYS HG2 1 1
276 1 1 1 1 18 ALA H . 18 ALA H 1 1
276 1 2 1 1 19 LYS QB . 19 LYS QB 1 1
277 1 1 1 1 18 ALA H . 18 ALA H 1 1
277 1 2 1 1 20 ALA H . 20 ALA H 1 1
278 1 1 1 1 18 ALA H . 18 ALA H 1 1
278 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
279 1 1 1 1 18 ALA H . 18 ALA H 1 1
279 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
280 1 1 1 1 18 ALA H . 18 ALA H 1 1
280 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
281 1 1 1 1 18 ALA H . 18 ALA H 1 1
281 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
282 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
282 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
283 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
283 1 2 1 1 21 ARG HB3 . 21 ARG HB3 1 1
284 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
284 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
285 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
285 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
286 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
286 1 2 1 1 19 LYS HA . 19 LYS HA 1 1
287 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
287 1 2 1 1 19 LYS QB . 19 LYS HB2 1 1
288 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
288 1 2 1 1 19 LYS QG . 19 LYS HG2 1 1
289 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
289 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
290 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
290 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
291 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
291 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
292 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
292 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
293 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
293 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
294 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
294 1 2 1 1 59 MET ME . 59 MET QE 1 1
295 1 1 1 1 15 SER HB2 . 15 SER HB2 1 1
295 1 2 1 1 19 LYS H . 19 LYS H 1 1
296 1 1 1 1 15 SER HB3 . 15 SER HB3 1 1
296 1 2 1 1 19 LYS H . 19 LYS H 1 1
297 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
297 1 2 1 1 19 LYS H . 19 LYS H 1 1
298 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
298 1 2 1 1 19 LYS H . 19 LYS H 1 1
299 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
299 1 2 1 1 19 LYS H . 19 LYS H 1 1
300 1 1 1 1 17 GLN HG2 . 17 GLN HG2 1 1
300 1 2 1 1 19 LYS H . 19 LYS H 1 1
301 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
301 1 2 1 1 19 LYS H . 19 LYS H 1 1
302 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
302 1 2 1 1 19 LYS H . 19 LYS H 1 1
303 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
303 1 2 1 1 19 LYS H . 19 LYS H 1 1
304 1 1 1 1 19 LYS H . 19 LYS H 1 1
304 1 2 1 1 20 ALA H . 20 ALA H 1 1
305 1 1 1 1 19 LYS H . 19 LYS H 1 1
305 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
306 1 1 1 1 19 LYS H . 19 LYS H 1 1
306 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
307 1 1 1 1 19 LYS H . 19 LYS H 1 1
307 1 2 1 1 22 ILE H . 22 ILE H 1 1
308 1 1 1 1 19 LYS H . 19 LYS H 1 1
308 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
309 1 1 1 1 19 LYS H . 19 LYS H 1 1
309 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
310 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
310 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
311 1 1 1 1 19 LYS QB . 19 LYS HB2 1 1
311 1 2 1 1 20 ALA HA . 20 ALA HA 1 1
312 1 1 1 1 19 LYS QB . 19 LYS HB2 1 1
312 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
313 1 1 1 1 19 LYS QB . 19 LYS HB2 1 1
313 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
314 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
314 1 2 1 1 19 LYS QG . 19 LYS HG2 1 1
315 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
315 1 2 1 1 19 LYS QD . 19 LYS QD 1 1
316 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
316 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
317 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
317 1 2 1 1 20 ALA H . 20 ALA H 1 1
318 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
318 1 2 1 1 20 ALA H . 20 ALA H 1 1
319 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
319 1 2 1 1 20 ALA H . 20 ALA H 1 1
320 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
320 1 2 1 1 20 ALA H . 20 ALA H 1 1
321 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
321 1 2 1 1 20 ALA H . 20 ALA H 1 1
322 1 1 1 1 19 LYS QG . 19 LYS HG2 1 1
322 1 2 1 1 20 ALA H . 20 ALA H 1 1
323 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
323 1 2 1 1 20 ALA H . 20 ALA H 1 1
324 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
324 1 2 1 1 20 ALA H . 20 ALA H 1 1
325 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
325 1 2 1 1 20 ALA H . 20 ALA H 1 1
326 1 1 1 1 20 ALA H . 20 ALA H 1 1
326 1 2 1 1 21 ARG H . 21 ARG H 1 1
327 1 1 1 1 20 ALA H . 20 ALA H 1 1
327 1 2 1 1 21 ARG HA . 21 ARG HA 1 1
328 1 1 1 1 20 ALA H . 20 ALA H 1 1
328 1 2 1 1 22 ILE H . 22 ILE H 1 1
329 1 1 1 1 20 ALA H . 20 ALA H 1 1
329 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
330 1 1 1 1 20 ALA H . 20 ALA H 1 1
330 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
331 1 1 1 1 20 ALA H . 20 ALA H 1 1
331 1 2 1 1 23 ASN QB . 23 ASN HB2 1 1
332 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
332 1 2 1 1 23 ASN QB . 23 ASN HB2 1 1
333 1 1 1 1 19 LYS QG . 19 LYS HG3 1 1
333 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
334 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
334 1 2 1 1 23 ASN QB . 23 ASN HB2 1 1
335 1 1 1 1 17 GLN HA . 17 GLN HA 1 1
335 1 2 1 1 21 ARG H . 21 ARG H 1 1
336 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
336 1 2 1 1 21 ARG H . 21 ARG H 1 1
337 1 1 1 1 18 ALA H . 18 ALA H 1 1
337 1 2 1 1 21 ARG H . 21 ARG H 1 1
338 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
338 1 2 1 1 21 ARG H . 21 ARG H 1 1
339 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
339 1 2 1 1 21 ARG H . 21 ARG H 1 1
340 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
340 1 2 1 1 21 ARG H . 21 ARG H 1 1
341 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
341 1 2 1 1 21 ARG H . 21 ARG H 1 1
342 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
342 1 2 1 1 21 ARG H . 21 ARG H 1 1
343 1 1 1 1 21 ARG H . 21 ARG H 1 1
343 1 2 1 1 22 ILE H . 22 ILE H 1 1
344 1 1 1 1 21 ARG H . 21 ARG H 1 1
344 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
345 1 1 1 1 21 ARG H . 21 ARG H 1 1
345 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
346 1 1 1 1 21 ARG H . 21 ARG H 1 1
346 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
347 1 1 1 1 21 ARG H . 21 ARG H 1 1
347 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
348 1 1 1 1 21 ARG H . 21 ARG H 1 1
348 1 2 1 1 23 ASN H . 23 ASN H 1 1
349 1 1 1 1 21 ARG H . 21 ARG H 1 1
349 1 2 1 1 24 ASN H . 24 ASN H 1 1
350 1 1 1 1 21 ARG H . 21 ARG H 1 1
350 1 2 1 1 50 THR MG . 50 THR QG2 1 1
351 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
351 1 2 1 1 24 ASN QB . 24 ASN QB 1 1
352 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
352 1 2 1 1 21 ARG HB2 . 21 ARG HB2 1 1
353 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
353 1 2 1 1 50 THR MG . 50 THR QG2 1 1
354 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
354 1 2 1 1 50 THR MG . 50 THR QG2 1 1
355 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
355 1 2 1 1 50 THR MG . 50 THR QG2 1 1
356 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
356 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
357 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
357 1 2 1 1 50 THR MG . 50 THR QG2 1 1
358 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
358 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
359 1 1 1 1 17 GLN QB . 17 GLN QB 1 1
359 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
360 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
360 1 2 1 1 21 ARG HE . 21 ARG HE 1 1
361 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
361 1 2 1 1 50 THR MG . 50 THR QG2 1 1
362 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
362 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
363 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
363 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
364 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
364 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
365 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
365 1 2 1 1 54 LEU MD2 . 54 LEU QD2 1 1
366 1 1 1 1 21 ARG HG2 . 21 ARG HG2 1 1
366 1 2 1 1 50 THR MG . 50 THR QG2 1 1
367 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
367 1 2 1 1 21 ARG HG3 . 21 ARG HG3 1 1
368 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
368 1 2 1 1 50 THR MG . 50 THR QG2 1 1
369 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
369 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
370 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
370 1 2 1 1 22 ILE H . 22 ILE H 1 1
371 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
371 1 2 1 1 22 ILE H . 22 ILE H 1 1
372 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
372 1 2 1 1 22 ILE H . 22 ILE H 1 1
373 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
373 1 2 1 1 22 ILE H . 22 ILE H 1 1
374 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
374 1 2 1 1 22 ILE H . 22 ILE H 1 1
375 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
375 1 2 1 1 22 ILE H . 22 ILE H 1 1
376 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
376 1 2 1 1 22 ILE H . 22 ILE H 1 1
377 1 1 1 1 21 ARG HB3 . 21 ARG HB3 1 1
377 1 2 1 1 22 ILE H . 22 ILE H 1 1
378 1 1 1 1 21 ARG HE . 21 ARG HE 1 1
378 1 2 1 1 22 ILE H . 22 ILE H 1 1
379 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
379 1 2 1 1 22 ILE H . 22 ILE H 1 1
380 1 1 1 1 22 ILE H . 22 ILE H 1 1
380 1 2 1 1 23 ASN H . 23 ASN H 1 1
381 1 1 1 1 22 ILE H . 22 ILE H 1 1
381 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
382 1 1 1 1 22 ILE H . 22 ILE H 1 1
382 1 2 1 1 23 ASN QB . 23 ASN HB2 1 1
383 1 1 1 1 22 ILE H . 22 ILE H 1 1
383 1 2 1 1 24 ASN H . 24 ASN H 1 1
384 1 1 1 1 22 ILE H . 22 ILE H 1 1
384 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
385 1 1 1 1 22 ILE H . 22 ILE H 1 1
385 1 2 1 1 50 THR MG . 50 THR QG2 1 1
386 1 1 1 1 22 ILE H . 22 ILE H 1 1
386 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
387 1 1 1 1 22 ILE H . 22 ILE H 1 1
387 1 2 1 1 74 THR MG . 74 THR QG2 1 1
388 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
388 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
389 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
389 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
390 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
390 1 2 1 1 25 LEU MD2 . 25 LEU QD2 1 1
391 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
391 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
392 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
392 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
393 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
393 1 2 1 1 74 THR MG . 74 THR QG2 1 1
394 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
394 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
395 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
395 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
396 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
396 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
397 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
397 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
398 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
398 1 2 1 1 74 THR MG . 74 THR QG2 1 1
399 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
399 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
400 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
400 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
401 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
401 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
402 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
402 1 2 1 1 71 GLU HB2 . 71 GLU HB2 1 1
403 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
403 1 2 1 1 71 GLU HG2 . 71 GLU HG2 1 1
404 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
404 1 2 1 1 74 THR HB . 74 THR HB 1 1
405 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
405 1 2 1 1 74 THR MG . 74 THR QG2 1 1
406 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
406 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
407 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
407 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
408 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
408 1 2 1 1 23 ASN H . 23 ASN H 1 1
409 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
409 1 2 1 1 23 ASN HA . 23 ASN HA 1 1
410 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
410 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
411 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
411 1 2 1 1 26 ALA H . 26 ALA H 1 1
412 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
412 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
413 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
413 1 2 1 1 74 THR HB . 74 THR HB 1 1
414 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
414 1 2 1 1 74 THR MG . 74 THR QG2 1 1
415 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
415 1 2 1 1 75 ALA H . 75 ALA H 1 1
416 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
416 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
417 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
417 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
418 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
418 1 2 1 1 78 GLN QB . 78 GLN HB3 1 1
419 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
419 1 2 1 1 78 GLN QG . 78 GLN HG3 1 1
420 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
420 1 2 1 1 23 ASN H . 23 ASN H 1 1
421 1 1 1 1 19 LYS QB . 19 LYS QB 1 1
421 1 2 1 1 23 ASN H . 23 ASN H 1 1
422 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
422 1 2 1 1 23 ASN H . 23 ASN H 1 1
423 1 1 1 1 20 ALA H . 20 ALA H 1 1
423 1 2 1 1 23 ASN H . 23 ASN H 1 1
424 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
424 1 2 1 1 23 ASN H . 23 ASN H 1 1
425 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
425 1 2 1 1 23 ASN H . 23 ASN H 1 1
426 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
426 1 2 1 1 23 ASN H . 23 ASN H 1 1
427 1 1 1 1 21 ARG HB2 . 21 ARG HB2 1 1
427 1 2 1 1 23 ASN H . 23 ASN H 1 1
428 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
428 1 2 1 1 23 ASN H . 23 ASN H 1 1
429 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
429 1 2 1 1 23 ASN H . 23 ASN H 1 1
430 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
430 1 2 1 1 23 ASN H . 23 ASN H 1 1
431 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
431 1 2 1 1 23 ASN H . 23 ASN H 1 1
432 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
432 1 2 1 1 23 ASN H . 23 ASN H 1 1
433 1 1 1 1 23 ASN H . 23 ASN H 1 1
433 1 2 1 1 24 ASN H . 24 ASN H 1 1
434 1 1 1 1 23 ASN H . 23 ASN H 1 1
434 1 2 1 1 25 LEU H . 25 LEU H 1 1
435 1 1 1 1 23 ASN H . 23 ASN H 1 1
435 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
436 1 1 1 1 23 ASN H . 23 ASN H 1 1
436 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
437 1 1 1 1 23 ASN H . 23 ASN H 1 1
437 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
438 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
438 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
439 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
439 1 2 1 1 23 ASN QD . 23 ASN HD21 1 1
440 1 1 1 1 19 LYS QB . 19 LYS HB3 1 1
440 1 2 1 1 23 ASN QD . 23 ASN HD21 1 1
441 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
441 1 2 1 1 23 ASN QD . 23 ASN HD21 1 1
442 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
442 1 2 1 1 23 ASN QD . 23 ASN HD21 1 1
443 1 1 1 1 19 LYS QG . 19 LYS QG 1 1
443 1 2 1 1 23 ASN QD . 23 ASN HD21 1 1
444 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
444 1 2 1 1 23 ASN QD . 23 ASN HD21 1 1
445 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
445 1 2 1 1 23 ASN QD . 23 ASN HD21 1 1
446 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
446 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
447 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
447 1 2 1 1 24 ASN H . 24 ASN H 1 1
448 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
448 1 2 1 1 24 ASN H . 24 ASN H 1 1
449 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
449 1 2 1 1 24 ASN H . 24 ASN H 1 1
450 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
450 1 2 1 1 24 ASN H . 24 ASN H 1 1
451 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
451 1 2 1 1 24 ASN H . 24 ASN H 1 1
452 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
452 1 2 1 1 24 ASN H . 24 ASN H 1 1
453 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
453 1 2 1 1 24 ASN H . 24 ASN H 1 1
454 1 1 1 1 23 ASN QB . 23 ASN HB2 1 1
454 1 2 1 1 24 ASN H . 24 ASN H 1 1
455 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
455 1 2 1 1 24 ASN H . 24 ASN H 1 1
456 1 1 1 1 24 ASN H . 24 ASN H 1 1
456 1 2 1 1 25 LEU H . 25 LEU H 1 1
457 1 1 1 1 24 ASN H . 24 ASN H 1 1
457 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
458 1 1 1 1 24 ASN H . 24 ASN H 1 1
458 1 2 1 1 26 ALA H . 26 ALA H 1 1
459 1 1 1 1 24 ASN H . 24 ASN H 1 1
459 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
460 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
460 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
461 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
461 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
462 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
462 1 2 1 1 25 LEU HG . 25 LEU HG 1 1
463 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
463 1 2 1 1 24 ASN HD21 . 24 ASN HD21 1 1
464 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
464 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
465 1 1 1 1 21 ARG HA . 21 ARG HA 1 1
465 1 2 1 1 25 LEU H . 25 LEU H 1 1
466 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
466 1 2 1 1 25 LEU H . 25 LEU H 1 1
467 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
467 1 2 1 1 25 LEU H . 25 LEU H 1 1
468 1 1 1 1 23 ASN QB . 23 ASN HB2 1 1
468 1 2 1 1 25 LEU H . 25 LEU H 1 1
469 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
469 1 2 1 1 25 LEU H . 25 LEU H 1 1
470 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
470 1 2 1 1 25 LEU H . 25 LEU H 1 1
471 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
471 1 2 1 1 25 LEU H . 25 LEU H 1 1
472 1 1 1 1 24 ASN HD21 . 24 ASN HD21 1 1
472 1 2 1 1 25 LEU H . 25 LEU H 1 1
473 1 1 1 1 25 LEU H . 25 LEU H 1 1
473 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1
474 1 1 1 1 25 LEU H . 25 LEU H 1 1
474 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1
475 1 1 1 1 25 LEU H . 25 LEU H 1 1
475 1 2 1 1 26 ALA H . 26 ALA H 1 1
476 1 1 1 1 25 LEU H . 25 LEU H 1 1
476 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
477 1 1 1 1 25 LEU H . 25 LEU H 1 1
477 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
478 1 1 1 1 25 LEU H . 25 LEU H 1 1
478 1 2 1 1 27 SER H . 27 SER H 1 1
479 1 1 1 1 25 LEU H . 25 LEU H 1 1
479 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
480 1 1 1 1 25 LEU H . 25 LEU H 1 1
480 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
481 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
481 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
482 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
482 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
483 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
483 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
484 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
484 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
485 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
485 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
486 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
486 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
487 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
487 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
488 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
488 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
489 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
489 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
490 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
490 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
491 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
491 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
492 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
492 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
493 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
493 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
494 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
494 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
495 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
495 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1
496 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
496 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
497 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
497 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
498 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
498 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
499 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
499 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
500 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
500 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
501 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
501 1 2 1 1 26 ALA H . 26 ALA H 1 1
502 1 1 1 1 23 ASN H . 23 ASN H 1 1
502 1 2 1 1 26 ALA H . 26 ALA H 1 1
503 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
503 1 2 1 1 26 ALA H . 26 ALA H 1 1
504 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
504 1 2 1 1 26 ALA H . 26 ALA H 1 1
505 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
505 1 2 1 1 26 ALA H . 26 ALA H 1 1
506 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
506 1 2 1 1 26 ALA H . 26 ALA H 1 1
507 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
507 1 2 1 1 26 ALA H . 26 ALA H 1 1
508 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
508 1 2 1 1 26 ALA H . 26 ALA H 1 1
509 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
509 1 2 1 1 26 ALA H . 26 ALA H 1 1
510 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
510 1 2 1 1 26 ALA H . 26 ALA H 1 1
511 1 1 1 1 26 ALA H . 26 ALA H 1 1
511 1 2 1 1 27 SER H . 27 SER H 1 1
512 1 1 1 1 26 ALA H . 26 ALA H 1 1
512 1 2 1 1 27 SER QB . 27 SER QB 1 1
513 1 1 1 1 26 ALA H . 26 ALA H 1 1
513 1 2 1 1 28 ALA H . 28 ALA H 1 1
514 1 1 1 1 26 ALA H . 26 ALA H 1 1
514 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
515 1 1 1 1 26 ALA H . 26 ALA H 1 1
515 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
516 1 1 1 1 26 ALA H . 26 ALA H 1 1
516 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
517 1 1 1 1 26 ALA H . 26 ALA H 1 1
517 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
518 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
518 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
519 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
519 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
520 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
520 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
521 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
521 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
522 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
522 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
523 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
523 1 2 1 1 27 SER HA . 27 SER HA 1 1
524 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
524 1 2 1 1 27 SER QB . 27 SER QB 1 1
525 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
525 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
526 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
526 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
527 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
527 1 2 1 1 78 GLN QG . 78 GLN HG3 1 1
528 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
528 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
529 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
529 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
530 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
530 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
531 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
531 1 2 1 1 79 LEU HG . 79 LEU HG 1 1
532 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
532 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
533 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
533 1 2 1 1 27 SER H . 27 SER H 1 1
534 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
534 1 2 1 1 27 SER H . 27 SER H 1 1
535 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
535 1 2 1 1 27 SER H . 27 SER H 1 1
536 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
536 1 2 1 1 27 SER H . 27 SER H 1 1
537 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
537 1 2 1 1 27 SER H . 27 SER H 1 1
538 1 1 1 1 27 SER H . 27 SER H 1 1
538 1 2 1 1 28 ALA H . 28 ALA H 1 1
539 1 1 1 1 27 SER H . 27 SER H 1 1
539 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
540 1 1 1 1 27 SER H . 27 SER H 1 1
540 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
541 1 1 1 1 27 SER H . 27 SER H 1 1
541 1 2 1 1 29 LEU H . 29 LEU H 1 1
542 1 1 1 1 27 SER H . 27 SER H 1 1
542 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
543 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
543 1 2 1 1 27 SER HB2 . 27 SER HB2 1 1
544 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
544 1 2 1 1 28 ALA H . 28 ALA H 1 1
545 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
545 1 2 1 1 28 ALA H . 28 ALA H 1 1
546 1 1 1 1 27 SER HA . 27 SER HA 1 1
546 1 2 1 1 28 ALA H . 28 ALA H 1 1
547 1 1 1 1 27 SER QB . 27 SER QB 1 1
547 1 2 1 1 28 ALA H . 28 ALA H 1 1
548 1 1 1 1 28 ALA H . 28 ALA H 1 1
548 1 2 1 1 29 LEU H . 29 LEU H 1 1
549 1 1 1 1 28 ALA H . 28 ALA H 1 1
549 1 2 1 1 29 LEU HB2 . 29 LEU HB2 1 1
550 1 1 1 1 28 ALA H . 28 ALA H 1 1
550 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
551 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
551 1 2 1 1 31 THR MG . 31 THR QG2 1 1
552 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
552 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
553 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
553 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
554 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
554 1 2 1 1 29 LEU QD . 29 LEU QD2 1 1
555 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
555 1 2 1 1 31 THR MG . 31 THR QG2 1 1
556 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
556 1 2 1 1 46 GLY HA2 . 46 GLY HA2 1 1
557 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
557 1 2 1 1 46 GLY HA3 . 46 GLY HA3 1 1
558 1 1 1 1 25 LEU HA . 25 LEU HA 1 1
558 1 2 1 1 29 LEU H . 29 LEU H 1 1
559 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
559 1 2 1 1 29 LEU H . 29 LEU H 1 1
560 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
560 1 2 1 1 29 LEU H . 29 LEU H 1 1
561 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
561 1 2 1 1 29 LEU H . 29 LEU H 1 1
562 1 1 1 1 27 SER QB . 27 SER QB 1 1
562 1 2 1 1 29 LEU H . 29 LEU H 1 1
563 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
563 1 2 1 1 29 LEU H . 29 LEU H 1 1
564 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
564 1 2 1 1 29 LEU H . 29 LEU H 1 1
565 1 1 1 1 29 LEU H . 29 LEU H 1 1
565 1 2 1 1 30 SER H . 30 SER H 1 1
566 1 1 1 1 29 LEU H . 29 LEU H 1 1
566 1 2 1 1 30 SER HA . 30 SER HA 1 1
567 1 1 1 1 29 LEU H . 29 LEU H 1 1
567 1 2 1 1 31 THR H . 31 THR H 1 1
568 1 1 1 1 29 LEU H . 29 LEU H 1 1
568 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
569 1 1 1 1 29 LEU H . 29 LEU H 1 1
569 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
570 1 1 1 1 29 LEU H . 29 LEU H 1 1
570 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
571 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
571 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
572 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
572 1 2 1 1 29 LEU HB3 . 29 LEU HB3 1 1
573 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
573 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
574 1 1 1 1 25 LEU MD1 . 25 LEU QD1 1 1
574 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
575 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
575 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
576 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
576 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
577 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
577 1 2 1 1 29 LEU QD . 29 LEU QD1 1 1
578 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
578 1 2 1 1 43 PHE HZ . 43 PHE HZ 1 1
579 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
579 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
580 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
580 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
581 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
581 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
582 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
582 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
583 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
583 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
584 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
584 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
585 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
585 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
586 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
586 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
587 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
587 1 2 1 1 30 SER H . 30 SER H 1 1
588 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
588 1 2 1 1 30 SER H . 30 SER H 1 1
589 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
589 1 2 1 1 30 SER H . 30 SER H 1 1
590 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
590 1 2 1 1 30 SER H . 30 SER H 1 1
591 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
591 1 2 1 1 30 SER H . 30 SER H 1 1
592 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
592 1 2 1 1 30 SER H . 30 SER H 1 1
593 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
593 1 2 1 1 30 SER H . 30 SER H 1 1
594 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
594 1 2 1 1 30 SER H . 30 SER H 1 1
595 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
595 1 2 1 1 30 SER H . 30 SER H 1 1
596 1 1 1 1 30 SER H . 30 SER H 1 1
596 1 2 1 1 31 THR H . 31 THR H 1 1
597 1 1 1 1 30 SER H . 30 SER H 1 1
597 1 2 1 1 31 THR MG . 31 THR QG2 1 1
598 1 1 1 1 30 SER H . 30 SER H 1 1
598 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
599 1 1 1 1 30 SER HA . 30 SER HA 1 1
599 1 2 1 1 33 VAL HB . 33 VAL HB 1 1
600 1 1 1 1 30 SER HA . 30 SER HA 1 1
600 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
601 1 1 1 1 27 SER HA . 27 SER HA 1 1
601 1 2 1 1 31 THR H . 31 THR H 1 1
602 1 1 1 1 27 SER QB . 27 SER QB 1 1
602 1 2 1 1 31 THR H . 31 THR H 1 1
603 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
603 1 2 1 1 31 THR H . 31 THR H 1 1
604 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
604 1 2 1 1 31 THR H . 31 THR H 1 1
605 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
605 1 2 1 1 31 THR H . 31 THR H 1 1
606 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
606 1 2 1 1 31 THR H . 31 THR H 1 1
607 1 1 1 1 30 SER HA . 30 SER HA 1 1
607 1 2 1 1 31 THR H . 31 THR H 1 1
608 1 1 1 1 30 SER QB . 30 SER QB 1 1
608 1 2 1 1 31 THR H . 31 THR H 1 1
609 1 1 1 1 31 THR H . 31 THR H 1 1
609 1 2 1 1 32 ALA H . 32 ALA H 1 1
610 1 1 1 1 31 THR H . 31 THR H 1 1
610 1 2 1 1 32 ALA HA . 32 ALA HA 1 1
611 1 1 1 1 31 THR H . 31 THR H 1 1
611 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
612 1 1 1 1 31 THR H . 31 THR H 1 1
612 1 2 1 1 33 VAL H . 33 VAL H 1 1
613 1 1 1 1 31 THR H . 31 THR H 1 1
613 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
614 1 1 1 1 31 THR H . 31 THR H 1 1
614 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
615 1 1 1 1 31 THR H . 31 THR H 1 1
615 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
616 1 1 1 1 31 THR MG . 31 THR QG2 1 1
616 1 2 1 1 32 ALA H . 32 ALA H 1 1
617 1 1 1 1 31 THR MG . 31 THR QG2 1 1
617 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
618 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
618 1 2 1 1 32 ALA H . 32 ALA H 1 1
619 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
619 1 2 1 1 32 ALA H . 32 ALA H 1 1
620 1 1 1 1 29 LEU H . 29 LEU H 1 1
620 1 2 1 1 32 ALA H . 32 ALA H 1 1
621 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
621 1 2 1 1 32 ALA H . 32 ALA H 1 1
622 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
622 1 2 1 1 32 ALA H . 32 ALA H 1 1
623 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
623 1 2 1 1 32 ALA H . 32 ALA H 1 1
624 1 1 1 1 30 SER H . 30 SER H 1 1
624 1 2 1 1 32 ALA H . 32 ALA H 1 1
625 1 1 1 1 30 SER HA . 30 SER HA 1 1
625 1 2 1 1 32 ALA H . 32 ALA H 1 1
626 1 1 1 1 30 SER QB . 30 SER QB 1 1
626 1 2 1 1 32 ALA H . 32 ALA H 1 1
627 1 1 1 1 31 THR HA . 31 THR HA 1 1
627 1 2 1 1 32 ALA H . 32 ALA H 1 1
628 1 1 1 1 31 THR HB . 31 THR HB 1 1
628 1 2 1 1 32 ALA H . 32 ALA H 1 1
629 1 1 1 1 32 ALA H . 32 ALA H 1 1
629 1 2 1 1 33 VAL H . 33 VAL H 1 1
630 1 1 1 1 32 ALA H . 32 ALA H 1 1
630 1 2 1 1 33 VAL HA . 33 VAL HA 1 1
631 1 1 1 1 32 ALA H . 32 ALA H 1 1
631 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
632 1 1 1 1 32 ALA H . 32 ALA H 1 1
632 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
633 1 1 1 1 32 ALA H . 32 ALA H 1 1
633 1 2 1 1 39 ASP HB3 . 39 ASP HB2 1 1
634 1 1 1 1 32 ALA H . 32 ALA H 1 1
634 1 2 1 1 39 ASP HB2 . 39 ASP HB3 1 1
635 1 1 1 1 32 ALA H . 32 ALA H 1 1
635 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
636 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
636 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
637 1 1 1 1 31 THR HB . 31 THR HB 1 1
637 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
638 1 1 1 1 31 THR MG . 31 THR QG2 1 1
638 1 2 1 1 32 ALA MB . 32 ALA QB 1 1
639 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
639 1 2 1 1 33 VAL QG . 33 VAL QQG 1 1
640 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
640 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
641 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
641 1 2 1 1 39 ASP HB3 . 39 ASP HB2 1 1
642 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
642 1 2 1 1 39 ASP HB2 . 39 ASP HB3 1 1
643 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
643 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
644 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
644 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
645 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
645 1 2 1 1 43 PHE QB . 43 PHE QB 1 1
646 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
646 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
647 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
647 1 2 1 1 33 VAL H . 33 VAL H 1 1
648 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
648 1 2 1 1 33 VAL H . 33 VAL H 1 1
649 1 1 1 1 30 SER HA . 30 SER HA 1 1
649 1 2 1 1 33 VAL H . 33 VAL H 1 1
650 1 1 1 1 30 SER QB . 30 SER QB 1 1
650 1 2 1 1 33 VAL H . 33 VAL H 1 1
651 1 1 1 1 31 THR HA . 31 THR HA 1 1
651 1 2 1 1 33 VAL H . 33 VAL H 1 1
652 1 1 1 1 31 THR MG . 31 THR QG2 1 1
652 1 2 1 1 33 VAL H . 33 VAL H 1 1
653 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
653 1 2 1 1 33 VAL H . 33 VAL H 1 1
654 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
654 1 2 1 1 33 VAL H . 33 VAL H 1 1
655 1 1 1 1 33 VAL H . 33 VAL H 1 1
655 1 2 1 1 34 GLY H . 34 GLY H 1 1
656 1 1 1 1 33 VAL H . 33 VAL H 1 1
656 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
657 1 1 1 1 33 VAL H . 33 VAL H 1 1
657 1 2 1 1 39 ASP H . 39 ASP H 1 1
658 1 1 1 1 33 VAL H . 33 VAL H 1 1
658 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
659 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
659 1 2 1 1 34 GLY H . 34 GLY H 1 1
660 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
660 1 2 1 1 34 GLY H . 34 GLY H 1 1
661 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
661 1 2 1 1 34 GLY H . 34 GLY H 1 1
662 1 1 1 1 34 GLY H . 34 GLY H 1 1
662 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
663 1 1 1 1 34 GLY H . 34 GLY H 1 1
663 1 2 1 1 35 ARG QB . 35 ARG QB 1 1
664 1 1 1 1 34 GLY H . 34 GLY H 1 1
664 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
665 1 1 1 1 34 GLY H . 34 GLY H 1 1
665 1 2 1 1 37 GLY HA2 . 37 GLY HA3 1 1
666 1 1 1 1 34 GLY H . 34 GLY H 1 1
666 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
667 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
667 1 2 1 1 34 GLY QA . 34 GLY HA3 1 1
668 1 1 1 1 34 GLY QA . 34 GLY HA3 1 1
668 1 2 1 1 35 ARG HA . 35 ARG HA 1 1
669 1 1 1 1 34 GLY QA . 34 GLY HA3 1 1
669 1 2 1 1 35 ARG QB . 35 ARG QB 1 1
670 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
670 1 2 1 1 35 ARG H . 35 ARG H 1 1
671 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
671 1 2 1 1 35 ARG H . 35 ARG H 1 1
672 1 1 1 1 34 GLY H . 34 GLY H 1 1
672 1 2 1 1 35 ARG H . 35 ARG H 1 1
673 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
673 1 2 1 1 35 ARG H . 35 ARG H 1 1
674 1 1 1 1 35 ARG H . 35 ARG H 1 1
674 1 2 1 1 36 ASN H . 36 ASN H 1 1
675 1 1 1 1 35 ARG H . 35 ARG H 1 1
675 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
676 1 1 1 1 35 ARG H . 35 ARG H 1 1
676 1 2 1 1 37 GLY H . 37 GLY H 1 1
677 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
677 1 2 1 1 35 ARG QG . 35 ARG QG 1 1
678 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
678 1 2 1 1 36 ASN H . 36 ASN H 1 1
679 1 1 1 1 34 GLY H . 34 GLY H 1 1
679 1 2 1 1 36 ASN H . 36 ASN H 1 1
680 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
680 1 2 1 1 36 ASN H . 36 ASN H 1 1
681 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
681 1 2 1 1 36 ASN H . 36 ASN H 1 1
682 1 1 1 1 35 ARG HD2 . 35 ARG HD2 1 1
682 1 2 1 1 36 ASN H . 36 ASN H 1 1
683 1 1 1 1 35 ARG HD3 . 35 ARG HD3 1 1
683 1 2 1 1 36 ASN H . 36 ASN H 1 1
684 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
684 1 2 1 1 36 ASN H . 36 ASN H 1 1
685 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
685 1 2 1 1 36 ASN H . 36 ASN H 1 1
686 1 1 1 1 36 ASN H . 36 ASN H 1 1
686 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
687 1 1 1 1 36 ASN H . 36 ASN H 1 1
687 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
688 1 1 1 1 36 ASN H . 36 ASN H 1 1
688 1 2 1 1 37 GLY H . 37 GLY H 1 1
689 1 1 1 1 36 ASN H . 36 ASN H 1 1
689 1 2 1 1 37 GLY HA3 . 37 GLY HA2 1 1
690 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
690 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
691 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
691 1 2 1 1 36 ASN HB3 . 36 ASN HB3 1 1
692 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
692 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
693 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
693 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
694 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
694 1 2 1 1 36 ASN HD21 . 36 ASN HD21 1 1
695 1 1 1 1 35 ARG QD . 35 ARG QD 1 1
695 1 2 1 1 36 ASN HD22 . 36 ASN HD22 1 1
696 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
696 1 2 1 1 37 GLY H . 37 GLY H 1 1
697 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
697 1 2 1 1 37 GLY H . 37 GLY H 1 1
698 1 1 1 1 34 GLY H . 34 GLY H 1 1
698 1 2 1 1 37 GLY H . 37 GLY H 1 1
699 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
699 1 2 1 1 37 GLY H . 37 GLY H 1 1
700 1 1 1 1 35 ARG QB . 35 ARG QB 1 1
700 1 2 1 1 37 GLY H . 37 GLY H 1 1
701 1 1 1 1 35 ARG QG . 35 ARG QG 1 1
701 1 2 1 1 37 GLY H . 37 GLY H 1 1
702 1 1 1 1 36 ASN HA . 36 ASN HA 1 1
702 1 2 1 1 37 GLY H . 37 GLY H 1 1
703 1 1 1 1 36 ASN HB2 . 36 ASN HB2 1 1
703 1 2 1 1 37 GLY H . 37 GLY H 1 1
704 1 1 1 1 36 ASN HB3 . 36 ASN HB3 1 1
704 1 2 1 1 37 GLY H . 37 GLY H 1 1
705 1 1 1 1 37 GLY H . 37 GLY H 1 1
705 1 2 1 1 38 VAL H . 38 VAL H 1 1
706 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
706 1 2 1 1 38 VAL H . 38 VAL H 1 1
707 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
707 1 2 1 1 38 VAL H . 38 VAL H 1 1
708 1 1 1 1 37 GLY HA2 . 37 GLY HA3 1 1
708 1 2 1 1 38 VAL H . 38 VAL H 1 1
709 1 1 1 1 38 VAL H . 38 VAL H 1 1
709 1 2 1 1 39 ASP H . 39 ASP H 1 1
710 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
710 1 2 1 1 38 VAL HB . 38 VAL HB 1 1
711 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
711 1 2 1 1 99 SER QB . 99 SER QB 1 1
712 1 1 1 1 37 GLY HA3 . 37 GLY HA2 1 1
712 1 2 1 1 38 VAL QG . 38 VAL QG1 1 1
713 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
713 1 2 1 1 96 THR MG . 96 THR QG2 1 1
714 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
714 1 2 1 1 99 SER HA . 99 SER HA 1 1
715 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
715 1 2 1 1 99 SER QB . 99 SER QB 1 1
716 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
716 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
717 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
717 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
718 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
718 1 2 1 1 38 VAL QG . 38 VAL QG2 1 1
719 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
719 1 2 1 1 39 ASP H . 39 ASP H 1 1
720 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
720 1 2 1 1 39 ASP HA . 39 ASP HA 1 1
721 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
721 1 2 1 1 39 ASP HB2 . 39 ASP HB3 1 1
722 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
722 1 2 1 1 40 VAL H . 40 VAL H 1 1
723 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
723 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
724 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
724 1 2 1 1 40 VAL MG1 . 40 VAL QG1 1 1
725 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
725 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
726 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
726 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
727 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
727 1 2 1 1 43 PHE QB . 43 PHE QB 1 1
728 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
728 1 2 1 1 43 PHE QE . 43 PHE QE 1 1
729 1 1 1 1 31 THR MG . 31 THR QG2 1 1
729 1 2 1 1 39 ASP H . 39 ASP H 1 1
730 1 1 1 1 32 ALA H . 32 ALA H 1 1
730 1 2 1 1 39 ASP H . 39 ASP H 1 1
731 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
731 1 2 1 1 39 ASP H . 39 ASP H 1 1
732 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
732 1 2 1 1 39 ASP H . 39 ASP H 1 1
733 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
733 1 2 1 1 39 ASP H . 39 ASP H 1 1
734 1 1 1 1 34 GLY H . 34 GLY H 1 1
734 1 2 1 1 39 ASP H . 39 ASP H 1 1
735 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
735 1 2 1 1 39 ASP H . 39 ASP H 1 1
736 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
736 1 2 1 1 39 ASP H . 39 ASP H 1 1
737 1 1 1 1 39 ASP H . 39 ASP H 1 1
737 1 2 1 1 40 VAL H . 40 VAL H 1 1
738 1 1 1 1 39 ASP H . 39 ASP H 1 1
738 1 2 1 1 40 VAL HA . 40 VAL HA 1 1
739 1 1 1 1 39 ASP H . 39 ASP H 1 1
739 1 2 1 1 42 ALA H . 42 ALA H 1 1
740 1 1 1 1 39 ASP H . 39 ASP H 1 1
740 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
741 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
741 1 2 1 1 39 ASP HB3 . 39 ASP HB2 1 1
742 1 1 1 1 39 ASP HB3 . 39 ASP HB2 1 1
742 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
743 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
743 1 2 1 1 39 ASP HB2 . 39 ASP HB3 1 1
744 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
744 1 2 1 1 39 ASP HB2 . 39 ASP HB3 1 1
745 1 1 1 1 39 ASP HB2 . 39 ASP HB3 1 1
745 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
746 1 1 1 1 40 VAL H . 40 VAL H 1 1
746 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
747 1 1 1 1 40 VAL H . 40 VAL H 1 1
747 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
748 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
748 1 2 1 1 40 VAL H . 40 VAL H 1 1
749 1 1 1 1 38 VAL HA . 38 VAL HA 1 1
749 1 2 1 1 40 VAL H . 40 VAL H 1 1
750 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
750 1 2 1 1 40 VAL H . 40 VAL H 1 1
751 1 1 1 1 39 ASP HB3 . 39 ASP HB2 1 1
751 1 2 1 1 40 VAL H . 40 VAL H 1 1
752 1 1 1 1 39 ASP HB2 . 39 ASP HB3 1 1
752 1 2 1 1 40 VAL H . 40 VAL H 1 1
753 1 1 1 1 40 VAL H . 40 VAL H 1 1
753 1 2 1 1 41 ASN H . 41 ASN H 1 1
754 1 1 1 1 40 VAL H . 40 VAL H 1 1
754 1 2 1 1 41 ASN HA . 41 ASN HA 1 1
755 1 1 1 1 40 VAL H . 40 VAL H 1 1
755 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
756 1 1 1 1 40 VAL H . 40 VAL H 1 1
756 1 2 1 1 42 ALA H . 42 ALA H 1 1
757 1 1 1 1 40 VAL H . 40 VAL H 1 1
757 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
758 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
758 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
759 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
759 1 2 1 1 43 PHE QB . 43 PHE QB 1 1
760 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
760 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
761 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
761 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
762 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
762 1 2 1 1 40 VAL HB . 40 VAL HB 1 1
763 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
763 1 2 1 1 102 LYS QG . 102 LYS HG2 1 1
764 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
764 1 2 1 1 102 LYS QB . 102 LYS QB 1 1
765 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
765 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
766 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
766 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
767 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
767 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
768 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
768 1 2 1 1 99 SER HA . 99 SER HA 1 1
769 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
769 1 2 1 1 99 SER QB . 99 SER QB 1 1
770 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
770 1 2 1 1 102 LYS QG . 102 LYS HG2 1 1
771 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
771 1 2 1 1 102 LYS QB . 102 LYS QB 1 1
772 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
772 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
773 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
773 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
774 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
774 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
775 1 1 1 1 41 ASN H . 41 ASN H 1 1
775 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
776 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
776 1 2 1 1 41 ASN H . 41 ASN H 1 1
777 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
777 1 2 1 1 41 ASN H . 41 ASN H 1 1
778 1 1 1 1 39 ASP HB3 . 39 ASP HB2 1 1
778 1 2 1 1 41 ASN H . 41 ASN H 1 1
779 1 1 1 1 39 ASP HB2 . 39 ASP HB3 1 1
779 1 2 1 1 41 ASN H . 41 ASN H 1 1
780 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
780 1 2 1 1 41 ASN H . 41 ASN H 1 1
781 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
781 1 2 1 1 41 ASN H . 41 ASN H 1 1
782 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
782 1 2 1 1 41 ASN H . 41 ASN H 1 1
783 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
783 1 2 1 1 41 ASN H . 41 ASN H 1 1
784 1 1 1 1 41 ASN H . 41 ASN H 1 1
784 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
785 1 1 1 1 41 ASN H . 41 ASN H 1 1
785 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
786 1 1 1 1 41 ASN H . 41 ASN H 1 1
786 1 2 1 1 42 ALA H . 42 ALA H 1 1
787 1 1 1 1 41 ASN H . 41 ASN H 1 1
787 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
788 1 1 1 1 41 ASN H . 41 ASN H 1 1
788 1 2 1 1 43 PHE H . 43 PHE H 1 1
789 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
789 1 2 1 1 41 ASN HB2 . 41 ASN HB2 1 1
790 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
790 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
791 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
791 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
792 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
792 1 2 1 1 42 ALA HA . 42 ALA HA 1 1
793 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
793 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
794 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
794 1 2 1 1 44 THR MG . 44 THR QG2 1 1
795 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
795 1 2 1 1 41 ASN HD21 . 41 ASN HD21 1 1
796 1 1 1 1 41 ASN HD21 . 41 ASN HD21 1 1
796 1 2 1 1 42 ALA H . 42 ALA H 1 1
797 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
797 1 2 1 1 41 ASN HD22 . 41 ASN HD22 1 1
798 1 1 1 1 31 THR MG . 31 THR QG2 1 1
798 1 2 1 1 42 ALA H . 42 ALA H 1 1
799 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
799 1 2 1 1 42 ALA H . 42 ALA H 1 1
800 1 1 1 1 39 ASP HA . 39 ASP HA 1 1
800 1 2 1 1 42 ALA H . 42 ALA H 1 1
801 1 1 1 1 39 ASP HB3 . 39 ASP HB2 1 1
801 1 2 1 1 42 ALA H . 42 ALA H 1 1
802 1 1 1 1 39 ASP HB2 . 39 ASP HB3 1 1
802 1 2 1 1 42 ALA H . 42 ALA H 1 1
803 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
803 1 2 1 1 42 ALA H . 42 ALA H 1 1
804 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
804 1 2 1 1 42 ALA H . 42 ALA H 1 1
805 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
805 1 2 1 1 42 ALA H . 42 ALA H 1 1
806 1 1 1 1 41 ASN HB2 . 41 ASN HB2 1 1
806 1 2 1 1 42 ALA H . 42 ALA H 1 1
807 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
807 1 2 1 1 42 ALA H . 42 ALA H 1 1
808 1 1 1 1 42 ALA H . 42 ALA H 1 1
808 1 2 1 1 43 PHE H . 43 PHE H 1 1
809 1 1 1 1 42 ALA H . 42 ALA H 1 1
809 1 2 1 1 43 PHE QB . 43 PHE QB 1 1
810 1 1 1 1 42 ALA H . 42 ALA H 1 1
810 1 2 1 1 45 SER H . 45 SER H 1 1
811 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
811 1 2 1 1 45 SER QB . 45 SER QB 1 1
812 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
812 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
813 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
813 1 2 1 1 42 ALA MB . 42 ALA QB 1 1
814 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
814 1 2 1 1 43 PHE HA . 43 PHE HA 1 1
815 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
815 1 2 1 1 43 PHE QB . 43 PHE QB 1 1
816 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
816 1 2 1 1 45 SER QB . 45 SER QB 1 1
817 1 1 1 1 43 PHE H . 43 PHE H 1 1
817 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
818 1 1 1 1 29 LEU QD . 29 LEU QD2 1 1
818 1 2 1 1 43 PHE H . 43 PHE H 1 1
819 1 1 1 1 32 ALA HA . 32 ALA HA 1 1
819 1 2 1 1 43 PHE H . 43 PHE H 1 1
820 1 1 1 1 32 ALA MB . 32 ALA QB 1 1
820 1 2 1 1 43 PHE H . 43 PHE H 1 1
821 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
821 1 2 1 1 43 PHE H . 43 PHE H 1 1
822 1 1 1 1 39 ASP H . 39 ASP H 1 1
822 1 2 1 1 43 PHE H . 43 PHE H 1 1
823 1 1 1 1 39 ASP HB3 . 39 ASP HB2 1 1
823 1 2 1 1 43 PHE H . 43 PHE H 1 1
824 1 1 1 1 39 ASP HB2 . 39 ASP HB3 1 1
824 1 2 1 1 43 PHE H . 43 PHE H 1 1
825 1 1 1 1 40 VAL H . 40 VAL H 1 1
825 1 2 1 1 43 PHE H . 43 PHE H 1 1
826 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
826 1 2 1 1 43 PHE H . 43 PHE H 1 1
827 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
827 1 2 1 1 43 PHE H . 43 PHE H 1 1
828 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
828 1 2 1 1 43 PHE H . 43 PHE H 1 1
829 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
829 1 2 1 1 43 PHE H . 43 PHE H 1 1
830 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
830 1 2 1 1 43 PHE H . 43 PHE H 1 1
831 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
831 1 2 1 1 43 PHE H . 43 PHE H 1 1
832 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
832 1 2 1 1 43 PHE H . 43 PHE H 1 1
833 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
833 1 2 1 1 43 PHE H . 43 PHE H 1 1
834 1 1 1 1 43 PHE H . 43 PHE H 1 1
834 1 2 1 1 44 THR H . 44 THR H 1 1
835 1 1 1 1 43 PHE H . 43 PHE H 1 1
835 1 2 1 1 45 SER H . 45 SER H 1 1
836 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
836 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
837 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
837 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
838 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
838 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
839 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
839 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
840 1 1 1 1 43 PHE QB . 43 PHE QB 1 1
840 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
841 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
841 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
842 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
842 1 2 1 1 43 PHE QD . 43 PHE QD 1 1
843 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
843 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
844 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
844 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
845 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
845 1 2 1 1 100 VAL QG . 100 VAL QG2 1 1
846 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
846 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
847 1 1 1 1 44 THR H . 44 THR H 1 1
847 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
848 1 1 1 1 44 THR H . 44 THR H 1 1
848 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
849 1 1 1 1 44 THR H . 44 THR H 1 1
849 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
850 1 1 1 1 44 THR H . 44 THR H 1 1
850 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
851 1 1 1 1 40 VAL HA . 40 VAL HA 1 1
851 1 2 1 1 44 THR H . 44 THR H 1 1
852 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
852 1 2 1 1 44 THR H . 44 THR H 1 1
853 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
853 1 2 1 1 44 THR H . 44 THR H 1 1
854 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
854 1 2 1 1 44 THR H . 44 THR H 1 1
855 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
855 1 2 1 1 44 THR H . 44 THR H 1 1
856 1 1 1 1 42 ALA H . 42 ALA H 1 1
856 1 2 1 1 44 THR H . 44 THR H 1 1
857 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
857 1 2 1 1 44 THR H . 44 THR H 1 1
858 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
858 1 2 1 1 44 THR H . 44 THR H 1 1
859 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
859 1 2 1 1 44 THR H . 44 THR H 1 1
860 1 1 1 1 43 PHE QB . 43 PHE QB 1 1
860 1 2 1 1 44 THR H . 44 THR H 1 1
861 1 1 1 1 43 PHE QD . 43 PHE QD 1 1
861 1 2 1 1 44 THR H . 44 THR H 1 1
862 1 1 1 1 44 THR H . 44 THR H 1 1
862 1 2 1 1 45 SER H . 45 SER H 1 1
863 1 1 1 1 44 THR H . 44 THR H 1 1
863 1 2 1 1 45 SER QB . 45 SER QB 1 1
864 1 1 1 1 44 THR H . 44 THR H 1 1
864 1 2 1 1 46 GLY H . 46 GLY H 1 1
865 1 1 1 1 44 THR H . 44 THR H 1 1
865 1 2 1 1 47 LEU H . 47 LEU H 1 1
866 1 1 1 1 44 THR H . 44 THR H 1 1
866 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
867 1 1 1 1 44 THR HB . 44 THR HB 1 1
867 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
868 1 1 1 1 44 THR HB . 44 THR HB 1 1
868 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
869 1 1 1 1 44 THR MG . 44 THR QG2 1 1
869 1 2 1 1 106 GLN HB2 . 106 GLN HB2 1 1
870 1 1 1 1 44 THR MG . 44 THR QG2 1 1
870 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1
871 1 1 1 1 44 THR MG . 44 THR QG2 1 1
871 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1
872 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
872 1 2 1 1 44 THR MG . 44 THR QG2 1 1
873 1 1 1 1 44 THR MG . 44 THR QG2 1 1
873 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
874 1 1 1 1 44 THR MG . 44 THR QG2 1 1
874 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
875 1 1 1 1 44 THR MG . 44 THR QG2 1 1
875 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
876 1 1 1 1 45 SER H . 45 SER H 1 1
876 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
877 1 1 1 1 45 SER H . 45 SER H 1 1
877 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
878 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
878 1 2 1 1 45 SER H . 45 SER H 1 1
879 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
879 1 2 1 1 45 SER H . 45 SER H 1 1
880 1 1 1 1 41 ASN HB3 . 41 ASN HB3 1 1
880 1 2 1 1 45 SER H . 45 SER H 1 1
881 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
881 1 2 1 1 45 SER H . 45 SER H 1 1
882 1 1 1 1 42 ALA MB . 42 ALA QB 1 1
882 1 2 1 1 45 SER H . 45 SER H 1 1
883 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
883 1 2 1 1 45 SER H . 45 SER H 1 1
884 1 1 1 1 43 PHE QB . 43 PHE QB 1 1
884 1 2 1 1 45 SER H . 45 SER H 1 1
885 1 1 1 1 44 THR HA . 44 THR HA 1 1
885 1 2 1 1 45 SER H . 45 SER H 1 1
886 1 1 1 1 44 THR HB . 44 THR HB 1 1
886 1 2 1 1 45 SER H . 45 SER H 1 1
887 1 1 1 1 44 THR MG . 44 THR QG2 1 1
887 1 2 1 1 45 SER H . 45 SER H 1 1
888 1 1 1 1 45 SER H . 45 SER H 1 1
888 1 2 1 1 46 GLY H . 46 GLY H 1 1
889 1 1 1 1 45 SER H . 45 SER H 1 1
889 1 2 1 1 47 LEU H . 47 LEU H 1 1
890 1 1 1 1 45 SER H . 45 SER H 1 1
890 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
891 1 1 1 1 45 SER H . 45 SER H 1 1
891 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
892 1 1 1 1 45 SER H . 45 SER H 1 1
892 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
893 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
893 1 2 1 1 45 SER HA . 45 SER HA 1 1
894 1 1 1 1 45 SER HA . 45 SER HA 1 1
894 1 2 1 1 48 ARG HG2 . 48 ARG HG2 1 1
895 1 1 1 1 45 SER HA . 45 SER HA 1 1
895 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
896 1 1 1 1 45 SER HA . 45 SER HA 1 1
896 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
897 1 1 1 1 45 SER QB . 45 SER QB 1 1
897 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
898 1 1 1 1 45 SER QB . 45 SER QB 1 1
898 1 2 1 1 48 ARG QD . 48 ARG QD 1 1
899 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
899 1 2 1 1 46 GLY H . 46 GLY H 1 1
900 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
900 1 2 1 1 46 GLY H . 46 GLY H 1 1
901 1 1 1 1 42 ALA HA . 42 ALA HA 1 1
901 1 2 1 1 46 GLY H . 46 GLY H 1 1
902 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
902 1 2 1 1 46 GLY H . 46 GLY H 1 1
903 1 1 1 1 44 THR HA . 44 THR HA 1 1
903 1 2 1 1 46 GLY H . 46 GLY H 1 1
904 1 1 1 1 44 THR MG . 44 THR QG2 1 1
904 1 2 1 1 46 GLY H . 46 GLY H 1 1
905 1 1 1 1 45 SER HA . 45 SER HA 1 1
905 1 2 1 1 46 GLY H . 46 GLY H 1 1
906 1 1 1 1 45 SER QB . 45 SER QB 1 1
906 1 2 1 1 46 GLY H . 46 GLY H 1 1
907 1 1 1 1 46 GLY H . 46 GLY H 1 1
907 1 2 1 1 47 LEU H . 47 LEU H 1 1
908 1 1 1 1 46 GLY H . 46 GLY H 1 1
908 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
909 1 1 1 1 46 GLY H . 46 GLY H 1 1
909 1 2 1 1 47 LEU HB2 . 47 LEU HB2 1 1
910 1 1 1 1 46 GLY H . 46 GLY H 1 1
910 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
911 1 1 1 1 46 GLY H . 46 GLY H 1 1
911 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
912 1 1 1 1 46 GLY H . 46 GLY H 1 1
912 1 2 1 1 48 ARG H . 48 ARG H 1 1
913 1 1 1 1 47 LEU H . 47 LEU H 1 1
913 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
914 1 1 1 1 43 PHE HA . 43 PHE HA 1 1
914 1 2 1 1 47 LEU H . 47 LEU H 1 1
915 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
915 1 2 1 1 47 LEU H . 47 LEU H 1 1
916 1 1 1 1 44 THR HA . 44 THR HA 1 1
916 1 2 1 1 47 LEU H . 47 LEU H 1 1
917 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1
917 1 2 1 1 47 LEU H . 47 LEU H 1 1
918 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1
918 1 2 1 1 47 LEU H . 47 LEU H 1 1
919 1 1 1 1 47 LEU H . 47 LEU H 1 1
919 1 2 1 1 48 ARG H . 48 ARG H 1 1
920 1 1 1 1 47 LEU H . 47 LEU H 1 1
920 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
921 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
921 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
922 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
922 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
923 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
923 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
924 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
924 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
925 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
925 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
926 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
926 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
927 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
927 1 2 1 1 104 VAL QG . 104 VAL QG1 1 1
928 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
928 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
929 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
929 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
930 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
930 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
931 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
931 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
932 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
932 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
933 1 1 1 1 44 THR HA . 44 THR HA 1 1
933 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
934 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
934 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
935 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
935 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
936 1 1 1 1 48 ARG H . 48 ARG H 1 1
936 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
937 1 1 1 1 48 ARG H . 48 ARG H 1 1
937 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
938 1 1 1 1 44 THR MG . 44 THR QG2 1 1
938 1 2 1 1 48 ARG H . 48 ARG H 1 1
939 1 1 1 1 45 SER H . 45 SER H 1 1
939 1 2 1 1 48 ARG H . 48 ARG H 1 1
940 1 1 1 1 45 SER HA . 45 SER HA 1 1
940 1 2 1 1 48 ARG H . 48 ARG H 1 1
941 1 1 1 1 45 SER QB . 45 SER QB 1 1
941 1 2 1 1 48 ARG H . 48 ARG H 1 1
942 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1
942 1 2 1 1 48 ARG H . 48 ARG H 1 1
943 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1
943 1 2 1 1 48 ARG H . 48 ARG H 1 1
944 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
944 1 2 1 1 48 ARG H . 48 ARG H 1 1
945 1 1 1 1 47 LEU HB2 . 47 LEU HB2 1 1
945 1 2 1 1 48 ARG H . 48 ARG H 1 1
946 1 1 1 1 47 LEU HB3 . 47 LEU HB3 1 1
946 1 2 1 1 48 ARG H . 48 ARG H 1 1
947 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
947 1 2 1 1 48 ARG H . 48 ARG H 1 1
948 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
948 1 2 1 1 48 ARG H . 48 ARG H 1 1
949 1 1 1 1 48 ARG H . 48 ARG H 1 1
949 1 2 1 1 49 ALA H . 49 ALA H 1 1
950 1 1 1 1 48 ARG H . 48 ARG H 1 1
950 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
951 1 1 1 1 48 ARG H . 48 ARG H 1 1
951 1 2 1 1 50 THR H . 50 THR H 1 1
952 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
952 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
953 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
953 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
954 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
954 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
955 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
955 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
956 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
956 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
957 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
957 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
958 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
958 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
959 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
959 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
960 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
960 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
961 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1
961 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
962 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1
962 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
963 1 1 1 1 44 THR MG . 44 THR QG2 1 1
963 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
964 1 1 1 1 45 SER HA . 45 SER HA 1 1
964 1 2 1 1 48 ARG HG3 . 48 ARG HG3 1 1
965 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
965 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
966 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
966 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
967 1 1 1 1 44 THR MG . 44 THR QG2 1 1
967 1 2 1 1 48 ARG QB . 48 ARG QB 1 1
968 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
968 1 2 1 1 49 ALA HA . 49 ALA HA 1 1
969 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
969 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
970 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
970 1 2 1 1 107 ALA HA . 107 ALA HA 1 1
971 1 1 1 1 49 ALA H . 49 ALA H 1 1
971 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
972 1 1 1 1 45 SER HA . 45 SER HA 1 1
972 1 2 1 1 49 ALA H . 49 ALA H 1 1
973 1 1 1 1 46 GLY H . 46 GLY H 1 1
973 1 2 1 1 49 ALA H . 49 ALA H 1 1
974 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1
974 1 2 1 1 49 ALA H . 49 ALA H 1 1
975 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1
975 1 2 1 1 49 ALA H . 49 ALA H 1 1
976 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
976 1 2 1 1 49 ALA H . 49 ALA H 1 1
977 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
977 1 2 1 1 49 ALA H . 49 ALA H 1 1
978 1 1 1 1 48 ARG HG2 . 48 ARG HG2 1 1
978 1 2 1 1 49 ALA H . 49 ALA H 1 1
979 1 1 1 1 48 ARG HG3 . 48 ARG HG3 1 1
979 1 2 1 1 49 ALA H . 49 ALA H 1 1
980 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
980 1 2 1 1 49 ALA H . 49 ALA H 1 1
981 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
981 1 2 1 1 49 ALA H . 49 ALA H 1 1
982 1 1 1 1 49 ALA H . 49 ALA H 1 1
982 1 2 1 1 50 THR H . 50 THR H 1 1
983 1 1 1 1 49 ALA H . 49 ALA H 1 1
983 1 2 1 1 50 THR HB . 50 THR HB 1 1
984 1 1 1 1 49 ALA H . 49 ALA H 1 1
984 1 2 1 1 52 SER H . 52 SER H 1 1
985 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
985 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
986 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
986 1 2 1 1 52 SER QB . 52 SER QB 1 1
987 1 1 1 1 46 GLY HA2 . 46 GLY HA2 1 1
987 1 2 1 1 50 THR H . 50 THR H 1 1
988 1 1 1 1 46 GLY HA3 . 46 GLY HA3 1 1
988 1 2 1 1 50 THR H . 50 THR H 1 1
989 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
989 1 2 1 1 50 THR H . 50 THR H 1 1
990 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
990 1 2 1 1 50 THR H . 50 THR H 1 1
991 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
991 1 2 1 1 50 THR H . 50 THR H 1 1
992 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
992 1 2 1 1 50 THR H . 50 THR H 1 1
993 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
993 1 2 1 1 50 THR H . 50 THR H 1 1
994 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
994 1 2 1 1 50 THR H . 50 THR H 1 1
995 1 1 1 1 50 THR H . 50 THR H 1 1
995 1 2 1 1 51 LEU H . 51 LEU H 1 1
996 1 1 1 1 50 THR H . 50 THR H 1 1
996 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
997 1 1 1 1 50 THR H . 50 THR H 1 1
997 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
998 1 1 1 1 50 THR H . 50 THR H 1 1
998 1 2 1 1 52 SER H . 52 SER H 1 1
999 1 1 1 1 50 THR H . 50 THR H 1 1
999 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
1000 1 1 1 1 50 THR H . 50 THR H 1 1
1000 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1001 1 1 1 1 50 THR HA . 50 THR HA 1 1
1001 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
1002 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
1002 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1003 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1003 1 2 1 1 50 THR MG . 50 THR QG2 1 1
1004 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1004 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
1005 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1005 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
1006 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1006 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
1007 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1007 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1008 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1008 1 2 1 1 51 LEU H . 51 LEU H 1 1
1009 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1009 1 2 1 1 51 LEU H . 51 LEU H 1 1
1010 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1010 1 2 1 1 51 LEU H . 51 LEU H 1 1
1011 1 1 1 1 50 THR HA . 50 THR HA 1 1
1011 1 2 1 1 51 LEU H . 51 LEU H 1 1
1012 1 1 1 1 50 THR HB . 50 THR HB 1 1
1012 1 2 1 1 51 LEU H . 51 LEU H 1 1
1013 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1013 1 2 1 1 51 LEU H . 51 LEU H 1 1
1014 1 1 1 1 51 LEU H . 51 LEU H 1 1
1014 1 2 1 1 52 SER H . 52 SER H 1 1
1015 1 1 1 1 51 LEU H . 51 LEU H 1 1
1015 1 2 1 1 52 SER QB . 52 SER QB 1 1
1016 1 1 1 1 51 LEU H . 51 LEU H 1 1
1016 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1017 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1017 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1018 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
1018 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1019 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1019 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1020 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1020 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1021 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1021 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1022 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1022 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1023 1 1 1 1 48 ARG HA . 48 ARG HA 1 1
1023 1 2 1 1 52 SER H . 52 SER H 1 1
1024 1 1 1 1 48 ARG QB . 48 ARG QB 1 1
1024 1 2 1 1 52 SER H . 52 SER H 1 1
1025 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1025 1 2 1 1 52 SER H . 52 SER H 1 1
1026 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1026 1 2 1 1 52 SER H . 52 SER H 1 1
1027 1 1 1 1 50 THR HA . 50 THR HA 1 1
1027 1 2 1 1 52 SER H . 52 SER H 1 1
1028 1 1 1 1 50 THR HB . 50 THR HB 1 1
1028 1 2 1 1 52 SER H . 52 SER H 1 1
1029 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1029 1 2 1 1 52 SER H . 52 SER H 1 1
1030 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1030 1 2 1 1 52 SER H . 52 SER H 1 1
1031 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1031 1 2 1 1 52 SER H . 52 SER H 1 1
1032 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
1032 1 2 1 1 52 SER H . 52 SER H 1 1
1033 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1033 1 2 1 1 52 SER H . 52 SER H 1 1
1034 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1034 1 2 1 1 52 SER H . 52 SER H 1 1
1035 1 1 1 1 52 SER H . 52 SER H 1 1
1035 1 2 1 1 53 ASN H . 53 ASN H 1 1
1036 1 1 1 1 52 SER H . 52 SER H 1 1
1036 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
1037 1 1 1 1 52 SER H . 52 SER H 1 1
1037 1 2 1 1 55 GLY H . 55 GLY H 1 1
1038 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1038 1 2 1 1 52 SER HA . 52 SER HA 1 1
1039 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1039 1 2 1 1 52 SER QB . 52 SER QB 1 1
1040 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1040 1 2 1 1 52 SER QB . 52 SER QB 1 1
1041 1 1 1 1 52 SER QB . 52 SER QB 1 1
1041 1 2 1 1 53 ASN QB . 53 ASN QB 1 1
1042 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
1042 1 2 1 1 53 ASN H . 53 ASN H 1 1
1043 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
1043 1 2 1 1 53 ASN H . 53 ASN H 1 1
1044 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1044 1 2 1 1 53 ASN H . 53 ASN H 1 1
1045 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1045 1 2 1 1 53 ASN H . 53 ASN H 1 1
1046 1 1 1 1 50 THR HA . 50 THR HA 1 1
1046 1 2 1 1 53 ASN H . 53 ASN H 1 1
1047 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1047 1 2 1 1 53 ASN H . 53 ASN H 1 1
1048 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1048 1 2 1 1 53 ASN H . 53 ASN H 1 1
1049 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1049 1 2 1 1 53 ASN H . 53 ASN H 1 1
1050 1 1 1 1 52 SER HA . 52 SER HA 1 1
1050 1 2 1 1 53 ASN H . 53 ASN H 1 1
1051 1 1 1 1 52 SER QB . 52 SER QB 1 1
1051 1 2 1 1 53 ASN H . 53 ASN H 1 1
1052 1 1 1 1 53 ASN H . 53 ASN H 1 1
1052 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1053 1 1 1 1 53 ASN H . 53 ASN H 1 1
1053 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
1054 1 1 1 1 53 ASN H . 53 ASN H 1 1
1054 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
1055 1 1 1 1 53 ASN H . 53 ASN H 1 1
1055 1 2 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1056 1 1 1 1 53 ASN H . 53 ASN H 1 1
1056 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
1057 1 1 1 1 53 ASN H . 53 ASN H 1 1
1057 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1058 1 1 1 1 53 ASN H . 53 ASN H 1 1
1058 1 2 1 1 55 GLY H . 55 GLY H 1 1
1059 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
1059 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1060 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
1060 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1061 1 1 1 1 21 ARG HG3 . 21 ARG HG3 1 1
1061 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1062 1 1 1 1 50 THR HA . 50 THR HA 1 1
1062 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1063 1 1 1 1 52 SER QB . 52 SER QB 1 1
1063 1 2 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1064 1 1 1 1 21 ARG HD2 . 21 ARG HD2 1 1
1064 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1065 1 1 1 1 21 ARG HD3 . 21 ARG HD3 1 1
1065 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1066 1 1 1 1 50 THR HA . 50 THR HA 1 1
1066 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1067 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1067 1 2 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1068 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1068 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1069 1 1 1 1 52 SER QB . 52 SER QB 1 1
1069 1 2 1 1 53 ASN HD21 . 53 ASN HD21 1 1
1070 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1070 1 2 1 1 53 ASN HD22 . 53 ASN HD22 1 1
1071 1 1 1 1 50 THR HA . 50 THR HA 1 1
1071 1 2 1 1 54 LEU H . 54 LEU H 1 1
1072 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1072 1 2 1 1 54 LEU H . 54 LEU H 1 1
1073 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1073 1 2 1 1 54 LEU H . 54 LEU H 1 1
1074 1 1 1 1 52 SER H . 52 SER H 1 1
1074 1 2 1 1 54 LEU H . 54 LEU H 1 1
1075 1 1 1 1 52 SER HA . 52 SER HA 1 1
1075 1 2 1 1 54 LEU H . 54 LEU H 1 1
1076 1 1 1 1 52 SER QB . 52 SER QB 1 1
1076 1 2 1 1 54 LEU H . 54 LEU H 1 1
1077 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1077 1 2 1 1 54 LEU H . 54 LEU H 1 1
1078 1 1 1 1 53 ASN HB2 . 53 ASN HB2 1 1
1078 1 2 1 1 54 LEU H . 54 LEU H 1 1
1079 1 1 1 1 53 ASN HB3 . 53 ASN HB3 1 1
1079 1 2 1 1 54 LEU H . 54 LEU H 1 1
1080 1 1 1 1 54 LEU H . 54 LEU H 1 1
1080 1 2 1 1 55 GLY H . 55 GLY H 1 1
1081 1 1 1 1 54 LEU H . 54 LEU H 1 1
1081 1 2 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1082 1 1 1 1 54 LEU H . 54 LEU H 1 1
1082 1 2 1 1 57 SER QB . 57 SER QB 1 1
1083 1 1 1 1 54 LEU H . 54 LEU H 1 1
1083 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1084 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1084 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1085 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1085 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1086 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1086 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
1087 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
1087 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1088 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1088 1 2 1 1 57 SER QB . 57 SER QB 1 1
1089 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1089 1 2 1 1 59 MET HG2 . 59 MET HG2 1 1
1090 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1090 1 2 1 1 59 MET ME . 59 MET QE 1 1
1091 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1091 1 2 1 1 67 GLU QB . 67 GLU QB 1 1
1092 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1092 1 2 1 1 55 GLY H . 55 GLY H 1 1
1093 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1093 1 2 1 1 55 GLY H . 55 GLY H 1 1
1094 1 1 1 1 52 SER HA . 52 SER HA 1 1
1094 1 2 1 1 55 GLY H . 55 GLY H 1 1
1095 1 1 1 1 52 SER QB . 52 SER QB 1 1
1095 1 2 1 1 55 GLY H . 55 GLY H 1 1
1096 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1096 1 2 1 1 55 GLY H . 55 GLY H 1 1
1097 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
1097 1 2 1 1 55 GLY H . 55 GLY H 1 1
1098 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1098 1 2 1 1 55 GLY H . 55 GLY H 1 1
1099 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1099 1 2 1 1 55 GLY H . 55 GLY H 1 1
1100 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1100 1 2 1 1 55 GLY H . 55 GLY H 1 1
1101 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
1101 1 2 1 1 55 GLY H . 55 GLY H 1 1
1102 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1102 1 2 1 1 55 GLY H . 55 GLY H 1 1
1103 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1103 1 2 1 1 55 GLY H . 55 GLY H 1 1
1104 1 1 1 1 55 GLY H . 55 GLY H 1 1
1104 1 2 1 1 56 ASP H . 56 ASP H 1 1
1105 1 1 1 1 55 GLY H . 55 GLY H 1 1
1105 1 2 1 1 56 ASP HA . 56 ASP HA 1 1
1106 1 1 1 1 55 GLY H . 55 GLY H 1 1
1106 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1107 1 1 1 1 55 GLY H . 55 GLY H 1 1
1107 1 2 1 1 57 SER H . 57 SER H 1 1
1108 1 1 1 1 55 GLY H . 55 GLY H 1 1
1108 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1109 1 1 1 1 52 SER HA . 52 SER HA 1 1
1109 1 2 1 1 56 ASP H . 56 ASP H 1 1
1110 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1110 1 2 1 1 56 ASP H . 56 ASP H 1 1
1111 1 1 1 1 53 ASN QB . 53 ASN QB 1 1
1111 1 2 1 1 56 ASP H . 56 ASP H 1 1
1112 1 1 1 1 54 LEU H . 54 LEU H 1 1
1112 1 2 1 1 56 ASP H . 56 ASP H 1 1
1113 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1113 1 2 1 1 56 ASP H . 56 ASP H 1 1
1114 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1114 1 2 1 1 56 ASP H . 56 ASP H 1 1
1115 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1115 1 2 1 1 56 ASP H . 56 ASP H 1 1
1116 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1116 1 2 1 1 56 ASP H . 56 ASP H 1 1
1117 1 1 1 1 56 ASP H . 56 ASP H 1 1
1117 1 2 1 1 57 SER H . 57 SER H 1 1
1118 1 1 1 1 56 ASP H . 56 ASP H 1 1
1118 1 2 1 1 57 SER HA . 57 SER HA 1 1
1119 1 1 1 1 56 ASP H . 56 ASP H 1 1
1119 1 2 1 1 57 SER QB . 57 SER QB 1 1
1120 1 1 1 1 56 ASP H . 56 ASP H 1 1
1120 1 2 1 1 58 GLY H . 58 GLY H 1 1
1121 1 1 1 1 53 ASN HA . 53 ASN HA 1 1
1121 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1122 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1122 1 2 1 1 56 ASP QB . 56 ASP QB 1 1
1123 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1123 1 2 1 1 57 SER H . 57 SER H 1 1
1124 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
1124 1 2 1 1 57 SER H . 57 SER H 1 1
1125 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1125 1 2 1 1 57 SER H . 57 SER H 1 1
1126 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1126 1 2 1 1 57 SER H . 57 SER H 1 1
1127 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1127 1 2 1 1 57 SER H . 57 SER H 1 1
1128 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1128 1 2 1 1 57 SER H . 57 SER H 1 1
1129 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1129 1 2 1 1 57 SER H . 57 SER H 1 1
1130 1 1 1 1 57 SER H . 57 SER H 1 1
1130 1 2 1 1 58 GLY H . 58 GLY H 1 1
1131 1 1 1 1 57 SER H . 57 SER H 1 1
1131 1 2 1 1 58 GLY HA2 . 58 GLY HA2 1 1
1132 1 1 1 1 57 SER H . 57 SER H 1 1
1132 1 2 1 1 58 GLY HA3 . 58 GLY HA3 1 1
1133 1 1 1 1 57 SER H . 57 SER H 1 1
1133 1 2 1 1 59 MET H . 59 MET H 1 1
1134 1 1 1 1 57 SER H . 57 SER H 1 1
1134 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1
1135 1 1 1 1 57 SER H . 57 SER H 1 1
1135 1 2 1 1 59 MET ME . 59 MET QE 1 1
1136 1 1 1 1 57 SER H . 57 SER H 1 1
1136 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1137 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1137 1 2 1 1 57 SER QB . 57 SER QB 1 1
1138 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1138 1 2 1 1 58 GLY H . 58 GLY H 1 1
1139 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1139 1 2 1 1 58 GLY H . 58 GLY H 1 1
1140 1 1 1 1 56 ASP QB . 56 ASP QB 1 1
1140 1 2 1 1 58 GLY H . 58 GLY H 1 1
1141 1 1 1 1 57 SER HA . 57 SER HA 1 1
1141 1 2 1 1 58 GLY H . 58 GLY H 1 1
1142 1 1 1 1 57 SER QB . 57 SER QB 1 1
1142 1 2 1 1 58 GLY H . 58 GLY H 1 1
1143 1 1 1 1 58 GLY H . 58 GLY H 1 1
1143 1 2 1 1 59 MET H . 59 MET H 1 1
1144 1 1 1 1 58 GLY H . 58 GLY H 1 1
1144 1 2 1 1 59 MET HA . 59 MET HA 1 1
1145 1 1 1 1 58 GLY H . 58 GLY H 1 1
1145 1 2 1 1 59 MET HB3 . 59 MET HB3 1 1
1146 1 1 1 1 58 GLY H . 58 GLY H 1 1
1146 1 2 1 1 59 MET HG3 . 59 MET HG3 1 1
1147 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
1147 1 2 1 1 59 MET H . 59 MET H 1 1
1148 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
1148 1 2 1 1 59 MET H . 59 MET H 1 1
1149 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1149 1 2 1 1 59 MET H . 59 MET H 1 1
1150 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1150 1 2 1 1 59 MET H . 59 MET H 1 1
1151 1 1 1 1 55 GLY HA2 . 55 GLY HA2 1 1
1151 1 2 1 1 59 MET H . 59 MET H 1 1
1152 1 1 1 1 56 ASP HA . 56 ASP HA 1 1
1152 1 2 1 1 59 MET H . 59 MET H 1 1
1153 1 1 1 1 57 SER HA . 57 SER HA 1 1
1153 1 2 1 1 59 MET H . 59 MET H 1 1
1154 1 1 1 1 57 SER QB . 57 SER QB 1 1
1154 1 2 1 1 59 MET H . 59 MET H 1 1
1155 1 1 1 1 58 GLY HA2 . 58 GLY HA2 1 1
1155 1 2 1 1 59 MET H . 59 MET H 1 1
1156 1 1 1 1 58 GLY HA3 . 58 GLY HA3 1 1
1156 1 2 1 1 59 MET H . 59 MET H 1 1
1157 1 1 1 1 59 MET H . 59 MET H 1 1
1157 1 2 1 1 60 SER H . 60 SER H 1 1
1158 1 1 1 1 59 MET H . 59 MET H 1 1
1158 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1159 1 1 1 1 59 MET HB2 . 59 MET HB2 1 1
1159 1 2 1 1 63 GLU QG . 63 GLU HG2 1 1
1160 1 1 1 1 59 MET HB2 . 59 MET HB2 1 1
1160 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1161 1 1 1 1 59 MET HB3 . 59 MET HB3 1 1
1161 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1162 1 1 1 1 59 MET HG3 . 59 MET HG3 1 1
1162 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1163 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
1163 1 2 1 1 59 MET ME . 59 MET QE 1 1
1164 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1164 1 2 1 1 59 MET ME . 59 MET QE 1 1
1165 1 1 1 1 59 MET ME . 59 MET QE 1 1
1165 1 2 1 1 60 SER H . 60 SER H 1 1
1166 1 1 1 1 59 MET ME . 59 MET QE 1 1
1166 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1167 1 1 1 1 59 MET ME . 59 MET QE 1 1
1167 1 2 1 1 63 GLU QG . 63 GLU HG2 1 1
1168 1 1 1 1 59 MET ME . 59 MET QE 1 1
1168 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1169 1 1 1 1 59 MET ME . 59 MET QE 1 1
1169 1 2 1 1 64 ALA H . 64 ALA H 1 1
1170 1 1 1 1 59 MET ME . 59 MET QE 1 1
1170 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1171 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
1171 1 2 1 1 59 MET ME . 59 MET QE 1 1
1172 1 1 1 1 59 MET HA . 59 MET HA 1 1
1172 1 2 1 1 60 SER H . 60 SER H 1 1
1173 1 1 1 1 59 MET HB2 . 59 MET HB2 1 1
1173 1 2 1 1 60 SER H . 60 SER H 1 1
1174 1 1 1 1 59 MET HB3 . 59 MET HB3 1 1
1174 1 2 1 1 60 SER H . 60 SER H 1 1
1175 1 1 1 1 59 MET HG2 . 59 MET HG2 1 1
1175 1 2 1 1 60 SER H . 60 SER H 1 1
1176 1 1 1 1 59 MET HG3 . 59 MET HG3 1 1
1176 1 2 1 1 60 SER H . 60 SER H 1 1
1177 1 1 1 1 60 SER H . 60 SER H 1 1
1177 1 2 1 1 62 ASN H . 62 ASN H 1 1
1178 1 1 1 1 60 SER H . 60 SER H 1 1
1178 1 2 1 1 63 GLU H . 63 GLU H 1 1
1179 1 1 1 1 60 SER H . 60 SER H 1 1
1179 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1180 1 1 1 1 60 SER H . 60 SER H 1 1
1180 1 2 1 1 63 GLU QG . 63 GLU HG2 1 1
1181 1 1 1 1 60 SER H . 60 SER H 1 1
1181 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1182 1 1 1 1 60 SER H . 60 SER H 1 1
1182 1 2 1 1 64 ALA H . 64 ALA H 1 1
1183 1 1 1 1 60 SER H . 60 SER H 1 1
1183 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1184 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1184 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
1185 1 1 1 1 59 MET HA . 59 MET HA 1 1
1185 1 2 1 1 60 SER HB3 . 60 SER HB3 1 1
1186 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1186 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
1187 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1187 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1188 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1188 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1189 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1189 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1190 1 1 1 1 61 PRO HB3 . 61 PRO HB3 1 1
1190 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1191 1 1 1 1 60 SER HA . 60 SER HA 1 1
1191 1 2 1 1 61 PRO QD . 61 PRO QD 1 1
1192 1 1 1 1 60 SER HA . 60 SER HA 1 1
1192 1 2 1 1 61 PRO QG . 61 PRO QG 1 1
1193 1 1 1 1 60 SER HA . 60 SER HA 1 1
1193 1 2 1 1 62 ASN H . 62 ASN H 1 1
1194 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1194 1 2 1 1 62 ASN H . 62 ASN H 1 1
1195 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1195 1 2 1 1 62 ASN H . 62 ASN H 1 1
1196 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1196 1 2 1 1 62 ASN H . 62 ASN H 1 1
1197 1 1 1 1 61 PRO HB2 . 61 PRO HB2 1 1
1197 1 2 1 1 62 ASN H . 62 ASN H 1 1
1198 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
1198 1 2 1 1 62 ASN H . 62 ASN H 1 1
1199 1 1 1 1 61 PRO QG . 61 PRO QG 1 1
1199 1 2 1 1 62 ASN H . 62 ASN H 1 1
1200 1 1 1 1 62 ASN H . 62 ASN H 1 1
1200 1 2 1 1 63 GLU H . 63 GLU H 1 1
1201 1 1 1 1 62 ASN H . 62 ASN H 1 1
1201 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1202 1 1 1 1 62 ASN H . 62 ASN H 1 1
1202 1 2 1 1 63 GLU QG . 63 GLU HG2 1 1
1203 1 1 1 1 62 ASN H . 62 ASN H 1 1
1203 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1204 1 1 1 1 62 ASN H . 62 ASN H 1 1
1204 1 2 1 1 64 ALA H . 64 ALA H 1 1
1205 1 1 1 1 62 ASN H . 62 ASN H 1 1
1205 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1206 1 1 1 1 62 ASN H . 62 ASN H 1 1
1206 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1207 1 1 1 1 1 PRO QD . 1 PRO QD 1 1
1207 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
1208 1 1 1 1 1 PRO QG . 1 PRO QG 1 1
1208 1 2 1 1 62 ASN QD . 62 ASN HD21 1 1
1209 1 1 1 1 1 PRO QG . 1 PRO QG 1 1
1209 1 2 1 1 62 ASN QB . 62 ASN QB 1 1
1210 1 1 1 1 1 PRO HB2 . 1 PRO HB2 1 1
1210 1 2 1 1 63 GLU H . 63 GLU H 1 1
1211 1 1 1 1 1 PRO HB3 . 1 PRO HB3 1 1
1211 1 2 1 1 63 GLU H . 63 GLU H 1 1
1212 1 1 1 1 1 PRO QG . 1 PRO QG 1 1
1212 1 2 1 1 63 GLU H . 63 GLU H 1 1
1213 1 1 1 1 59 MET HB2 . 59 MET HB2 1 1
1213 1 2 1 1 63 GLU H . 63 GLU H 1 1
1214 1 1 1 1 59 MET ME . 59 MET QE 1 1
1214 1 2 1 1 63 GLU H . 63 GLU H 1 1
1215 1 1 1 1 59 MET QG . 59 MET QG 1 1
1215 1 2 1 1 63 GLU H . 63 GLU H 1 1
1216 1 1 1 1 60 SER HA . 60 SER HA 1 1
1216 1 2 1 1 63 GLU H . 63 GLU H 1 1
1217 1 1 1 1 60 SER HB2 . 60 SER HB2 1 1
1217 1 2 1 1 63 GLU H . 63 GLU H 1 1
1218 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1218 1 2 1 1 63 GLU H . 63 GLU H 1 1
1219 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1219 1 2 1 1 63 GLU H . 63 GLU H 1 1
1220 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
1220 1 2 1 1 63 GLU H . 63 GLU H 1 1
1221 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1221 1 2 1 1 63 GLU H . 63 GLU H 1 1
1222 1 1 1 1 62 ASN HB2 . 62 ASN HB2 1 1
1222 1 2 1 1 63 GLU H . 63 GLU H 1 1
1223 1 1 1 1 62 ASN HB3 . 62 ASN HB3 1 1
1223 1 2 1 1 63 GLU H . 63 GLU H 1 1
1224 1 1 1 1 63 GLU H . 63 GLU H 1 1
1224 1 2 1 1 64 ALA H . 64 ALA H 1 1
1225 1 1 1 1 63 GLU H . 63 GLU H 1 1
1225 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1226 1 1 1 1 63 GLU H . 63 GLU H 1 1
1226 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1227 1 1 1 1 63 GLU H . 63 GLU H 1 1
1227 1 2 1 1 65 LYS H . 65 LYS H 1 1
1228 1 1 1 1 63 GLU H . 63 GLU H 1 1
1228 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1229 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
1229 1 2 1 1 63 GLU H . 63 GLU H 1 1
1230 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1230 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1231 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1231 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1232 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
1232 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1233 1 1 1 1 63 GLU QG . 63 GLU HG2 1 1
1233 1 2 1 1 64 ALA H . 64 ALA H 1 1
1234 1 1 1 1 63 GLU QG . 63 GLU HG2 1 1
1234 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1235 1 1 1 1 1 PRO HA . 1 PRO HA 1 1
1235 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1236 1 1 1 1 1 PRO HB2 . 1 PRO HB2 1 1
1236 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1237 1 1 1 1 1 PRO QG . 1 PRO QG 1 1
1237 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1238 1 1 1 1 59 MET HA . 59 MET HA 1 1
1238 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1239 1 1 1 1 59 MET HG2 . 59 MET HG2 1 1
1239 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1240 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
1240 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1241 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1241 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1242 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1242 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1243 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1243 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1244 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
1244 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1245 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
1245 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1246 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1246 1 2 1 1 64 ALA H . 64 ALA H 1 1
1247 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1247 1 2 1 1 64 ALA H . 64 ALA H 1 1
1248 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1248 1 2 1 1 64 ALA H . 64 ALA H 1 1
1249 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1249 1 2 1 1 64 ALA H . 64 ALA H 1 1
1250 1 1 1 1 59 MET HB2 . 59 MET HB2 1 1
1250 1 2 1 1 64 ALA H . 64 ALA H 1 1
1251 1 1 1 1 59 MET HB3 . 59 MET HB3 1 1
1251 1 2 1 1 64 ALA H . 64 ALA H 1 1
1252 1 1 1 1 59 MET HG2 . 59 MET HG2 1 1
1252 1 2 1 1 64 ALA H . 64 ALA H 1 1
1253 1 1 1 1 60 SER HB3 . 60 SER HB3 1 1
1253 1 2 1 1 64 ALA H . 64 ALA H 1 1
1254 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1254 1 2 1 1 64 ALA H . 64 ALA H 1 1
1255 1 1 1 1 61 PRO QD . 61 PRO QD 1 1
1255 1 2 1 1 64 ALA H . 64 ALA H 1 1
1256 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1256 1 2 1 1 64 ALA H . 64 ALA H 1 1
1257 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
1257 1 2 1 1 64 ALA H . 64 ALA H 1 1
1258 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1258 1 2 1 1 64 ALA H . 64 ALA H 1 1
1259 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1259 1 2 1 1 64 ALA H . 64 ALA H 1 1
1260 1 1 1 1 64 ALA H . 64 ALA H 1 1
1260 1 2 1 1 65 LYS H . 65 LYS H 1 1
1261 1 1 1 1 64 ALA H . 64 ALA H 1 1
1261 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1262 1 1 1 1 64 ALA H . 64 ALA H 1 1
1262 1 2 1 1 65 LYS QG . 65 LYS HG2 1 1
1263 1 1 1 1 64 ALA H . 64 ALA H 1 1
1263 1 2 1 1 66 VAL H . 66 VAL H 1 1
1264 1 1 1 1 64 ALA H . 64 ALA H 1 1
1264 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1265 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
1265 1 2 1 1 64 ALA H . 64 ALA H 1 1
1266 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1266 1 2 1 1 64 ALA HA . 64 ALA HA 1 1
1267 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1267 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1268 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1268 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1269 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1269 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1270 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1270 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1271 1 1 1 1 59 MET HG2 . 59 MET HG2 1 1
1271 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1272 1 1 1 1 59 MET QB . 59 MET QB 1 1
1272 1 2 1 1 64 ALA MB . 64 ALA QB 1 1
1273 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1273 1 2 1 1 65 LYS H . 65 LYS H 1 1
1274 1 1 1 1 65 LYS H . 65 LYS H 1 1
1274 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1275 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1275 1 2 1 1 65 LYS H . 65 LYS H 1 1
1276 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1276 1 2 1 1 65 LYS H . 65 LYS H 1 1
1277 1 1 1 1 61 PRO HA . 61 PRO HA 1 1
1277 1 2 1 1 65 LYS H . 65 LYS H 1 1
1278 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1278 1 2 1 1 65 LYS H . 65 LYS H 1 1
1279 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1279 1 2 1 1 65 LYS H . 65 LYS H 1 1
1280 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1280 1 2 1 1 65 LYS H . 65 LYS H 1 1
1281 1 1 1 1 65 LYS H . 65 LYS H 1 1
1281 1 2 1 1 66 VAL H . 66 VAL H 1 1
1282 1 1 1 1 65 LYS H . 65 LYS H 1 1
1282 1 2 1 1 66 VAL HB . 66 VAL HB 1 1
1283 1 1 1 1 65 LYS H . 65 LYS H 1 1
1283 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1284 1 1 1 1 65 LYS H . 65 LYS H 1 1
1284 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1285 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1285 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1286 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1286 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1287 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1287 1 2 1 1 65 LYS HA . 65 LYS HA 1 1
1288 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1288 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
1289 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1289 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1290 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1290 1 2 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1291 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
1291 1 2 1 1 108 LEU HA . 108 LEU HA 1 1
1292 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1292 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1293 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1293 1 2 1 1 65 LYS QE . 65 LYS QE 1 1
1294 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1294 1 2 1 1 66 VAL H . 66 VAL H 1 1
1295 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1295 1 2 1 1 66 VAL H . 66 VAL H 1 1
1296 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1296 1 2 1 1 66 VAL H . 66 VAL H 1 1
1297 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1297 1 2 1 1 66 VAL H . 66 VAL H 1 1
1298 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1298 1 2 1 1 66 VAL H . 66 VAL H 1 1
1299 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1299 1 2 1 1 66 VAL H . 66 VAL H 1 1
1300 1 1 1 1 65 LYS QB . 65 LYS HB2 1 1
1300 1 2 1 1 66 VAL H . 66 VAL H 1 1
1301 1 1 1 1 65 LYS HD2 . 65 LYS HD2 1 1
1301 1 2 1 1 66 VAL H . 66 VAL H 1 1
1302 1 1 1 1 65 LYS HD3 . 65 LYS HD3 1 1
1302 1 2 1 1 66 VAL H . 66 VAL H 1 1
1303 1 1 1 1 65 LYS QG . 65 LYS HG2 1 1
1303 1 2 1 1 66 VAL H . 66 VAL H 1 1
1304 1 1 1 1 66 VAL H . 66 VAL H 1 1
1304 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1305 1 1 1 1 66 VAL H . 66 VAL H 1 1
1305 1 2 1 1 67 GLU H . 67 GLU H 1 1
1306 1 1 1 1 66 VAL H . 66 VAL H 1 1
1306 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1307 1 1 1 1 66 VAL H . 66 VAL H 1 1
1307 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1308 1 1 1 1 66 VAL H . 66 VAL H 1 1
1308 1 2 1 1 69 LEU H . 69 LEU H 1 1
1309 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
1309 1 2 1 1 66 VAL H . 66 VAL H 1 1
1310 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1310 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1311 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1311 1 2 1 1 69 LEU HB3 . 69 LEU HB3 1 1
1312 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1312 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1313 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1313 1 2 1 1 69 LEU QD . 69 LEU QD1 1 1
1314 1 1 1 1 62 ASN HA . 62 ASN HA 1 1
1314 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1315 1 1 1 1 62 ASN QB . 62 ASN QB 1 1
1315 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1316 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1316 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1317 1 1 1 1 65 LYS QB . 65 LYS HB2 1 1
1317 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1318 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1318 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1319 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1319 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1320 1 1 1 1 3 PHE HA . 3 PHE HA 1 1
1320 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1321 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1321 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1322 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1322 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1323 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1323 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1324 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1324 1 2 1 1 69 LEU HG . 69 LEU HG 1 1
1325 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
1325 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1326 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1326 1 2 1 1 67 GLU H . 67 GLU H 1 1
1327 1 1 1 1 59 MET ME . 59 MET QE 1 1
1327 1 2 1 1 67 GLU H . 67 GLU H 1 1
1328 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1328 1 2 1 1 67 GLU H . 67 GLU H 1 1
1329 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1329 1 2 1 1 67 GLU H . 67 GLU H 1 1
1330 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1330 1 2 1 1 67 GLU H . 67 GLU H 1 1
1331 1 1 1 1 65 LYS H . 65 LYS H 1 1
1331 1 2 1 1 67 GLU H . 67 GLU H 1 1
1332 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1332 1 2 1 1 67 GLU H . 67 GLU H 1 1
1333 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1333 1 2 1 1 67 GLU H . 67 GLU H 1 1
1334 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
1334 1 2 1 1 67 GLU H . 67 GLU H 1 1
1335 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
1335 1 2 1 1 67 GLU H . 67 GLU H 1 1
1336 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1336 1 2 1 1 67 GLU H . 67 GLU H 1 1
1337 1 1 1 1 67 GLU H . 67 GLU H 1 1
1337 1 2 1 1 68 VAL H . 68 VAL H 1 1
1338 1 1 1 1 67 GLU H . 67 GLU H 1 1
1338 1 2 1 1 69 LEU H . 69 LEU H 1 1
1339 1 1 1 1 6 VAL MG1 . 6 VAL QG1 1 1
1339 1 2 1 1 67 GLU H . 67 GLU H 1 1
1340 1 1 1 1 6 VAL MG2 . 6 VAL QG2 1 1
1340 1 2 1 1 67 GLU H . 67 GLU H 1 1
1341 1 1 1 1 67 GLU H . 67 GLU H 1 1
1341 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1342 1 1 1 1 59 MET ME . 59 MET QE 1 1
1342 1 2 1 1 67 GLU HA . 67 GLU HA 1 1
1343 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1343 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1344 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1344 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1345 1 1 1 1 59 MET ME . 59 MET QE 1 1
1345 1 2 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1346 1 1 1 1 54 LEU MD2 . 54 LEU QD2 1 1
1346 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1347 1 1 1 1 59 MET ME . 59 MET QE 1 1
1347 1 2 1 1 67 GLU QG . 67 GLU QG 1 1
1348 1 1 1 1 68 VAL H . 68 VAL H 1 1
1348 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1349 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1349 1 2 1 1 68 VAL H . 68 VAL H 1 1
1350 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1350 1 2 1 1 68 VAL H . 68 VAL H 1 1
1351 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1351 1 2 1 1 68 VAL H . 68 VAL H 1 1
1352 1 1 1 1 59 MET ME . 59 MET QE 1 1
1352 1 2 1 1 68 VAL H . 68 VAL H 1 1
1353 1 1 1 1 64 ALA HA . 64 ALA HA 1 1
1353 1 2 1 1 68 VAL H . 68 VAL H 1 1
1354 1 1 1 1 64 ALA MB . 64 ALA QB 1 1
1354 1 2 1 1 68 VAL H . 68 VAL H 1 1
1355 1 1 1 1 65 LYS H . 65 LYS H 1 1
1355 1 2 1 1 68 VAL H . 68 VAL H 1 1
1356 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1356 1 2 1 1 68 VAL H . 68 VAL H 1 1
1357 1 1 1 1 66 VAL H . 66 VAL H 1 1
1357 1 2 1 1 68 VAL H . 68 VAL H 1 1
1358 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1358 1 2 1 1 68 VAL H . 68 VAL H 1 1
1359 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1359 1 2 1 1 68 VAL H . 68 VAL H 1 1
1360 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1360 1 2 1 1 68 VAL H . 68 VAL H 1 1
1361 1 1 1 1 67 GLU HB2 . 67 GLU HB2 1 1
1361 1 2 1 1 68 VAL H . 68 VAL H 1 1
1362 1 1 1 1 67 GLU HB3 . 67 GLU HB3 1 1
1362 1 2 1 1 68 VAL H . 68 VAL H 1 1
1363 1 1 1 1 67 GLU QG . 67 GLU QG 1 1
1363 1 2 1 1 68 VAL H . 68 VAL H 1 1
1364 1 1 1 1 68 VAL H . 68 VAL H 1 1
1364 1 2 1 1 69 LEU H . 69 LEU H 1 1
1365 1 1 1 1 68 VAL H . 68 VAL H 1 1
1365 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1366 1 1 1 1 68 VAL H . 68 VAL H 1 1
1366 1 2 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1367 1 1 1 1 68 VAL H . 68 VAL H 1 1
1367 1 2 1 1 71 GLU H . 71 GLU H 1 1
1368 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
1368 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1369 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1369 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1370 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1370 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1371 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1371 1 2 1 1 68 VAL HA . 68 VAL HA 1 1
1372 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1372 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1373 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1373 1 2 1 1 71 GLU HG3 . 71 GLU HG3 1 1
1374 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1374 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1375 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1375 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1376 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
1376 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1377 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1377 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1378 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1378 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1379 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1379 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1380 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1380 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1381 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
1381 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1382 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
1382 1 2 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1383 1 1 1 1 69 LEU H . 69 LEU H 1 1
1383 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1384 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
1384 1 2 1 1 69 LEU H . 69 LEU H 1 1
1385 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1385 1 2 1 1 69 LEU H . 69 LEU H 1 1
1386 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1386 1 2 1 1 69 LEU H . 69 LEU H 1 1
1387 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1387 1 2 1 1 69 LEU H . 69 LEU H 1 1
1388 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1388 1 2 1 1 69 LEU H . 69 LEU H 1 1
1389 1 1 1 1 68 VAL MG1 . 68 VAL QG1 1 1
1389 1 2 1 1 69 LEU H . 69 LEU H 1 1
1390 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
1390 1 2 1 1 69 LEU H . 69 LEU H 1 1
1391 1 1 1 1 69 LEU H . 69 LEU H 1 1
1391 1 2 1 1 70 LEU H . 70 LEU H 1 1
1392 1 1 1 1 69 LEU H . 69 LEU H 1 1
1392 1 2 1 1 72 ALA H . 72 ALA H 1 1
1393 1 1 1 1 69 LEU H . 69 LEU H 1 1
1393 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1394 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
1394 1 2 1 1 69 LEU HA . 69 LEU HA 1 1
1395 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1395 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1396 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
1396 1 2 1 1 69 LEU QD . 69 LEU QD2 1 1
1397 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1
1397 1 2 1 1 72 ALA MB . 72 ALA QB 1 1
1398 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
1398 1 2 1 1 70 LEU H . 70 LEU H 1 1
1399 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1399 1 2 1 1 70 LEU H . 70 LEU H 1 1
1400 1 1 1 1 67 GLU HA . 67 GLU HA 1 1
1400 1 2 1 1 70 LEU H . 70 LEU H 1 1
1401 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1401 1 2 1 1 70 LEU H . 70 LEU H 1 1
1402 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1402 1 2 1 1 70 LEU H . 70 LEU H 1 1
1403 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1403 1 2 1 1 70 LEU H . 70 LEU H 1 1
1404 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
1404 1 2 1 1 70 LEU H . 70 LEU H 1 1
1405 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
1405 1 2 1 1 70 LEU H . 70 LEU H 1 1
1406 1 1 1 1 70 LEU H . 70 LEU H 1 1
1406 1 2 1 1 71 GLU H . 71 GLU H 1 1
1407 1 1 1 1 70 LEU H . 70 LEU H 1 1
1407 1 2 1 1 71 GLU HA . 71 GLU HA 1 1
1408 1 1 1 1 70 LEU H . 70 LEU H 1 1
1408 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1409 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1409 1 2 1 1 70 LEU HG . 70 LEU HG 1 1
1410 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
1410 1 2 1 1 70 LEU QD . 70 LEU QD1 1 1
1411 1 1 1 1 70 LEU QD . 70 LEU QD2 1 1
1411 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1412 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
1412 1 2 1 1 71 GLU H . 71 GLU H 1 1
1413 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
1413 1 2 1 1 71 GLU H . 71 GLU H 1 1
1414 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1414 1 2 1 1 71 GLU H . 71 GLU H 1 1
1415 1 1 1 1 67 GLU QB . 67 GLU QB 1 1
1415 1 2 1 1 71 GLU H . 71 GLU H 1 1
1416 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1416 1 2 1 1 71 GLU H . 71 GLU H 1 1
1417 1 1 1 1 68 VAL HB . 68 VAL HB 1 1
1417 1 2 1 1 71 GLU H . 71 GLU H 1 1
1418 1 1 1 1 69 LEU H . 69 LEU H 1 1
1418 1 2 1 1 71 GLU H . 71 GLU H 1 1
1419 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1419 1 2 1 1 71 GLU H . 71 GLU H 1 1
1420 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1420 1 2 1 1 71 GLU H . 71 GLU H 1 1
1421 1 1 1 1 70 LEU HB2 . 70 LEU HB2 1 1
1421 1 2 1 1 71 GLU H . 71 GLU H 1 1
1422 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1422 1 2 1 1 71 GLU H . 71 GLU H 1 1
1423 1 1 1 1 70 LEU HG . 70 LEU HG 1 1
1423 1 2 1 1 71 GLU H . 71 GLU H 1 1
1424 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1
1424 1 2 1 1 71 GLU H . 71 GLU H 1 1
1425 1 1 1 1 71 GLU H . 71 GLU H 1 1
1425 1 2 1 1 73 LEU H . 73 LEU H 1 1
1426 1 1 1 1 71 GLU H . 71 GLU H 1 1
1426 1 2 1 1 74 THR H . 74 THR H 1 1
1427 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
1427 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1428 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
1428 1 2 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1429 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
1429 1 2 1 1 72 ALA H . 72 ALA H 1 1
1430 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
1430 1 2 1 1 72 ALA H . 72 ALA H 1 1
1431 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
1431 1 2 1 1 72 ALA H . 72 ALA H 1 1
1432 1 1 1 1 50 THR MG . 50 THR QG2 1 1
1432 1 2 1 1 72 ALA H . 72 ALA H 1 1
1433 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
1433 1 2 1 1 72 ALA H . 72 ALA H 1 1
1434 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
1434 1 2 1 1 72 ALA H . 72 ALA H 1 1
1435 1 1 1 1 70 LEU H . 70 LEU H 1 1
1435 1 2 1 1 72 ALA H . 72 ALA H 1 1
1436 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1436 1 2 1 1 72 ALA H . 72 ALA H 1 1
1437 1 1 1 1 70 LEU HB3 . 70 LEU HB3 1 1
1437 1 2 1 1 72 ALA H . 72 ALA H 1 1
1438 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1438 1 2 1 1 72 ALA H . 72 ALA H 1 1
1439 1 1 1 1 71 GLU HB2 . 71 GLU HB2 1 1
1439 1 2 1 1 72 ALA H . 72 ALA H 1 1
1440 1 1 1 1 71 GLU HB3 . 71 GLU HB3 1 1
1440 1 2 1 1 72 ALA H . 72 ALA H 1 1
1441 1 1 1 1 71 GLU HG2 . 71 GLU HG2 1 1
1441 1 2 1 1 72 ALA H . 72 ALA H 1 1
1442 1 1 1 1 71 GLU HG3 . 71 GLU HG3 1 1
1442 1 2 1 1 72 ALA H . 72 ALA H 1 1
1443 1 1 1 1 72 ALA H . 72 ALA H 1 1
1443 1 2 1 1 73 LEU H . 73 LEU H 1 1
1444 1 1 1 1 72 ALA H . 72 ALA H 1 1
1444 1 2 1 1 74 THR H . 74 THR H 1 1
1445 1 1 1 1 72 ALA H . 72 ALA H 1 1
1445 1 2 1 1 74 THR HB . 74 THR HB 1 1
1446 1 1 1 1 72 ALA H . 72 ALA H 1 1
1446 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1447 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
1447 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1448 1 1 1 1 25 LEU HG . 25 LEU HG 1 1
1448 1 2 1 1 72 ALA HA . 72 ALA HA 1 1
1449 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1449 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1450 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1450 1 2 1 1 73 LEU HA . 73 LEU HA 1 1
1451 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1451 1 2 1 1 73 LEU H . 73 LEU H 1 1
1452 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1452 1 2 1 1 73 LEU H . 73 LEU H 1 1
1453 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1453 1 2 1 1 73 LEU H . 73 LEU H 1 1
1454 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1454 1 2 1 1 73 LEU H . 73 LEU H 1 1
1455 1 1 1 1 73 LEU H . 73 LEU H 1 1
1455 1 2 1 1 74 THR H . 74 THR H 1 1
1456 1 1 1 1 73 LEU H . 73 LEU H 1 1
1456 1 2 1 1 74 THR HA . 74 THR HA 1 1
1457 1 1 1 1 73 LEU H . 73 LEU H 1 1
1457 1 2 1 1 74 THR HB . 74 THR HB 1 1
1458 1 1 1 1 73 LEU H . 73 LEU H 1 1
1458 1 2 1 1 75 ALA H . 75 ALA H 1 1
1459 1 1 1 1 73 LEU H . 73 LEU H 1 1
1459 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1460 1 1 1 1 73 LEU H . 73 LEU H 1 1
1460 1 2 1 1 77 LEU QD . 77 LEU QD1 1 1
1461 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1461 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1462 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1462 1 2 1 1 77 LEU QD . 77 LEU QD2 1 1
1463 1 1 1 1 70 LEU QD . 70 LEU QD2 1 1
1463 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1464 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1464 1 2 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1465 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1465 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1466 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1466 1 2 1 1 77 LEU QD . 77 LEU QD1 1 1
1467 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1467 1 2 1 1 77 LEU QD . 77 LEU QD1 1 1
1468 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
1468 1 2 1 1 74 THR H . 74 THR H 1 1
1469 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
1469 1 2 1 1 74 THR H . 74 THR H 1 1
1470 1 1 1 1 70 LEU HA . 70 LEU HA 1 1
1470 1 2 1 1 74 THR H . 74 THR H 1 1
1471 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1471 1 2 1 1 74 THR H . 74 THR H 1 1
1472 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1472 1 2 1 1 74 THR H . 74 THR H 1 1
1473 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1473 1 2 1 1 74 THR H . 74 THR H 1 1
1474 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1474 1 2 1 1 74 THR H . 74 THR H 1 1
1475 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1475 1 2 1 1 74 THR H . 74 THR H 1 1
1476 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
1476 1 2 1 1 74 THR H . 74 THR H 1 1
1477 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
1477 1 2 1 1 74 THR H . 74 THR H 1 1
1478 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
1478 1 2 1 1 74 THR H . 74 THR H 1 1
1479 1 1 1 1 74 THR H . 74 THR H 1 1
1479 1 2 1 1 75 ALA H . 75 ALA H 1 1
1480 1 1 1 1 74 THR H . 74 THR H 1 1
1480 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1481 1 1 1 1 74 THR H . 74 THR H 1 1
1481 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1482 1 1 1 1 74 THR H . 74 THR H 1 1
1482 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1483 1 1 1 1 74 THR H . 74 THR H 1 1
1483 1 2 1 1 77 LEU QD . 77 LEU QD1 1 1
1484 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1484 1 2 1 1 74 THR HB . 74 THR HB 1 1
1485 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
1485 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1486 1 1 1 1 13 LEU QD . 13 LEU QD2 1 1
1486 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1487 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
1487 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1488 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1488 1 2 1 1 74 THR MG . 74 THR QG2 1 1
1489 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1489 1 2 1 1 75 ALA HA . 75 ALA HA 1 1
1490 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1490 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1491 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1491 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1492 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1492 1 2 1 1 77 LEU QD . 77 LEU QD1 1 1
1493 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1493 1 2 1 1 78 GLN QG . 78 GLN HG2 1 1
1494 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
1494 1 2 1 1 75 ALA H . 75 ALA H 1 1
1495 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
1495 1 2 1 1 75 ALA H . 75 ALA H 1 1
1496 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
1496 1 2 1 1 75 ALA H . 75 ALA H 1 1
1497 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
1497 1 2 1 1 75 ALA H . 75 ALA H 1 1
1498 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1
1498 1 2 1 1 75 ALA H . 75 ALA H 1 1
1499 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1
1499 1 2 1 1 75 ALA H . 75 ALA H 1 1
1500 1 1 1 1 25 LEU MD2 . 25 LEU QD2 1 1
1500 1 2 1 1 75 ALA H . 75 ALA H 1 1
1501 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
1501 1 2 1 1 75 ALA H . 75 ALA H 1 1
1502 1 1 1 1 71 GLU HA . 71 GLU HA 1 1
1502 1 2 1 1 75 ALA H . 75 ALA H 1 1
1503 1 1 1 1 72 ALA H . 72 ALA H 1 1
1503 1 2 1 1 75 ALA H . 75 ALA H 1 1
1504 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1504 1 2 1 1 75 ALA H . 75 ALA H 1 1
1505 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1505 1 2 1 1 75 ALA H . 75 ALA H 1 1
1506 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1506 1 2 1 1 75 ALA H . 75 ALA H 1 1
1507 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
1507 1 2 1 1 75 ALA H . 75 ALA H 1 1
1508 1 1 1 1 74 THR HA . 74 THR HA 1 1
1508 1 2 1 1 75 ALA H . 75 ALA H 1 1
1509 1 1 1 1 74 THR HB . 74 THR HB 1 1
1509 1 2 1 1 75 ALA H . 75 ALA H 1 1
1510 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1510 1 2 1 1 75 ALA H . 75 ALA H 1 1
1511 1 1 1 1 75 ALA H . 75 ALA H 1 1
1511 1 2 1 1 76 ALA H . 76 ALA H 1 1
1512 1 1 1 1 75 ALA H . 75 ALA H 1 1
1512 1 2 1 1 76 ALA HA . 76 ALA HA 1 1
1513 1 1 1 1 75 ALA H . 75 ALA H 1 1
1513 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1514 1 1 1 1 75 ALA H . 75 ALA H 1 1
1514 1 2 1 1 78 GLN QG . 78 GLN HG2 1 1
1515 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
1515 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1516 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
1516 1 2 1 1 76 ALA H . 76 ALA H 1 1
1517 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1517 1 2 1 1 76 ALA H . 76 ALA H 1 1
1518 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
1518 1 2 1 1 76 ALA H . 76 ALA H 1 1
1519 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1519 1 2 1 1 76 ALA H . 76 ALA H 1 1
1520 1 1 1 1 73 LEU H . 73 LEU H 1 1
1520 1 2 1 1 76 ALA H . 76 ALA H 1 1
1521 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1521 1 2 1 1 76 ALA H . 76 ALA H 1 1
1522 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
1522 1 2 1 1 76 ALA H . 76 ALA H 1 1
1523 1 1 1 1 74 THR HA . 74 THR HA 1 1
1523 1 2 1 1 76 ALA H . 76 ALA H 1 1
1524 1 1 1 1 74 THR HB . 74 THR HB 1 1
1524 1 2 1 1 76 ALA H . 76 ALA H 1 1
1525 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1525 1 2 1 1 76 ALA H . 76 ALA H 1 1
1526 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1526 1 2 1 1 76 ALA H . 76 ALA H 1 1
1527 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1527 1 2 1 1 76 ALA H . 76 ALA H 1 1
1528 1 1 1 1 76 ALA H . 76 ALA H 1 1
1528 1 2 1 1 77 LEU HA . 77 LEU HA 1 1
1529 1 1 1 1 76 ALA H . 76 ALA H 1 1
1529 1 2 1 1 77 LEU QD . 77 LEU QD1 1 1
1530 1 1 1 1 76 ALA H . 76 ALA H 1 1
1530 1 2 1 1 78 GLN H . 78 GLN H 1 1
1531 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
1531 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1532 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
1532 1 2 1 1 76 ALA MB . 76 ALA QB 1 1
1533 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1533 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1534 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
1534 1 2 1 1 77 LEU H . 77 LEU H 1 1
1535 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
1535 1 2 1 1 77 LEU H . 77 LEU H 1 1
1536 1 1 1 1 74 THR HA . 74 THR HA 1 1
1536 1 2 1 1 77 LEU H . 77 LEU H 1 1
1537 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1537 1 2 1 1 77 LEU H . 77 LEU H 1 1
1538 1 1 1 1 75 ALA H . 75 ALA H 1 1
1538 1 2 1 1 77 LEU H . 77 LEU H 1 1
1539 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1539 1 2 1 1 77 LEU H . 77 LEU H 1 1
1540 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1540 1 2 1 1 77 LEU H . 77 LEU H 1 1
1541 1 1 1 1 76 ALA H . 76 ALA H 1 1
1541 1 2 1 1 77 LEU H . 77 LEU H 1 1
1542 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1542 1 2 1 1 77 LEU H . 77 LEU H 1 1
1543 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1543 1 2 1 1 77 LEU H . 77 LEU H 1 1
1544 1 1 1 1 77 LEU H . 77 LEU H 1 1
1544 1 2 1 1 78 GLN H . 78 GLN H 1 1
1545 1 1 1 1 77 LEU H . 77 LEU H 1 1
1545 1 2 1 1 78 GLN QB . 78 GLN QB 1 1
1546 1 1 1 1 77 LEU H . 77 LEU H 1 1
1546 1 2 1 1 79 LEU H . 79 LEU H 1 1
1547 1 1 1 1 77 LEU H . 77 LEU H 1 1
1547 1 2 1 1 80 LEU QB . 80 LEU HB2 1 1
1548 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1548 1 2 1 1 80 LEU QB . 80 LEU HB2 1 1
1549 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1549 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1550 1 1 1 1 74 THR HA . 74 THR HA 1 1
1550 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1551 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1551 1 2 1 1 77 LEU HG . 77 LEU HG 1 1
1552 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1552 1 2 1 1 77 LEU QD . 77 LEU QD2 1 1
1553 1 1 1 1 77 LEU QD . 77 LEU QD2 1 1
1553 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1554 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
1554 1 2 1 1 78 GLN H . 78 GLN H 1 1
1555 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1555 1 2 1 1 78 GLN H . 78 GLN H 1 1
1556 1 1 1 1 74 THR HA . 74 THR HA 1 1
1556 1 2 1 1 78 GLN H . 78 GLN H 1 1
1557 1 1 1 1 74 THR MG . 74 THR QG2 1 1
1557 1 2 1 1 78 GLN H . 78 GLN H 1 1
1558 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1558 1 2 1 1 78 GLN H . 78 GLN H 1 1
1559 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1559 1 2 1 1 78 GLN H . 78 GLN H 1 1
1560 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1560 1 2 1 1 78 GLN H . 78 GLN H 1 1
1561 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1561 1 2 1 1 78 GLN H . 78 GLN H 1 1
1562 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1562 1 2 1 1 78 GLN H . 78 GLN H 1 1
1563 1 1 1 1 77 LEU QB . 77 LEU HB2 1 1
1563 1 2 1 1 78 GLN H . 78 GLN H 1 1
1564 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
1564 1 2 1 1 78 GLN H . 78 GLN H 1 1
1565 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
1565 1 2 1 1 78 GLN H . 78 GLN H 1 1
1566 1 1 1 1 78 GLN H . 78 GLN H 1 1
1566 1 2 1 1 78 GLN QE . 78 GLN HE21 1 1
1567 1 1 1 1 78 GLN H . 78 GLN H 1 1
1567 1 2 1 1 79 LEU H . 79 LEU H 1 1
1568 1 1 1 1 78 GLN H . 78 GLN H 1 1
1568 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1569 1 1 1 1 78 GLN H . 78 GLN H 1 1
1569 1 2 1 1 81 SER H . 81 SER H 1 1
1570 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1570 1 2 1 1 78 GLN QE . 78 GLN HE21 1 1
1571 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1571 1 2 1 1 78 GLN QG . 78 GLN HG2 1 1
1572 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
1572 1 2 1 1 79 LEU H . 79 LEU H 1 1
1573 1 1 1 1 75 ALA HA . 75 ALA HA 1 1
1573 1 2 1 1 79 LEU H . 79 LEU H 1 1
1574 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1574 1 2 1 1 79 LEU H . 79 LEU H 1 1
1575 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1575 1 2 1 1 79 LEU H . 79 LEU H 1 1
1576 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1576 1 2 1 1 79 LEU H . 79 LEU H 1 1
1577 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1577 1 2 1 1 79 LEU H . 79 LEU H 1 1
1578 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1578 1 2 1 1 79 LEU H . 79 LEU H 1 1
1579 1 1 1 1 78 GLN QB . 78 GLN HB3 1 1
1579 1 2 1 1 79 LEU H . 79 LEU H 1 1
1580 1 1 1 1 78 GLN QG . 78 GLN HG2 1 1
1580 1 2 1 1 79 LEU H . 79 LEU H 1 1
1581 1 1 1 1 79 LEU H . 79 LEU H 1 1
1581 1 2 1 1 80 LEU H . 80 LEU H 1 1
1582 1 1 1 1 79 LEU H . 79 LEU H 1 1
1582 1 2 1 1 81 SER H . 81 SER H 1 1
1583 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
1583 1 2 1 1 79 LEU HA . 79 LEU HA 1 1
1584 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1584 1 2 1 1 82 SER QB . 82 SER QB 1 1
1585 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1585 1 2 1 1 79 LEU HB2 . 79 LEU HB2 1 1
1586 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1586 1 2 1 1 79 LEU QD . 79 LEU QD1 1 1
1587 1 1 1 1 30 SER QB . 30 SER QB 1 1
1587 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1588 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1588 1 2 1 1 79 LEU QD . 79 LEU QD2 1 1
1589 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
1589 1 2 1 1 80 LEU H . 80 LEU H 1 1
1590 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1590 1 2 1 1 80 LEU H . 80 LEU H 1 1
1591 1 1 1 1 77 LEU QD . 77 LEU QD2 1 1
1591 1 2 1 1 80 LEU H . 80 LEU H 1 1
1592 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1592 1 2 1 1 80 LEU H . 80 LEU H 1 1
1593 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1593 1 2 1 1 80 LEU H . 80 LEU H 1 1
1594 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1594 1 2 1 1 80 LEU H . 80 LEU H 1 1
1595 1 1 1 1 80 LEU H . 80 LEU H 1 1
1595 1 2 1 1 81 SER H . 81 SER H 1 1
1596 1 1 1 1 80 LEU H . 80 LEU H 1 1
1596 1 2 1 1 81 SER QB . 81 SER HB2 1 1
1597 1 1 1 1 80 LEU H . 80 LEU H 1 1
1597 1 2 1 1 82 SER H . 82 SER H 1 1
1598 1 1 1 1 80 LEU H . 80 LEU H 1 1
1598 1 2 1 1 83 SER H . 83 SER H 1 1
1599 1 1 1 1 80 LEU H . 80 LEU H 1 1
1599 1 2 1 1 83 SER QB . 83 SER QB 1 1
1600 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1600 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1601 1 1 1 1 77 LEU QD . 77 LEU QD2 1 1
1601 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
1602 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
1602 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1603 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
1603 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1604 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1604 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1605 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1605 1 2 1 1 83 SER QB . 83 SER QB 1 1
1606 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
1606 1 2 1 1 81 SER H . 81 SER H 1 1
1607 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1607 1 2 1 1 81 SER H . 81 SER H 1 1
1608 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1608 1 2 1 1 81 SER H . 81 SER H 1 1
1609 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1609 1 2 1 1 81 SER H . 81 SER H 1 1
1610 1 1 1 1 80 LEU QB . 80 LEU HB2 1 1
1610 1 2 1 1 81 SER H . 81 SER H 1 1
1611 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
1611 1 2 1 1 81 SER H . 81 SER H 1 1
1612 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1612 1 2 1 1 81 SER H . 81 SER H 1 1
1613 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1613 1 2 1 1 81 SER H . 81 SER H 1 1
1614 1 1 1 1 81 SER H . 81 SER H 1 1
1614 1 2 1 1 82 SER H . 82 SER H 1 1
1615 1 1 1 1 81 SER H . 81 SER H 1 1
1615 1 2 1 1 83 SER H . 83 SER H 1 1
1616 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1616 1 2 1 1 81 SER HA . 81 SER HA 1 1
1617 1 1 1 1 80 LEU QB . 80 LEU HB2 1 1
1617 1 2 1 1 81 SER HA . 81 SER HA 1 1
1618 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
1618 1 2 1 1 81 SER QB . 81 SER HB2 1 1
1619 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1619 1 2 1 1 82 SER H . 82 SER H 1 1
1620 1 1 1 1 79 LEU HB3 . 79 LEU HB3 1 1
1620 1 2 1 1 82 SER H . 82 SER H 1 1
1621 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1621 1 2 1 1 82 SER H . 82 SER H 1 1
1622 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1622 1 2 1 1 82 SER H . 82 SER H 1 1
1623 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1623 1 2 1 1 82 SER H . 82 SER H 1 1
1624 1 1 1 1 80 LEU QB . 80 LEU HB2 1 1
1624 1 2 1 1 82 SER H . 82 SER H 1 1
1625 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
1625 1 2 1 1 82 SER H . 82 SER H 1 1
1626 1 1 1 1 81 SER HA . 81 SER HA 1 1
1626 1 2 1 1 82 SER H . 82 SER H 1 1
1627 1 1 1 1 81 SER QB . 81 SER HB2 1 1
1627 1 2 1 1 82 SER H . 82 SER H 1 1
1628 1 1 1 1 82 SER H . 82 SER H 1 1
1628 1 2 1 1 83 SER H . 83 SER H 1 1
1629 1 1 1 1 82 SER H . 82 SER H 1 1
1629 1 2 1 1 83 SER HA . 83 SER HA 1 1
1630 1 1 1 1 82 SER H . 82 SER H 1 1
1630 1 2 1 1 83 SER QB . 83 SER QB 1 1
1631 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1631 1 2 1 1 82 SER QB . 82 SER QB 1 1
1632 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
1632 1 2 1 1 83 SER H . 83 SER H 1 1
1633 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
1633 1 2 1 1 83 SER H . 83 SER H 1 1
1634 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
1634 1 2 1 1 83 SER H . 83 SER H 1 1
1635 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1635 1 2 1 1 83 SER H . 83 SER H 1 1
1636 1 1 1 1 80 LEU QB . 80 LEU HB2 1 1
1636 1 2 1 1 83 SER H . 83 SER H 1 1
1637 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
1637 1 2 1 1 83 SER H . 83 SER H 1 1
1638 1 1 1 1 81 SER HA . 81 SER HA 1 1
1638 1 2 1 1 83 SER H . 83 SER H 1 1
1639 1 1 1 1 81 SER QB . 81 SER HB3 1 1
1639 1 2 1 1 83 SER H . 83 SER H 1 1
1640 1 1 1 1 82 SER HA . 82 SER HA 1 1
1640 1 2 1 1 83 SER H . 83 SER H 1 1
1641 1 1 1 1 82 SER QB . 82 SER QB 1 1
1641 1 2 1 1 83 SER H . 83 SER H 1 1
1642 1 1 1 1 83 SER H . 83 SER H 1 1
1642 1 2 1 1 84 THR H . 84 THR H 1 1
1643 1 1 1 1 83 SER H . 83 SER H 1 1
1643 1 2 1 1 84 THR HA . 84 THR HA 1 1
1644 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
1644 1 2 1 1 84 THR H . 84 THR H 1 1
1645 1 1 1 1 83 SER HA . 83 SER HA 1 1
1645 1 2 1 1 84 THR H . 84 THR H 1 1
1646 1 1 1 1 83 SER QB . 83 SER QB 1 1
1646 1 2 1 1 84 THR H . 84 THR H 1 1
1647 1 1 1 1 84 THR H . 84 THR H 1 1
1647 1 2 1 1 85 LEU H . 85 LEU H 1 1
1648 1 1 1 1 84 THR H . 84 THR H 1 1
1648 1 2 1 1 85 LEU HA . 85 LEU HA 1 1
1649 1 1 1 1 84 THR H . 84 THR H 1 1
1649 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1650 1 1 1 1 84 THR H . 84 THR H 1 1
1650 1 2 1 1 85 LEU QB . 85 LEU QB 1 1
1651 1 1 1 1 84 THR H . 84 THR H 1 1
1651 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
1652 1 1 1 1 84 THR H . 84 THR H 1 1
1652 1 2 1 1 86 GLY H . 86 GLY H 1 1
1653 1 1 1 1 83 SER HA . 83 SER HA 1 1
1653 1 2 1 1 84 THR HB . 84 THR HB 1 1
1654 1 1 1 1 83 SER QB . 83 SER QB 1 1
1654 1 2 1 1 84 THR HB . 84 THR HB 1 1
1655 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1655 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1656 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1656 1 2 1 1 85 LEU QD . 85 LEU QD2 1 1
1657 1 1 1 1 83 SER HA . 83 SER HA 1 1
1657 1 2 1 1 85 LEU H . 85 LEU H 1 1
1658 1 1 1 1 83 SER QB . 83 SER QB 1 1
1658 1 2 1 1 85 LEU H . 85 LEU H 1 1
1659 1 1 1 1 84 THR HA . 84 THR HA 1 1
1659 1 2 1 1 85 LEU H . 85 LEU H 1 1
1660 1 1 1 1 84 THR HB . 84 THR HB 1 1
1660 1 2 1 1 85 LEU H . 85 LEU H 1 1
1661 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1661 1 2 1 1 85 LEU H . 85 LEU H 1 1
1662 1 1 1 1 85 LEU H . 85 LEU H 1 1
1662 1 2 1 1 86 GLY H . 86 GLY H 1 1
1663 1 1 1 1 84 THR HA . 84 THR HA 1 1
1663 1 2 1 1 85 LEU HG . 85 LEU HG 1 1
1664 1 1 1 1 84 THR HB . 84 THR HB 1 1
1664 1 2 1 1 86 GLY H . 86 GLY H 1 1
1665 1 1 1 1 84 THR MG . 84 THR QG2 1 1
1665 1 2 1 1 86 GLY H . 86 GLY H 1 1
1666 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1666 1 2 1 1 86 GLY H . 86 GLY H 1 1
1667 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1667 1 2 1 1 86 GLY H . 86 GLY H 1 1
1668 1 1 1 1 85 LEU QB . 85 LEU QB 1 1
1668 1 2 1 1 86 GLY H . 86 GLY H 1 1
1669 1 1 1 1 85 LEU QD . 85 LEU QD1 1 1
1669 1 2 1 1 86 GLY H . 86 GLY H 1 1
1670 1 1 1 1 86 GLY H . 86 GLY H 1 1
1670 1 2 1 1 87 ALA H . 87 ALA H 1 1
1671 1 1 1 1 86 GLY H . 86 GLY H 1 1
1671 1 2 1 1 87 ALA HA . 87 ALA HA 1 1
1672 1 1 1 1 86 GLY H . 86 GLY H 1 1
1672 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1673 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
1673 1 2 1 1 87 ALA H . 87 ALA H 1 1
1674 1 1 1 1 85 LEU HG . 85 LEU HG 1 1
1674 1 2 1 1 87 ALA H . 87 ALA H 1 1
1675 1 1 1 1 85 LEU QD . 85 LEU QD1 1 1
1675 1 2 1 1 87 ALA H . 87 ALA H 1 1
1676 1 1 1 1 86 GLY HA2 . 86 GLY HA2 1 1
1676 1 2 1 1 87 ALA H . 87 ALA H 1 1
1677 1 1 1 1 86 GLY HA3 . 86 GLY HA3 1 1
1677 1 2 1 1 87 ALA H . 87 ALA H 1 1
1678 1 1 1 1 87 ALA H . 87 ALA H 1 1
1678 1 2 1 1 88 VAL H . 88 VAL H 1 1
1679 1 1 1 1 87 ALA H . 87 ALA H 1 1
1679 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1680 1 1 1 1 87 ALA H . 87 ALA H 1 1
1680 1 2 1 1 88 VAL QG . 88 VAL QG1 1 1
1681 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1681 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1682 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1682 1 2 1 1 88 VAL QG . 88 VAL QG1 1 1
1683 1 1 1 1 86 GLY HA2 . 86 GLY HA2 1 1
1683 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1684 1 1 1 1 86 GLY HA3 . 86 GLY HA3 1 1
1684 1 2 1 1 87 ALA MB . 87 ALA QB 1 1
1685 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1685 1 2 1 1 88 VAL HA . 88 VAL HA 1 1
1686 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1686 1 2 1 1 88 VAL HB . 88 VAL HB 1 1
1687 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1687 1 2 1 1 88 VAL QG . 88 VAL QG1 1 1
1688 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1688 1 2 1 1 88 VAL H . 88 VAL H 1 1
1689 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1689 1 2 1 1 88 VAL H . 88 VAL H 1 1
1690 1 1 1 1 88 VAL H . 88 VAL H 1 1
1690 1 2 1 1 89 ASP H . 89 ASP H 1 1
1691 1 1 1 1 88 VAL H . 88 VAL H 1 1
1691 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1692 1 1 1 1 87 ALA HA . 87 ALA HA 1 1
1692 1 2 1 1 89 ASP H . 89 ASP H 1 1
1693 1 1 1 1 87 ALA MB . 87 ALA QB 1 1
1693 1 2 1 1 89 ASP H . 89 ASP H 1 1
1694 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1694 1 2 1 1 89 ASP H . 89 ASP H 1 1
1695 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1695 1 2 1 1 89 ASP H . 89 ASP H 1 1
1696 1 1 1 1 88 VAL QG . 88 VAL QG1 1 1
1696 1 2 1 1 89 ASP H . 89 ASP H 1 1
1697 1 1 1 1 89 ASP H . 89 ASP H 1 1
1697 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1698 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
1698 1 2 1 1 89 ASP QB . 89 ASP HB2 1 1
1699 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1699 1 2 1 1 90 THR H . 90 THR H 1 1
1700 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
1700 1 2 1 1 90 THR H . 90 THR H 1 1
1701 1 1 1 1 89 ASP H . 89 ASP H 1 1
1701 1 2 1 1 90 THR H . 90 THR H 1 1
1702 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1702 1 2 1 1 90 THR H . 90 THR H 1 1
1703 1 1 1 1 89 ASP QB . 89 ASP HB2 1 1
1703 1 2 1 1 90 THR H . 90 THR H 1 1
1704 1 1 1 1 90 THR H . 90 THR H 1 1
1704 1 2 1 1 91 THR H . 91 THR H 1 1
1705 1 1 1 1 90 THR H . 90 THR H 1 1
1705 1 2 1 1 91 THR HA . 91 THR HA 1 1
1706 1 1 1 1 90 THR H . 90 THR H 1 1
1706 1 2 1 1 92 SER H . 92 SER H 1 1
1707 1 1 1 1 90 THR H . 90 THR H 1 1
1707 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1708 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
1708 1 2 1 1 90 THR HA . 90 THR HA 1 1
1709 1 1 1 1 90 THR HA . 90 THR HA 1 1
1709 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
1710 1 1 1 1 90 THR HA . 90 THR HA 1 1
1710 1 2 1 1 93 ILE QG . 93 ILE HG12 1 1
1711 1 1 1 1 90 THR HA . 90 THR HA 1 1
1711 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1712 1 1 1 1 90 THR HA . 90 THR HA 1 1
1712 1 2 1 1 93 ILE MG . 93 ILE QG2 1 1
1713 1 1 1 1 90 THR HB . 90 THR HB 1 1
1713 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1714 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
1714 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1715 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1715 1 2 1 1 90 THR MG . 90 THR QG2 1 1
1716 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1716 1 2 1 1 91 THR H . 91 THR H 1 1
1717 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1717 1 2 1 1 93 ILE QG . 93 ILE HG12 1 1
1718 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1718 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1719 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
1719 1 2 1 1 91 THR H . 91 THR H 1 1
1720 1 1 1 1 89 ASP H . 89 ASP H 1 1
1720 1 2 1 1 91 THR H . 91 THR H 1 1
1721 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
1721 1 2 1 1 91 THR H . 91 THR H 1 1
1722 1 1 1 1 89 ASP QB . 89 ASP HB2 1 1
1722 1 2 1 1 91 THR H . 91 THR H 1 1
1723 1 1 1 1 90 THR HA . 90 THR HA 1 1
1723 1 2 1 1 91 THR H . 91 THR H 1 1
1724 1 1 1 1 90 THR HB . 90 THR HB 1 1
1724 1 2 1 1 91 THR H . 91 THR H 1 1
1725 1 1 1 1 91 THR H . 91 THR H 1 1
1725 1 2 1 1 92 SER H . 92 SER H 1 1
1726 1 1 1 1 91 THR H . 91 THR H 1 1
1726 1 2 1 1 92 SER HA . 92 SER HA 1 1
1727 1 1 1 1 91 THR H . 91 THR H 1 1
1727 1 2 1 1 93 ILE H . 93 ILE H 1 1
1728 1 1 1 1 91 THR H . 91 THR H 1 1
1728 1 2 1 1 93 ILE QG . 93 ILE HG12 1 1
1729 1 1 1 1 91 THR H . 91 THR H 1 1
1729 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1730 1 1 1 1 89 ASP QB . 89 ASP HB2 1 1
1730 1 2 1 1 92 SER H . 92 SER H 1 1
1731 1 1 1 1 91 THR HA . 91 THR HA 1 1
1731 1 2 1 1 92 SER H . 92 SER H 1 1
1732 1 1 1 1 91 THR HB . 91 THR HB 1 1
1732 1 2 1 1 92 SER H . 92 SER H 1 1
1733 1 1 1 1 91 THR MG . 91 THR QG2 1 1
1733 1 2 1 1 92 SER H . 92 SER H 1 1
1734 1 1 1 1 92 SER H . 92 SER H 1 1
1734 1 2 1 1 93 ILE H . 93 ILE H 1 1
1735 1 1 1 1 92 SER H . 92 SER H 1 1
1735 1 2 1 1 93 ILE HB . 93 ILE HB 1 1
1736 1 1 1 1 92 SER H . 92 SER H 1 1
1736 1 2 1 1 93 ILE QG . 93 ILE HG12 1 1
1737 1 1 1 1 92 SER H . 92 SER H 1 1
1737 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1738 1 1 1 1 92 SER H . 92 SER H 1 1
1738 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1739 1 1 1 1 92 SER QB . 92 SER HB2 1 1
1739 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1740 1 1 1 1 92 SER QB . 92 SER HB2 1 1
1740 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1741 1 1 1 1 92 SER QB . 92 SER HB3 1 1
1741 1 2 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1742 1 1 1 1 90 THR HA . 90 THR HA 1 1
1742 1 2 1 1 93 ILE H . 93 ILE H 1 1
1743 1 1 1 1 90 THR MG . 90 THR QG2 1 1
1743 1 2 1 1 93 ILE H . 93 ILE H 1 1
1744 1 1 1 1 91 THR HA . 91 THR HA 1 1
1744 1 2 1 1 93 ILE H . 93 ILE H 1 1
1745 1 1 1 1 91 THR HB . 91 THR HB 1 1
1745 1 2 1 1 93 ILE H . 93 ILE H 1 1
1746 1 1 1 1 92 SER HA . 92 SER HA 1 1
1746 1 2 1 1 93 ILE H . 93 ILE H 1 1
1747 1 1 1 1 93 ILE H . 93 ILE H 1 1
1747 1 2 1 1 94 GLY H . 94 GLY H 1 1
1748 1 1 1 1 93 ILE H . 93 ILE H 1 1
1748 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1749 1 1 1 1 93 ILE H . 93 ILE H 1 1
1749 1 2 1 1 96 THR H . 96 THR H 1 1
1750 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1750 1 2 1 1 96 THR HB . 96 THR HB 1 1
1751 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
1751 1 2 1 1 93 ILE MD . 93 ILE QD1 1 1
1752 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1752 1 2 1 1 97 SER H . 97 SER H 1 1
1753 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1753 1 2 1 1 94 GLY H . 94 GLY H 1 1
1754 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
1754 1 2 1 1 94 GLY H . 94 GLY H 1 1
1755 1 1 1 1 93 ILE QG . 93 ILE HG12 1 1
1755 1 2 1 1 94 GLY H . 94 GLY H 1 1
1756 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1756 1 2 1 1 94 GLY H . 94 GLY H 1 1
1757 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1757 1 2 1 1 94 GLY H . 94 GLY H 1 1
1758 1 1 1 1 94 GLY H . 94 GLY H 1 1
1758 1 2 1 1 95 LEU H . 95 LEU H 1 1
1759 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1759 1 2 1 1 94 GLY HA2 . 94 GLY HA2 1 1
1760 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
1760 1 2 1 1 97 SER QB . 97 SER QB 1 1
1761 1 1 1 1 92 SER HA . 92 SER HA 1 1
1761 1 2 1 1 95 LEU H . 95 LEU H 1 1
1762 1 1 1 1 92 SER QB . 92 SER HB2 1 1
1762 1 2 1 1 95 LEU H . 95 LEU H 1 1
1763 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1763 1 2 1 1 95 LEU H . 95 LEU H 1 1
1764 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
1764 1 2 1 1 95 LEU H . 95 LEU H 1 1
1765 1 1 1 1 94 GLY HA2 . 94 GLY HA2 1 1
1765 1 2 1 1 95 LEU H . 95 LEU H 1 1
1766 1 1 1 1 94 GLY HA3 . 94 GLY HA3 1 1
1766 1 2 1 1 95 LEU H . 95 LEU H 1 1
1767 1 1 1 1 95 LEU H . 95 LEU H 1 1
1767 1 2 1 1 96 THR H . 96 THR H 1 1
1768 1 1 1 1 95 LEU H . 95 LEU H 1 1
1768 1 2 1 1 96 THR HA . 96 THR HA 1 1
1769 1 1 1 1 95 LEU H . 95 LEU H 1 1
1769 1 2 1 1 96 THR HB . 96 THR HB 1 1
1770 1 1 1 1 95 LEU H . 95 LEU H 1 1
1770 1 2 1 1 97 SER H . 97 SER H 1 1
1771 1 1 1 1 95 LEU H . 95 LEU H 1 1
1771 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1772 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1772 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
1773 1 1 1 1 92 SER HA . 92 SER HA 1 1
1773 1 2 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1774 1 1 1 1 92 SER HA . 92 SER HA 1 1
1774 1 2 1 1 95 LEU HG . 95 LEU HG 1 1
1775 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1775 1 2 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1776 1 1 1 1 92 SER HA . 92 SER HA 1 1
1776 1 2 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1777 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1777 1 2 1 1 96 THR H . 96 THR H 1 1
1778 1 1 1 1 92 SER HA . 92 SER HA 1 1
1778 1 2 1 1 96 THR H . 96 THR H 1 1
1779 1 1 1 1 92 SER QB . 92 SER HB2 1 1
1779 1 2 1 1 96 THR H . 96 THR H 1 1
1780 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1780 1 2 1 1 96 THR H . 96 THR H 1 1
1781 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
1781 1 2 1 1 96 THR H . 96 THR H 1 1
1782 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1782 1 2 1 1 96 THR H . 96 THR H 1 1
1783 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1783 1 2 1 1 96 THR H . 96 THR H 1 1
1784 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1784 1 2 1 1 96 THR H . 96 THR H 1 1
1785 1 1 1 1 95 LEU HG . 95 LEU HG 1 1
1785 1 2 1 1 96 THR H . 96 THR H 1 1
1786 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1786 1 2 1 1 96 THR H . 96 THR H 1 1
1787 1 1 1 1 95 LEU MD2 . 95 LEU QD2 1 1
1787 1 2 1 1 96 THR H . 96 THR H 1 1
1788 1 1 1 1 96 THR H . 96 THR H 1 1
1788 1 2 1 1 97 SER H . 97 SER H 1 1
1789 1 1 1 1 96 THR H . 96 THR H 1 1
1789 1 2 1 1 98 ASN H . 98 ASN H 1 1
1790 1 1 1 1 96 THR HA . 96 THR HA 1 1
1790 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
1791 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1791 1 2 1 1 96 THR HA . 96 THR HA 1 1
1792 1 1 1 1 96 THR HA . 96 THR HA 1 1
1792 1 2 1 1 99 SER HA . 99 SER HA 1 1
1793 1 1 1 1 96 THR HA . 96 THR HA 1 1
1793 1 2 1 1 99 SER QB . 99 SER QB 1 1
1794 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
1794 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1795 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1795 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1796 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1796 1 2 1 1 97 SER HA . 97 SER HA 1 1
1797 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1797 1 2 1 1 99 SER QB . 99 SER QB 1 1
1798 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
1798 1 2 1 1 97 SER H . 97 SER H 1 1
1799 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
1799 1 2 1 1 97 SER H . 97 SER H 1 1
1800 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
1800 1 2 1 1 97 SER H . 97 SER H 1 1
1801 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1801 1 2 1 1 97 SER H . 97 SER H 1 1
1802 1 1 1 1 95 LEU HB2 . 95 LEU HB2 1 1
1802 1 2 1 1 97 SER H . 97 SER H 1 1
1803 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1803 1 2 1 1 97 SER H . 97 SER H 1 1
1804 1 1 1 1 96 THR HA . 96 THR HA 1 1
1804 1 2 1 1 97 SER H . 97 SER H 1 1
1805 1 1 1 1 96 THR HB . 96 THR HB 1 1
1805 1 2 1 1 97 SER H . 97 SER H 1 1
1806 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1806 1 2 1 1 97 SER H . 97 SER H 1 1
1807 1 1 1 1 97 SER H . 97 SER H 1 1
1807 1 2 1 1 98 ASN H . 98 ASN H 1 1
1808 1 1 1 1 97 SER H . 97 SER H 1 1
1808 1 2 1 1 98 ASN HA . 98 ASN HA 1 1
1809 1 1 1 1 97 SER H . 97 SER H 1 1
1809 1 2 1 1 98 ASN QB . 98 ASN QB 1 1
1810 1 1 1 1 97 SER HA . 97 SER HA 1 1
1810 1 2 1 1 100 VAL HB . 100 VAL HB 1 1
1811 1 1 1 1 97 SER HA . 97 SER HA 1 1
1811 1 2 1 1 100 VAL QG . 100 VAL QG1 1 1
1812 1 1 1 1 98 ASN H . 98 ASN H 1 1
1812 1 2 1 1 100 VAL H . 100 VAL H 1 1
1813 1 1 1 1 94 GLY QA . 94 GLY QA 1 1
1813 1 2 1 1 98 ASN H . 98 ASN H 1 1
1814 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1814 1 2 1 1 98 ASN H . 98 ASN H 1 1
1815 1 1 1 1 96 THR HA . 96 THR HA 1 1
1815 1 2 1 1 98 ASN H . 98 ASN H 1 1
1816 1 1 1 1 97 SER HA . 97 SER HA 1 1
1816 1 2 1 1 98 ASN H . 98 ASN H 1 1
1817 1 1 1 1 97 SER QB . 97 SER QB 1 1
1817 1 2 1 1 98 ASN H . 98 ASN H 1 1
1818 1 1 1 1 98 ASN H . 98 ASN H 1 1
1818 1 2 1 1 99 SER H . 99 SER H 1 1
1819 1 1 1 1 98 ASN H . 98 ASN H 1 1
1819 1 2 1 1 99 SER QB . 99 SER QB 1 1
1820 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1820 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1821 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1821 1 2 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1822 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1822 1 2 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1823 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1823 1 2 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1824 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1824 1 2 1 1 99 SER HA . 99 SER HA 1 1
1825 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
1825 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
1826 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
1826 1 2 1 1 102 LYS QE . 102 LYS QE 1 1
1827 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1827 1 2 1 1 98 ASN QD . 98 ASN HD21 1 1
1828 1 1 1 1 95 LEU MD1 . 95 LEU QD1 1 1
1828 1 2 1 1 98 ASN QD . 98 ASN HD21 1 1
1829 1 1 1 1 99 SER H . 99 SER H 1 1
1829 1 2 1 1 100 VAL H . 100 VAL H 1 1
1830 1 1 1 1 99 SER H . 99 SER H 1 1
1830 1 2 1 1 100 VAL HA . 100 VAL HA 1 1
1831 1 1 1 1 99 SER H . 99 SER H 1 1
1831 1 2 1 1 101 SER H . 101 SER H 1 1
1832 1 1 1 1 99 SER H . 99 SER H 1 1
1832 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
1833 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
1833 1 2 1 1 99 SER H . 99 SER H 1 1
1834 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1834 1 2 1 1 99 SER H . 99 SER H 1 1
1835 1 1 1 1 95 LEU HA . 95 LEU HA 1 1
1835 1 2 1 1 99 SER H . 99 SER H 1 1
1836 1 1 1 1 95 LEU HB3 . 95 LEU HB3 1 1
1836 1 2 1 1 99 SER H . 99 SER H 1 1
1837 1 1 1 1 96 THR HA . 96 THR HA 1 1
1837 1 2 1 1 99 SER H . 99 SER H 1 1
1838 1 1 1 1 96 THR HB . 96 THR HB 1 1
1838 1 2 1 1 99 SER H . 99 SER H 1 1
1839 1 1 1 1 97 SER H . 97 SER H 1 1
1839 1 2 1 1 99 SER H . 99 SER H 1 1
1840 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1840 1 2 1 1 99 SER H . 99 SER H 1 1
1841 1 1 1 1 98 ASN HB2 . 98 ASN HB2 1 1
1841 1 2 1 1 99 SER H . 99 SER H 1 1
1842 1 1 1 1 98 ASN HB3 . 98 ASN HB3 1 1
1842 1 2 1 1 99 SER H . 99 SER H 1 1
1843 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
1843 1 2 1 1 99 SER H . 99 SER H 1 1
1844 1 1 1 1 100 VAL H . 100 VAL H 1 1
1844 1 2 1 1 101 SER H . 101 SER H 1 1
1845 1 1 1 1 100 VAL H . 100 VAL H 1 1
1845 1 2 1 1 102 LYS H . 102 LYS H 1 1
1846 1 1 1 1 97 SER HA . 97 SER HA 1 1
1846 1 2 1 1 100 VAL H . 100 VAL H 1 1
1847 1 1 1 1 99 SER HA . 99 SER HA 1 1
1847 1 2 1 1 100 VAL H . 100 VAL H 1 1
1848 1 1 1 1 99 SER QB . 99 SER QB 1 1
1848 1 2 1 1 100 VAL H . 100 VAL H 1 1
1849 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1849 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1850 1 1 1 1 100 VAL QG . 100 VAL QG2 1 1
1850 1 2 1 1 101 SER HA . 101 SER HA 1 1
1851 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1851 1 2 1 1 101 SER H . 101 SER H 1 1
1852 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1852 1 2 1 1 101 SER H . 101 SER H 1 1
1853 1 1 1 1 100 VAL QG . 100 VAL QG2 1 1
1853 1 2 1 1 101 SER H . 101 SER H 1 1
1854 1 1 1 1 101 SER H . 101 SER H 1 1
1854 1 2 1 1 102 LYS H . 102 LYS H 1 1
1855 1 1 1 1 101 SER H . 101 SER H 1 1
1855 1 2 1 1 102 LYS QG . 102 LYS HG2 1 1
1856 1 1 1 1 101 SER H . 101 SER H 1 1
1856 1 2 1 1 102 LYS QB . 102 LYS QB 1 1
1857 1 1 1 1 101 SER H . 101 SER H 1 1
1857 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1858 1 1 1 1 97 SER HA . 97 SER HA 1 1
1858 1 2 1 1 101 SER H . 101 SER H 1 1
1859 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1859 1 2 1 1 101 SER H . 101 SER H 1 1
1860 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
1860 1 2 1 1 101 SER QB . 101 SER QB 1 1
1861 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1861 1 2 1 1 101 SER QB . 101 SER QB 1 1
1862 1 1 1 1 101 SER HA . 101 SER HA 1 1
1862 1 2 1 1 102 LYS H . 102 LYS H 1 1
1863 1 1 1 1 101 SER QB . 101 SER QB 1 1
1863 1 2 1 1 102 LYS H . 102 LYS H 1 1
1864 1 1 1 1 102 LYS H . 102 LYS H 1 1
1864 1 2 1 1 103 ALA H . 103 ALA H 1 1
1865 1 1 1 1 102 LYS H . 102 LYS H 1 1
1865 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
1866 1 1 1 1 102 LYS H . 102 LYS H 1 1
1866 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1867 1 1 1 1 102 LYS H . 102 LYS H 1 1
1867 1 2 1 1 104 VAL H . 104 VAL H 1 1
1868 1 1 1 1 102 LYS H . 102 LYS H 1 1
1868 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1869 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1869 1 2 1 1 102 LYS H . 102 LYS H 1 1
1870 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1870 1 2 1 1 102 LYS H . 102 LYS H 1 1
1871 1 1 1 1 98 ASN HA . 98 ASN HA 1 1
1871 1 2 1 1 102 LYS H . 102 LYS H 1 1
1872 1 1 1 1 99 SER HA . 99 SER HA 1 1
1872 1 2 1 1 102 LYS H . 102 LYS H 1 1
1873 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1873 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1874 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1874 1 2 1 1 102 LYS HA . 102 LYS HA 1 1
1875 1 1 1 1 101 SER QB . 101 SER QB 1 1
1875 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1876 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1876 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1877 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1877 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1878 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1878 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1879 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1879 1 2 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1880 1 1 1 1 102 LYS QG . 102 LYS HG2 1 1
1880 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1881 1 1 1 1 102 LYS QG . 102 LYS HG3 1 1
1881 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
1882 1 1 1 1 102 LYS QG . 102 LYS HG3 1 1
1882 1 2 1 1 106 GLN HB2 . 106 GLN HB2 1 1
1883 1 1 1 1 99 SER HA . 99 SER HA 1 1
1883 1 2 1 1 102 LYS QD . 102 LYS QD 1 1
1884 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1884 1 2 1 1 103 ALA H . 103 ALA H 1 1
1885 1 1 1 1 101 SER H . 101 SER H 1 1
1885 1 2 1 1 103 ALA H . 103 ALA H 1 1
1886 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1886 1 2 1 1 103 ALA H . 103 ALA H 1 1
1887 1 1 1 1 102 LYS HB2 . 102 LYS HB2 1 1
1887 1 2 1 1 103 ALA H . 103 ALA H 1 1
1888 1 1 1 1 102 LYS HB3 . 102 LYS HB3 1 1
1888 1 2 1 1 103 ALA H . 103 ALA H 1 1
1889 1 1 1 1 102 LYS QG . 102 LYS HG2 1 1
1889 1 2 1 1 103 ALA H . 103 ALA H 1 1
1890 1 1 1 1 102 LYS QD . 102 LYS QD 1 1
1890 1 2 1 1 103 ALA H . 103 ALA H 1 1
1891 1 1 1 1 102 LYS QE . 102 LYS QE 1 1
1891 1 2 1 1 103 ALA H . 103 ALA H 1 1
1892 1 1 1 1 103 ALA H . 103 ALA H 1 1
1892 1 2 1 1 104 VAL H . 104 VAL H 1 1
1893 1 1 1 1 103 ALA H . 103 ALA H 1 1
1893 1 2 1 1 105 ALA H . 105 ALA H 1 1
1894 1 1 1 1 103 ALA H . 103 ALA H 1 1
1894 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1895 1 1 1 1 103 ALA H . 103 ALA H 1 1
1895 1 2 1 1 106 GLN H . 106 GLN H 1 1
1896 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1896 1 2 1 1 103 ALA H . 103 ALA H 1 1
1897 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1897 1 2 1 1 103 ALA H . 103 ALA H 1 1
1898 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
1898 1 2 1 1 103 ALA H . 103 ALA H 1 1
1899 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
1899 1 2 1 1 103 ALA H . 103 ALA H 1 1
1900 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1900 1 2 1 1 106 GLN HG3 . 106 GLN HG3 1 1
1901 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1901 1 2 1 1 103 ALA HA . 103 ALA HA 1 1
1902 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
1902 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1903 1 1 1 1 102 LYS QB . 102 LYS QB 1 1
1903 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1904 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1904 1 2 1 1 104 VAL HA . 104 VAL HA 1 1
1905 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1905 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1906 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1906 1 2 1 1 104 VAL QG . 104 VAL QG1 1 1
1907 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1907 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1
1908 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1908 1 2 1 1 103 ALA MB . 103 ALA QB 1 1
1909 1 1 1 1 100 VAL HA . 100 VAL HA 1 1
1909 1 2 1 1 104 VAL H . 104 VAL H 1 1
1910 1 1 1 1 100 VAL QG . 100 VAL QG2 1 1
1910 1 2 1 1 104 VAL H . 104 VAL H 1 1
1911 1 1 1 1 101 SER HA . 101 SER HA 1 1
1911 1 2 1 1 104 VAL H . 104 VAL H 1 1
1912 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1912 1 2 1 1 104 VAL H . 104 VAL H 1 1
1913 1 1 1 1 102 LYS QB . 102 LYS QB 1 1
1913 1 2 1 1 104 VAL H . 104 VAL H 1 1
1914 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1914 1 2 1 1 104 VAL H . 104 VAL H 1 1
1915 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1915 1 2 1 1 104 VAL H . 104 VAL H 1 1
1916 1 1 1 1 104 VAL H . 104 VAL H 1 1
1916 1 2 1 1 105 ALA H . 105 ALA H 1 1
1917 1 1 1 1 104 VAL H . 104 VAL H 1 1
1917 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1918 1 1 1 1 104 VAL H . 104 VAL H 1 1
1918 1 2 1 1 106 GLN H . 106 GLN H 1 1
1919 1 1 1 1 104 VAL H . 104 VAL H 1 1
1919 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1920 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1920 1 2 1 1 104 VAL H . 104 VAL H 1 1
1921 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
1921 1 2 1 1 104 VAL H . 104 VAL H 1 1
1922 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1922 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1923 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1923 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1924 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1924 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
1925 1 1 1 1 101 SER HA . 101 SER HA 1 1
1925 1 2 1 1 104 VAL HB . 104 VAL HB 1 1
1926 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1926 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1927 1 1 1 1 104 VAL QG . 104 VAL QG2 1 1
1927 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1928 1 1 1 1 101 SER HA . 101 SER HA 1 1
1928 1 2 1 1 105 ALA H . 105 ALA H 1 1
1929 1 1 1 1 101 SER QB . 101 SER QB 1 1
1929 1 2 1 1 105 ALA H . 105 ALA H 1 1
1930 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1930 1 2 1 1 105 ALA H . 105 ALA H 1 1
1931 1 1 1 1 102 LYS QB . 102 LYS QB 1 1
1931 1 2 1 1 105 ALA H . 105 ALA H 1 1
1932 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1932 1 2 1 1 105 ALA H . 105 ALA H 1 1
1933 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1933 1 2 1 1 105 ALA H . 105 ALA H 1 1
1934 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1934 1 2 1 1 105 ALA H . 105 ALA H 1 1
1935 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1935 1 2 1 1 105 ALA H . 105 ALA H 1 1
1936 1 1 1 1 104 VAL QG . 104 VAL QG1 1 1
1936 1 2 1 1 105 ALA H . 105 ALA H 1 1
1937 1 1 1 1 105 ALA H . 105 ALA H 1 1
1937 1 2 1 1 106 GLN H . 106 GLN H 1 1
1938 1 1 1 1 105 ALA H . 105 ALA H 1 1
1938 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
1939 1 1 1 1 105 ALA H . 105 ALA H 1 1
1939 1 2 1 1 106 GLN HB2 . 106 GLN HB2 1 1
1940 1 1 1 1 105 ALA H . 105 ALA H 1 1
1940 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1941 1 1 1 1 105 ALA H . 105 ALA H 1 1
1941 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1942 1 1 1 1 105 ALA H . 105 ALA H 1 1
1942 1 2 1 1 109 ALA H . 109 ALA H 1 1
1943 1 1 1 1 105 ALA H . 105 ALA H 1 1
1943 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1944 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
1944 1 2 1 1 105 ALA H . 105 ALA H 1 1
1945 1 1 1 1 102 LYS QB . 102 LYS QB 1 1
1945 1 2 1 1 105 ALA MB . 105 ALA QB 1 1
1946 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1946 1 2 1 1 106 GLN HB2 . 106 GLN HB2 1 1
1947 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1947 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1948 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1948 1 2 1 1 106 GLN H . 106 GLN H 1 1
1949 1 1 1 1 102 LYS QG . 102 LYS HG2 1 1
1949 1 2 1 1 106 GLN H . 106 GLN H 1 1
1950 1 1 1 1 102 LYS QB . 102 LYS QB 1 1
1950 1 2 1 1 106 GLN H . 106 GLN H 1 1
1951 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1951 1 2 1 1 106 GLN H . 106 GLN H 1 1
1952 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1952 1 2 1 1 106 GLN H . 106 GLN H 1 1
1953 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
1953 1 2 1 1 106 GLN H . 106 GLN H 1 1
1954 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
1954 1 2 1 1 106 GLN H . 106 GLN H 1 1
1955 1 1 1 1 104 VAL QG . 104 VAL QG1 1 1
1955 1 2 1 1 106 GLN H . 106 GLN H 1 1
1956 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
1956 1 2 1 1 106 GLN H . 106 GLN H 1 1
1957 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1957 1 2 1 1 106 GLN H . 106 GLN H 1 1
1958 1 1 1 1 106 GLN H . 106 GLN H 1 1
1958 1 2 1 1 107 ALA H . 107 ALA H 1 1
1959 1 1 1 1 106 GLN H . 106 GLN H 1 1
1959 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
1960 1 1 1 1 106 GLN H . 106 GLN H 1 1
1960 1 2 1 1 108 LEU H . 108 LEU H 1 1
1961 1 1 1 1 106 GLN H . 106 GLN H 1 1
1961 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
1962 1 1 1 1 106 GLN H . 106 GLN H 1 1
1962 1 2 1 1 109 ALA H . 109 ALA H 1 1
1963 1 1 1 1 106 GLN H . 106 GLN H 1 1
1963 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1964 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
1964 1 2 1 1 106 GLN H . 106 GLN H 1 1
1965 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
1965 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
1966 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
1966 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
1967 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1967 1 2 1 1 106 GLN HA . 106 GLN HA 1 1
1968 1 1 1 1 102 LYS QD . 102 LYS QD 1 1
1968 1 2 1 1 106 GLN HB2 . 106 GLN HB2 1 1
1969 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1969 1 2 1 1 106 GLN HB2 . 106 GLN HB2 1 1
1970 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1970 1 2 1 1 106 GLN HB3 . 106 GLN HB3 1 1
1971 1 1 1 1 102 LYS HA . 102 LYS HA 1 1
1971 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1972 1 1 1 1 102 LYS QG . 102 LYS HG2 1 1
1972 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1973 1 1 1 1 102 LYS QB . 102 LYS QB 1 1
1973 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1974 1 1 1 1 102 LYS QD . 102 LYS QD 1 1
1974 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1975 1 1 1 1 102 LYS QE . 102 LYS QE 1 1
1975 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1976 1 1 1 1 103 ALA H . 103 ALA H 1 1
1976 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1977 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1977 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1978 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1978 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1979 1 1 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1979 1 2 1 1 107 ALA H . 107 ALA H 1 1
1980 1 1 1 1 40 VAL HB . 40 VAL HB 1 1
1980 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1981 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1981 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1982 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1982 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1983 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
1983 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1984 1 1 1 1 44 THR HA . 44 THR HA 1 1
1984 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1985 1 1 1 1 44 THR HB . 44 THR HB 1 1
1985 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1986 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1986 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1987 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
1987 1 2 1 1 106 GLN HE21 . 106 GLN HE21 1 1
1988 1 1 1 1 102 LYS QG . 102 LYS HG3 1 1
1988 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1989 1 1 1 1 102 LYS QB . 102 LYS QB 1 1
1989 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1990 1 1 1 1 102 LYS QD . 102 LYS QD 1 1
1990 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1991 1 1 1 1 102 LYS QE . 102 LYS QE 1 1
1991 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1992 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1992 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1993 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
1993 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1994 1 1 1 1 40 VAL MG1 . 40 VAL QG1 1 1
1994 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1995 1 1 1 1 40 VAL MG2 . 40 VAL QG2 1 1
1995 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1996 1 1 1 1 41 ASN HA . 41 ASN HA 1 1
1996 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1997 1 1 1 1 44 THR MG . 44 THR QG2 1 1
1997 1 2 1 1 106 GLN HE22 . 106 GLN HE22 1 1
1998 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
1998 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1
1999 1 1 1 1 106 GLN HG2 . 106 GLN HG2 1 1
1999 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2000 1 1 1 1 44 THR MG . 44 THR QG2 1 1
2000 1 2 1 1 106 GLN HG2 . 106 GLN HG2 1 1
2001 1 1 1 1 103 ALA HA . 103 ALA HA 1 1
2001 1 2 1 1 107 ALA H . 107 ALA H 1 1
2002 1 1 1 1 103 ALA MB . 103 ALA QB 1 1
2002 1 2 1 1 107 ALA H . 107 ALA H 1 1
2003 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2003 1 2 1 1 107 ALA H . 107 ALA H 1 1
2004 1 1 1 1 104 VAL QG . 104 VAL QG2 1 1
2004 1 2 1 1 107 ALA H . 107 ALA H 1 1
2005 1 1 1 1 105 ALA H . 105 ALA H 1 1
2005 1 2 1 1 107 ALA H . 107 ALA H 1 1
2006 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
2006 1 2 1 1 107 ALA H . 107 ALA H 1 1
2007 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
2007 1 2 1 1 107 ALA H . 107 ALA H 1 1
2008 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
2008 1 2 1 1 107 ALA H . 107 ALA H 1 1
2009 1 1 1 1 106 GLN HB2 . 106 GLN HB2 1 1
2009 1 2 1 1 107 ALA H . 107 ALA H 1 1
2010 1 1 1 1 106 GLN HB3 . 106 GLN HB3 1 1
2010 1 2 1 1 107 ALA H . 107 ALA H 1 1
2011 1 1 1 1 106 GLN HG2 . 106 GLN HG2 1 1
2011 1 2 1 1 107 ALA H . 107 ALA H 1 1
2012 1 1 1 1 106 GLN HG3 . 106 GLN HG3 1 1
2012 1 2 1 1 107 ALA H . 107 ALA H 1 1
2013 1 1 1 1 107 ALA H . 107 ALA H 1 1
2013 1 2 1 1 108 LEU H . 108 LEU H 1 1
2014 1 1 1 1 107 ALA H . 107 ALA H 1 1
2014 1 2 1 1 108 LEU QB . 108 LEU HB2 1 1
2015 1 1 1 1 107 ALA H . 107 ALA H 1 1
2015 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
2016 1 1 1 1 107 ALA H . 107 ALA H 1 1
2016 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
2017 1 1 1 1 107 ALA H . 107 ALA H 1 1
2017 1 2 1 1 109 ALA H . 109 ALA H 1 1
2018 1 1 1 1 107 ALA H . 107 ALA H 1 1
2018 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
2019 1 1 1 1 44 THR HA . 44 THR HA 1 1
2019 1 2 1 1 107 ALA H . 107 ALA H 1 1
2020 1 1 1 1 44 THR HB . 44 THR HB 1 1
2020 1 2 1 1 107 ALA H . 107 ALA H 1 1
2021 1 1 1 1 44 THR MG . 44 THR QG2 1 1
2021 1 2 1 1 107 ALA H . 107 ALA H 1 1
2022 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
2022 1 2 1 1 107 ALA H . 107 ALA H 1 1
2023 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
2023 1 2 1 1 107 ALA H . 107 ALA H 1 1
2024 1 1 1 1 104 VAL QG . 104 VAL QG1 1 1
2024 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2025 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2025 1 2 1 1 108 LEU HG . 108 LEU HG 1 1
2026 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2026 1 2 1 1 108 LEU QD . 108 LEU QD1 1 1
2027 1 1 1 1 44 THR HB . 44 THR HB 1 1
2027 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2028 1 1 1 1 48 ARG QD . 48 ARG QD 1 1
2028 1 2 1 1 107 ALA MB . 107 ALA QB 1 1
2029 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2029 1 2 1 1 108 LEU H . 108 LEU H 1 1
2030 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
2030 1 2 1 1 108 LEU H . 108 LEU H 1 1
2031 1 1 1 1 104 VAL QG . 104 VAL QG2 1 1
2031 1 2 1 1 108 LEU H . 108 LEU H 1 1
2032 1 1 1 1 105 ALA H . 105 ALA H 1 1
2032 1 2 1 1 108 LEU H . 108 LEU H 1 1
2033 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
2033 1 2 1 1 108 LEU H . 108 LEU H 1 1
2034 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
2034 1 2 1 1 108 LEU H . 108 LEU H 1 1
2035 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
2035 1 2 1 1 108 LEU H . 108 LEU H 1 1
2036 1 1 1 1 107 ALA HA . 107 ALA HA 1 1
2036 1 2 1 1 108 LEU H . 108 LEU H 1 1
2037 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2037 1 2 1 1 108 LEU H . 108 LEU H 1 1
2038 1 1 1 1 108 LEU H . 108 LEU H 1 1
2038 1 2 1 1 109 ALA H . 109 ALA H 1 1
2039 1 1 1 1 108 LEU H . 108 LEU H 1 1
2039 1 2 1 1 109 ALA HA . 109 ALA HA 1 1
2040 1 1 1 1 108 LEU H . 108 LEU H 1 1
2040 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
2041 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
2041 1 2 1 1 108 LEU H . 108 LEU H 1 1
2042 1 1 1 1 104 VAL QG . 104 VAL QG2 1 1
2042 1 2 1 1 108 LEU QB . 108 LEU HB2 1 1
2043 1 1 1 1 65 LYS QB . 65 LYS HB3 1 1
2043 1 2 1 1 108 LEU QD . 108 LEU QD2 1 1
2044 1 1 1 1 104 VAL HA . 104 VAL HA 1 1
2044 1 2 1 1 109 ALA H . 109 ALA H 1 1
2045 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
2045 1 2 1 1 109 ALA H . 109 ALA H 1 1
2046 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
2046 1 2 1 1 109 ALA H . 109 ALA H 1 1
2047 1 1 1 1 106 GLN HA . 106 GLN HA 1 1
2047 1 2 1 1 109 ALA H . 109 ALA H 1 1
2048 1 1 1 1 107 ALA MB . 107 ALA QB 1 1
2048 1 2 1 1 109 ALA H . 109 ALA H 1 1
2049 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
2049 1 2 1 1 109 ALA H . 109 ALA H 1 1
2050 1 1 1 1 108 LEU QB . 108 LEU HB2 1 1
2050 1 2 1 1 109 ALA H . 109 ALA H 1 1
2051 1 1 1 1 108 LEU HG . 108 LEU HG 1 1
2051 1 2 1 1 109 ALA H . 109 ALA H 1 1
2052 1 1 1 1 108 LEU QD . 108 LEU QD2 1 1
2052 1 2 1 1 109 ALA H . 109 ALA H 1 1
2053 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
2053 1 2 1 1 109 ALA H . 109 ALA H 1 1
2054 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
2054 1 2 1 1 109 ALA MB . 109 ALA QB 1 1
2055 1 1 2 1 1 PRO HB2 . 201 PRO HB2 1 1
2055 1 2 2 1 5 LEU MD1 . 205 LEU QD1 1 1
2056 1 1 2 1 1 PRO HB3 . 201 PRO HB3 1 1
2056 1 2 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2057 1 1 2 1 1 PRO HB3 . 201 PRO HB3 1 1
2057 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
2058 1 1 2 1 1 PRO HB3 . 201 PRO HB3 1 1
2058 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
2059 1 1 2 1 1 PRO QD . 201 PRO QD 1 1
2059 1 2 2 1 62 ASN QB . 262 ASN QB 1 1
2060 1 1 2 1 1 PRO QD . 201 PRO QD 1 1
2060 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
2061 1 1 2 1 1 PRO QG . 201 PRO QG 1 1
2061 1 2 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2062 1 1 2 1 1 PRO QG . 201 PRO QG 1 1
2062 1 2 2 1 63 GLU HA . 263 GLU HA 1 1
2063 1 1 2 1 1 PRO QG . 201 PRO QG 1 1
2063 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
2064 1 1 2 1 1 PRO HA . 201 PRO HA 1 1
2064 1 2 2 1 2 SER H . 202 SER H 1 1
2065 1 1 2 1 1 PRO HB2 . 201 PRO HB2 1 1
2065 1 2 2 1 2 SER H . 202 SER H 1 1
2066 1 1 2 1 1 PRO HB3 . 201 PRO HB3 1 1
2066 1 2 2 1 2 SER H . 202 SER H 1 1
2067 1 1 2 1 1 PRO QD . 201 PRO QD 1 1
2067 1 2 2 1 2 SER H . 202 SER H 1 1
2068 1 1 2 1 1 PRO QG . 201 PRO QG 1 1
2068 1 2 2 1 2 SER H . 202 SER H 1 1
2069 1 1 2 1 2 SER H . 202 SER H 1 1
2069 1 2 2 1 5 LEU HG . 205 LEU HG 1 1
2070 1 1 2 1 2 SER H . 202 SER H 1 1
2070 1 2 2 1 5 LEU MD1 . 205 LEU QD1 1 1
2071 1 1 2 1 2 SER H . 202 SER H 1 1
2071 1 2 2 1 5 LEU MD2 . 205 LEU QD2 1 1
2072 1 1 2 1 2 SER H . 202 SER H 1 1
2072 1 2 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2073 1 1 2 1 2 SER QB . 202 SER HB2 1 1
2073 1 2 2 1 5 LEU HG . 205 LEU HG 1 1
2074 1 1 2 1 2 SER QB . 202 SER HB2 1 1
2074 1 2 2 1 5 LEU MD1 . 205 LEU QD1 1 1
2075 1 1 2 1 3 PHE HA . 203 PHE HA 1 1
2075 1 2 2 1 6 VAL HB . 206 VAL HB 1 1
2076 1 1 2 1 3 PHE HA . 203 PHE HA 1 1
2076 1 2 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2077 1 1 2 1 3 PHE HB2 . 203 PHE HB2 1 1
2077 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
2078 1 1 2 1 3 PHE HB3 . 203 PHE HB3 1 1
2078 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
2079 1 1 2 1 3 PHE HZ . 203 PHE HZ 1 1
2079 1 2 2 1 70 LEU MD1 . 270 LEU QD1 1 1
2080 1 1 2 1 2 SER HA . 202 SER HA 1 1
2080 1 2 2 1 3 PHE QD . 203 PHE QD 1 1
2081 1 1 2 1 2 SER QB . 202 SER HB2 1 1
2081 1 2 2 1 3 PHE QD . 203 PHE QD 1 1
2082 1 1 2 1 3 PHE QD . 203 PHE QD 1 1
2082 1 2 2 1 6 VAL HB . 206 VAL HB 1 1
2083 1 1 2 1 2 SER HA . 202 SER HA 1 1
2083 1 2 2 1 4 GLY H . 204 GLY H 1 1
2084 1 1 2 1 2 SER QB . 202 SER QB 1 1
2084 1 2 2 1 4 GLY H . 204 GLY H 1 1
2085 1 1 2 1 3 PHE HA . 203 PHE HA 1 1
2085 1 2 2 1 4 GLY H . 204 GLY H 1 1
2086 1 1 2 1 3 PHE HB2 . 203 PHE HB2 1 1
2086 1 2 2 1 4 GLY H . 204 GLY H 1 1
2087 1 1 2 1 3 PHE HB3 . 203 PHE HB3 1 1
2087 1 2 2 1 4 GLY H . 204 GLY H 1 1
2088 1 1 2 1 4 GLY H . 204 GLY H 1 1
2088 1 2 2 1 5 LEU H . 205 LEU H 1 1
2089 1 1 2 1 4 GLY H . 204 GLY H 1 1
2089 1 2 2 1 5 LEU HA . 205 LEU HA 1 1
2090 1 1 2 1 4 GLY H . 204 GLY H 1 1
2090 1 2 2 1 5 LEU HG . 205 LEU HG 1 1
2091 1 1 2 1 4 GLY H . 204 GLY H 1 1
2091 1 2 2 1 5 LEU MD2 . 205 LEU QD2 1 1
2092 1 1 2 1 4 GLY H . 204 GLY H 1 1
2092 1 2 2 1 7 LEU HB2 . 207 LEU HB2 1 1
2093 1 1 2 1 4 GLY H . 204 GLY H 1 1
2093 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
2094 1 1 2 1 4 GLY HA2 . 204 GLY HA2 1 1
2094 1 2 2 1 7 LEU HG . 207 LEU HG 1 1
2095 1 1 2 1 4 GLY HA3 . 204 GLY HA3 1 1
2095 1 2 2 1 7 LEU HB2 . 207 LEU HB2 1 1
2096 1 1 2 1 4 GLY HA3 . 204 GLY HA3 1 1
2096 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
2097 1 1 2 1 2 SER HA . 202 SER HA 1 1
2097 1 2 2 1 5 LEU H . 205 LEU H 1 1
2098 1 1 2 1 2 SER QB . 202 SER QB 1 1
2098 1 2 2 1 5 LEU H . 205 LEU H 1 1
2099 1 1 2 1 3 PHE HA . 203 PHE HA 1 1
2099 1 2 2 1 5 LEU H . 205 LEU H 1 1
2100 1 1 2 1 4 GLY HA2 . 204 GLY HA2 1 1
2100 1 2 2 1 5 LEU H . 205 LEU H 1 1
2101 1 1 2 1 4 GLY HA3 . 204 GLY HA3 1 1
2101 1 2 2 1 5 LEU H . 205 LEU H 1 1
2102 1 1 2 1 5 LEU H . 205 LEU H 1 1
2102 1 2 2 1 6 VAL H . 206 VAL H 1 1
2103 1 1 2 1 5 LEU H . 205 LEU H 1 1
2103 1 2 2 1 6 VAL HA . 206 VAL HA 1 1
2104 1 1 2 1 5 LEU H . 205 LEU H 1 1
2104 1 2 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2105 1 1 2 1 5 LEU H . 205 LEU H 1 1
2105 1 2 2 1 6 VAL MG2 . 206 VAL QG2 1 1
2106 1 1 2 1 5 LEU HA . 205 LEU HA 1 1
2106 1 2 2 1 8 ASN HB3 . 208 ASN HB3 1 1
2107 1 1 2 1 2 SER QB . 202 SER QB 1 1
2107 1 2 2 1 5 LEU HB3 . 205 LEU HB3 1 1
2108 1 1 2 1 5 LEU HB3 . 205 LEU HB3 1 1
2108 1 2 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2109 1 1 2 1 5 LEU HG . 205 LEU HG 1 1
2109 1 2 2 1 6 VAL HB . 206 VAL HB 1 1
2110 1 1 2 1 1 PRO HB3 . 201 PRO HB3 1 1
2110 1 2 2 1 5 LEU MD2 . 205 LEU QD2 1 1
2111 1 1 2 1 2 SER QB . 202 SER QB 1 1
2111 1 2 2 1 5 LEU MD2 . 205 LEU QD2 1 1
2112 1 1 2 1 2 SER QB . 202 SER QB 1 1
2112 1 2 2 1 6 VAL H . 206 VAL H 1 1
2113 1 1 2 1 3 PHE HA . 203 PHE HA 1 1
2113 1 2 2 1 6 VAL H . 206 VAL H 1 1
2114 1 1 2 1 4 GLY H . 204 GLY H 1 1
2114 1 2 2 1 6 VAL H . 206 VAL H 1 1
2115 1 1 2 1 4 GLY HA2 . 204 GLY HA2 1 1
2115 1 2 2 1 6 VAL H . 206 VAL H 1 1
2116 1 1 2 1 4 GLY HA3 . 204 GLY HA3 1 1
2116 1 2 2 1 6 VAL H . 206 VAL H 1 1
2117 1 1 2 1 5 LEU HA . 205 LEU HA 1 1
2117 1 2 2 1 6 VAL H . 206 VAL H 1 1
2118 1 1 2 1 5 LEU HB2 . 205 LEU HB2 1 1
2118 1 2 2 1 6 VAL H . 206 VAL H 1 1
2119 1 1 2 1 5 LEU HB3 . 205 LEU HB3 1 1
2119 1 2 2 1 6 VAL H . 206 VAL H 1 1
2120 1 1 2 1 5 LEU HG . 205 LEU HG 1 1
2120 1 2 2 1 6 VAL H . 206 VAL H 1 1
2121 1 1 2 1 5 LEU MD1 . 205 LEU QD1 1 1
2121 1 2 2 1 6 VAL H . 206 VAL H 1 1
2122 1 1 2 1 5 LEU MD2 . 205 LEU QD2 1 1
2122 1 2 2 1 6 VAL H . 206 VAL H 1 1
2123 1 1 2 1 6 VAL H . 206 VAL H 1 1
2123 1 2 2 1 7 LEU H . 207 LEU H 1 1
2124 1 1 2 1 6 VAL H . 206 VAL H 1 1
2124 1 2 2 1 9 SER H . 209 SER H 1 1
2125 1 1 2 1 6 VAL H . 206 VAL H 1 1
2125 1 2 2 1 9 SER HB2 . 209 SER HB2 1 1
2126 1 1 2 1 6 VAL H . 206 VAL H 1 1
2126 1 2 2 1 59 MET ME . 259 MET QE 1 1
2127 1 1 2 1 6 VAL H . 206 VAL H 1 1
2127 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
2128 1 1 2 1 6 VAL HA . 206 VAL HA 1 1
2128 1 2 2 1 9 SER HB2 . 209 SER HB2 1 1
2129 1 1 2 1 6 VAL HA . 206 VAL HA 1 1
2129 1 2 2 1 9 SER HB3 . 209 SER HB3 1 1
2130 1 1 2 1 6 VAL HA . 206 VAL HA 1 1
2130 1 2 2 1 59 MET ME . 259 MET QE 1 1
2131 1 1 2 1 6 VAL HB . 206 VAL HB 1 1
2131 1 2 2 1 7 LEU HG . 207 LEU HG 1 1
2132 1 1 2 1 5 LEU HG . 205 LEU HG 1 1
2132 1 2 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2133 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2133 1 2 2 1 59 MET ME . 259 MET QE 1 1
2134 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2134 1 2 2 1 63 GLU QG . 263 GLU HG2 1 1
2135 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2135 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
2136 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2136 1 2 2 1 66 VAL HB . 266 VAL HB 1 1
2137 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2137 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
2138 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2138 1 2 2 1 67 GLU QG . 267 GLU QG 1 1
2139 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2139 1 2 2 1 70 LEU MD1 . 270 LEU QD1 1 1
2140 1 1 2 1 6 VAL MG2 . 206 VAL QG2 1 1
2140 1 2 2 1 59 MET ME . 259 MET QE 1 1
2141 1 1 2 1 6 VAL MG2 . 206 VAL QG2 1 1
2141 1 2 2 1 67 GLU QG . 267 GLU QG 1 1
2142 1 1 2 1 6 VAL MG2 . 206 VAL QG2 1 1
2142 1 2 2 1 70 LEU MD1 . 270 LEU QD1 1 1
2143 1 1 2 1 3 PHE HA . 203 PHE HA 1 1
2143 1 2 2 1 7 LEU H . 207 LEU H 1 1
2144 1 1 2 1 3 PHE HB3 . 203 PHE HB3 1 1
2144 1 2 2 1 7 LEU H . 207 LEU H 1 1
2145 1 1 2 1 4 GLY HA2 . 204 GLY HA2 1 1
2145 1 2 2 1 7 LEU H . 207 LEU H 1 1
2146 1 1 2 1 4 GLY HA3 . 204 GLY HA3 1 1
2146 1 2 2 1 7 LEU H . 207 LEU H 1 1
2147 1 1 2 1 5 LEU HA . 205 LEU HA 1 1
2147 1 2 2 1 7 LEU H . 207 LEU H 1 1
2148 1 1 2 1 6 VAL HA . 206 VAL HA 1 1
2148 1 2 2 1 7 LEU H . 207 LEU H 1 1
2149 1 1 2 1 6 VAL HB . 206 VAL HB 1 1
2149 1 2 2 1 7 LEU H . 207 LEU H 1 1
2150 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2150 1 2 2 1 7 LEU H . 207 LEU H 1 1
2151 1 1 2 1 6 VAL MG2 . 206 VAL QG2 1 1
2151 1 2 2 1 7 LEU H . 207 LEU H 1 1
2152 1 1 2 1 7 LEU H . 207 LEU H 1 1
2152 1 2 2 1 8 ASN H . 208 ASN H 1 1
2153 1 1 2 1 7 LEU H . 207 LEU H 1 1
2153 1 2 2 1 8 ASN HB3 . 208 ASN HB3 1 1
2154 1 1 2 1 7 LEU H . 207 LEU H 1 1
2154 1 2 2 1 9 SER H . 209 SER H 1 1
2155 1 1 2 1 4 GLY HA2 . 204 GLY HA2 1 1
2155 1 2 2 1 8 ASN H . 208 ASN H 1 1
2156 1 1 2 1 4 GLY HA3 . 204 GLY HA3 1 1
2156 1 2 2 1 8 ASN H . 208 ASN H 1 1
2157 1 1 2 1 5 LEU HA . 205 LEU HA 1 1
2157 1 2 2 1 8 ASN H . 208 ASN H 1 1
2158 1 1 2 1 6 VAL HA . 206 VAL HA 1 1
2158 1 2 2 1 8 ASN H . 208 ASN H 1 1
2159 1 1 2 1 6 VAL HB . 206 VAL HB 1 1
2159 1 2 2 1 8 ASN H . 208 ASN H 1 1
2160 1 1 2 1 6 VAL MG2 . 206 VAL QG2 1 1
2160 1 2 2 1 8 ASN H . 208 ASN H 1 1
2161 1 1 2 1 7 LEU HA . 207 LEU HA 1 1
2161 1 2 2 1 8 ASN H . 208 ASN H 1 1
2162 1 1 2 1 7 LEU HB2 . 207 LEU HB2 1 1
2162 1 2 2 1 8 ASN H . 208 ASN H 1 1
2163 1 1 2 1 7 LEU HB3 . 207 LEU HB3 1 1
2163 1 2 2 1 8 ASN H . 208 ASN H 1 1
2164 1 1 2 1 7 LEU HG . 207 LEU HG 1 1
2164 1 2 2 1 8 ASN H . 208 ASN H 1 1
2165 1 1 2 1 7 LEU MD1 . 207 LEU QD1 1 1
2165 1 2 2 1 8 ASN H . 208 ASN H 1 1
2166 1 1 2 1 7 LEU MD2 . 207 LEU QD2 1 1
2166 1 2 2 1 8 ASN H . 208 ASN H 1 1
2167 1 1 2 1 8 ASN H . 208 ASN H 1 1
2167 1 2 2 1 9 SER H . 209 SER H 1 1
2168 1 1 2 1 5 LEU HA . 205 LEU HA 1 1
2168 1 2 2 1 9 SER H . 209 SER H 1 1
2169 1 1 2 1 5 LEU HB2 . 205 LEU HB2 1 1
2169 1 2 2 1 9 SER H . 209 SER H 1 1
2170 1 1 2 1 5 LEU MD1 . 205 LEU QD1 1 1
2170 1 2 2 1 9 SER H . 209 SER H 1 1
2171 1 1 2 1 6 VAL HA . 206 VAL HA 1 1
2171 1 2 2 1 9 SER H . 209 SER H 1 1
2172 1 1 2 1 6 VAL HB . 206 VAL HB 1 1
2172 1 2 2 1 9 SER H . 209 SER H 1 1
2173 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
2173 1 2 2 1 9 SER H . 209 SER H 1 1
2174 1 1 2 1 6 VAL MG2 . 206 VAL QG2 1 1
2174 1 2 2 1 9 SER H . 209 SER H 1 1
2175 1 1 2 1 7 LEU HA . 207 LEU HA 1 1
2175 1 2 2 1 9 SER H . 209 SER H 1 1
2176 1 1 2 1 7 LEU HB3 . 207 LEU HB3 1 1
2176 1 2 2 1 9 SER H . 209 SER H 1 1
2177 1 1 2 1 7 LEU MD2 . 207 LEU QD2 1 1
2177 1 2 2 1 9 SER H . 209 SER H 1 1
2178 1 1 2 1 8 ASN HA . 208 ASN HA 1 1
2178 1 2 2 1 9 SER H . 209 SER H 1 1
2179 1 1 2 1 8 ASN HB2 . 208 ASN HB2 1 1
2179 1 2 2 1 9 SER H . 209 SER H 1 1
2180 1 1 2 1 8 ASN HB3 . 208 ASN HB3 1 1
2180 1 2 2 1 9 SER H . 209 SER H 1 1
2181 1 1 2 1 9 SER H . 209 SER H 1 1
2181 1 2 2 1 10 PRO QD . 210 PRO QD 1 1
2182 1 1 2 1 9 SER H . 209 SER H 1 1
2182 1 2 2 1 11 ASN H . 211 ASN H 1 1
2183 1 1 2 1 9 SER H . 209 SER H 1 1
2183 1 2 2 1 12 GLY H . 212 GLY H 1 1
2184 1 1 2 1 9 SER H . 209 SER H 1 1
2184 1 2 2 1 59 MET ME . 259 MET QE 1 1
2185 1 1 2 1 9 SER HB2 . 209 SER HB2 1 1
2185 1 2 2 1 10 PRO QD . 210 PRO QD 1 1
2186 1 1 2 1 9 SER HB2 . 209 SER HB2 1 1
2186 1 2 2 1 12 GLY HA2 . 212 GLY HA2 1 1
2187 1 1 2 1 9 SER HB2 . 209 SER HB2 1 1
2187 1 2 2 1 59 MET ME . 259 MET QE 1 1
2188 1 1 2 1 9 SER HB3 . 209 SER HB3 1 1
2188 1 2 2 1 59 MET ME . 259 MET QE 1 1
2189 1 1 2 1 9 SER HA . 209 SER HA 1 1
2189 1 2 2 1 10 PRO HG2 . 210 PRO HG2 1 1
2190 1 1 2 1 9 SER HA . 209 SER HA 1 1
2190 1 2 2 1 10 PRO QD . 210 PRO QD 1 1
2191 1 1 2 1 9 SER HB3 . 209 SER HB3 1 1
2191 1 2 2 1 10 PRO QD . 210 PRO QD 1 1
2192 1 1 2 1 9 SER HA . 209 SER HA 1 1
2192 1 2 2 1 11 ASN H . 211 ASN H 1 1
2193 1 1 2 1 9 SER HB2 . 209 SER HB2 1 1
2193 1 2 2 1 11 ASN H . 211 ASN H 1 1
2194 1 1 2 1 9 SER HB3 . 209 SER HB3 1 1
2194 1 2 2 1 11 ASN H . 211 ASN H 1 1
2195 1 1 2 1 10 PRO HA . 210 PRO HA 1 1
2195 1 2 2 1 11 ASN H . 211 ASN H 1 1
2196 1 1 2 1 10 PRO HB2 . 210 PRO HB2 1 1
2196 1 2 2 1 11 ASN H . 211 ASN H 1 1
2197 1 1 2 1 10 PRO HB3 . 210 PRO HB3 1 1
2197 1 2 2 1 11 ASN H . 211 ASN H 1 1
2198 1 1 2 1 10 PRO QD . 210 PRO QD 1 1
2198 1 2 2 1 11 ASN H . 211 ASN H 1 1
2199 1 1 2 1 10 PRO QG . 210 PRO QG 1 1
2199 1 2 2 1 11 ASN H . 211 ASN H 1 1
2200 1 1 2 1 11 ASN H . 211 ASN H 1 1
2200 1 2 2 1 12 GLY H . 212 GLY H 1 1
2201 1 1 2 1 11 ASN H . 211 ASN H 1 1
2201 1 2 2 1 12 GLY HA2 . 212 GLY HA2 1 1
2202 1 1 2 1 11 ASN H . 211 ASN H 1 1
2202 1 2 2 1 12 GLY HA3 . 212 GLY HA3 1 1
2203 1 1 2 1 11 ASN H . 211 ASN H 1 1
2203 1 2 2 1 15 SER HB3 . 215 SER HB3 1 1
2204 1 1 2 1 11 ASN H . 211 ASN H 1 1
2204 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
2205 1 1 2 1 11 ASN H . 211 ASN H 1 1
2205 1 2 2 1 59 MET ME . 259 MET QE 1 1
2206 1 1 2 1 11 ASN H . 211 ASN H 1 1
2206 1 2 2 1 59 MET QG . 259 MET QG 1 1
2207 1 1 2 1 11 ASN HB2 . 211 ASN HB2 1 1
2207 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
2208 1 1 2 1 11 ASN HB2 . 211 ASN HB2 1 1
2208 1 2 2 1 57 SER HA . 257 SER HA 1 1
2209 1 1 2 1 11 ASN HB2 . 211 ASN HB2 1 1
2209 1 2 2 1 57 SER QB . 257 SER QB 1 1
2210 1 1 2 1 11 ASN HB2 . 211 ASN HB2 1 1
2210 1 2 2 1 59 MET ME . 259 MET QE 1 1
2211 1 1 2 1 10 PRO QG . 210 PRO QG 1 1
2211 1 2 2 1 11 ASN HB3 . 211 ASN HB3 1 1
2212 1 1 2 1 11 ASN HB3 . 211 ASN HB3 1 1
2212 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
2213 1 1 2 1 11 ASN HB3 . 211 ASN HB3 1 1
2213 1 2 2 1 57 SER HA . 257 SER HA 1 1
2214 1 1 2 1 11 ASN HB3 . 211 ASN HB3 1 1
2214 1 2 2 1 57 SER QB . 257 SER QB 1 1
2215 1 1 2 1 11 ASN HB3 . 211 ASN HB3 1 1
2215 1 2 2 1 59 MET ME . 259 MET QE 1 1
2216 1 1 2 1 10 PRO HB3 . 210 PRO HB3 1 1
2216 1 2 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2217 1 1 2 1 10 PRO QD . 210 PRO QD 1 1
2217 1 2 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2218 1 1 2 1 10 PRO QG . 210 PRO QG 1 1
2218 1 2 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2219 1 1 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2219 1 2 2 1 54 LEU HA . 254 LEU HA 1 1
2220 1 1 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2220 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
2221 1 1 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2221 1 2 2 1 57 SER HA . 257 SER HA 1 1
2222 1 1 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2222 1 2 2 1 57 SER QB . 257 SER QB 1 1
2223 1 1 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2223 1 2 2 1 58 GLY HA2 . 258 GLY HA2 1 1
2224 1 1 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2224 1 2 2 1 58 GLY HA3 . 258 GLY HA3 1 1
2225 1 1 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2225 1 2 2 1 59 MET H . 259 MET H 1 1
2226 1 1 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2226 1 2 2 1 59 MET HG2 . 259 MET HG2 1 1
2227 1 1 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2227 1 2 2 1 59 MET QB . 259 MET QB 1 1
2228 1 1 2 1 11 ASN HD21 . 211 ASN HD21 1 1
2228 1 2 2 1 59 MET ME . 259 MET QE 1 1
2229 1 1 2 1 10 PRO HB3 . 210 PRO HB3 1 1
2229 1 2 2 1 11 ASN HD22 . 211 ASN HD22 1 1
2230 1 1 2 1 10 PRO QG . 210 PRO QG 1 1
2230 1 2 2 1 11 ASN HD22 . 211 ASN HD22 1 1
2231 1 1 2 1 11 ASN HD22 . 211 ASN HD22 1 1
2231 1 2 2 1 57 SER HA . 257 SER HA 1 1
2232 1 1 2 1 11 ASN HD22 . 211 ASN HD22 1 1
2232 1 2 2 1 57 SER QB . 257 SER QB 1 1
2233 1 1 2 1 11 ASN HD22 . 211 ASN HD22 1 1
2233 1 2 2 1 59 MET ME . 259 MET QE 1 1
2234 1 1 2 1 9 SER HA . 209 SER HA 1 1
2234 1 2 2 1 12 GLY H . 212 GLY H 1 1
2235 1 1 2 1 9 SER HB2 . 209 SER HB2 1 1
2235 1 2 2 1 12 GLY H . 212 GLY H 1 1
2236 1 1 2 1 9 SER HB3 . 209 SER HB3 1 1
2236 1 2 2 1 12 GLY H . 212 GLY H 1 1
2237 1 1 2 1 10 PRO HA . 210 PRO HA 1 1
2237 1 2 2 1 12 GLY H . 212 GLY H 1 1
2238 1 1 2 1 10 PRO QD . 210 PRO QD 1 1
2238 1 2 2 1 12 GLY H . 212 GLY H 1 1
2239 1 1 2 1 10 PRO QG . 210 PRO QG 1 1
2239 1 2 2 1 12 GLY H . 212 GLY H 1 1
2240 1 1 2 1 11 ASN HA . 211 ASN HA 1 1
2240 1 2 2 1 12 GLY H . 212 GLY H 1 1
2241 1 1 2 1 11 ASN HB2 . 211 ASN HB2 1 1
2241 1 2 2 1 12 GLY H . 212 GLY H 1 1
2242 1 1 2 1 11 ASN HB3 . 211 ASN HB3 1 1
2242 1 2 2 1 12 GLY H . 212 GLY H 1 1
2243 1 1 2 1 12 GLY H . 212 GLY H 1 1
2243 1 2 2 1 13 LEU H . 213 LEU H 1 1
2244 1 1 2 1 12 GLY H . 212 GLY H 1 1
2244 1 2 2 1 15 SER HB2 . 215 SER HB2 1 1
2245 1 1 2 1 12 GLY H . 212 GLY H 1 1
2245 1 2 2 1 15 SER HB3 . 215 SER HB3 1 1
2246 1 1 2 1 12 GLY H . 212 GLY H 1 1
2246 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2247 1 1 2 1 12 GLY H . 212 GLY H 1 1
2247 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
2248 1 1 2 1 12 GLY H . 212 GLY H 1 1
2248 1 2 2 1 59 MET ME . 259 MET QE 1 1
2249 1 1 2 1 9 SER HB3 . 209 SER HB3 1 1
2249 1 2 2 1 12 GLY HA2 . 212 GLY HA2 1 1
2250 1 1 2 1 12 GLY HA2 . 212 GLY HA2 1 1
2250 1 2 2 1 13 LEU HA . 213 LEU HA 1 1
2251 1 1 2 1 12 GLY HA2 . 212 GLY HA2 1 1
2251 1 2 2 1 59 MET ME . 259 MET QE 1 1
2252 1 1 2 1 6 VAL MG2 . 206 VAL QG2 1 1
2252 1 2 2 1 13 LEU H . 213 LEU H 1 1
2253 1 1 2 1 7 LEU HA . 207 LEU HA 1 1
2253 1 2 2 1 13 LEU H . 213 LEU H 1 1
2254 1 1 2 1 7 LEU MD2 . 207 LEU QD2 1 1
2254 1 2 2 1 13 LEU H . 213 LEU H 1 1
2255 1 1 2 1 12 GLY HA2 . 212 GLY HA2 1 1
2255 1 2 2 1 13 LEU H . 213 LEU H 1 1
2256 1 1 2 1 12 GLY HA3 . 212 GLY HA3 1 1
2256 1 2 2 1 13 LEU H . 213 LEU H 1 1
2257 1 1 2 1 13 LEU H . 213 LEU H 1 1
2257 1 2 2 1 14 ARG H . 214 ARG H 1 1
2258 1 1 2 1 13 LEU H . 213 LEU H 1 1
2258 1 2 2 1 14 ARG HB3 . 214 ARG HB3 1 1
2259 1 1 2 1 13 LEU H . 213 LEU H 1 1
2259 1 2 2 1 14 ARG QG . 214 ARG QG 1 1
2260 1 1 2 1 13 LEU H . 213 LEU H 1 1
2260 1 2 2 1 15 SER H . 215 SER H 1 1
2261 1 1 2 1 13 LEU H . 213 LEU H 1 1
2261 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2262 1 1 2 1 13 LEU HA . 213 LEU HA 1 1
2262 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2263 1 1 2 1 7 LEU MD2 . 207 LEU QD2 1 1
2263 1 2 2 1 13 LEU HG . 213 LEU HG 1 1
2264 1 1 2 1 13 LEU MD1 . 213 LEU QD1 1 1
2264 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2265 1 1 2 1 7 LEU MD2 . 207 LEU QD2 1 1
2265 1 2 2 1 14 ARG H . 214 ARG H 1 1
2266 1 1 2 1 12 GLY H . 212 GLY H 1 1
2266 1 2 2 1 14 ARG H . 214 ARG H 1 1
2267 1 1 2 1 12 GLY HA2 . 212 GLY HA2 1 1
2267 1 2 2 1 14 ARG H . 214 ARG H 1 1
2268 1 1 2 1 12 GLY HA3 . 212 GLY HA3 1 1
2268 1 2 2 1 14 ARG H . 214 ARG H 1 1
2269 1 1 2 1 13 LEU HA . 213 LEU HA 1 1
2269 1 2 2 1 14 ARG H . 214 ARG H 1 1
2270 1 1 2 1 13 LEU HB2 . 213 LEU HB2 1 1
2270 1 2 2 1 14 ARG H . 214 ARG H 1 1
2271 1 1 2 1 13 LEU HB3 . 213 LEU HB3 1 1
2271 1 2 2 1 14 ARG H . 214 ARG H 1 1
2272 1 1 2 1 13 LEU HG . 213 LEU HG 1 1
2272 1 2 2 1 14 ARG H . 214 ARG H 1 1
2273 1 1 2 1 13 LEU MD1 . 213 LEU QD1 1 1
2273 1 2 2 1 14 ARG H . 214 ARG H 1 1
2274 1 1 2 1 13 LEU MD2 . 213 LEU QD2 1 1
2274 1 2 2 1 14 ARG H . 214 ARG H 1 1
2275 1 1 2 1 14 ARG H . 214 ARG H 1 1
2275 1 2 2 1 15 SER H . 215 SER H 1 1
2276 1 1 2 1 14 ARG H . 214 ARG H 1 1
2276 1 2 2 1 15 SER HB2 . 215 SER HB2 1 1
2277 1 1 2 1 14 ARG H . 214 ARG H 1 1
2277 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2278 1 1 2 1 8 ASN HA . 208 ASN HA 1 1
2278 1 2 2 1 14 ARG QD . 214 ARG QD 1 1
2279 1 1 2 1 11 ASN HA . 211 ASN HA 1 1
2279 1 2 2 1 15 SER H . 215 SER H 1 1
2280 1 1 2 1 12 GLY H . 212 GLY H 1 1
2280 1 2 2 1 15 SER H . 215 SER H 1 1
2281 1 1 2 1 13 LEU HA . 213 LEU HA 1 1
2281 1 2 2 1 15 SER H . 215 SER H 1 1
2282 1 1 2 1 14 ARG HA . 214 ARG HA 1 1
2282 1 2 2 1 15 SER H . 215 SER H 1 1
2283 1 1 2 1 14 ARG HB2 . 214 ARG HB2 1 1
2283 1 2 2 1 15 SER H . 215 SER H 1 1
2284 1 1 2 1 14 ARG HB3 . 214 ARG HB3 1 1
2284 1 2 2 1 15 SER H . 215 SER H 1 1
2285 1 1 2 1 14 ARG QD . 214 ARG QD 1 1
2285 1 2 2 1 15 SER H . 215 SER H 1 1
2286 1 1 2 1 14 ARG QG . 214 ARG QG 1 1
2286 1 2 2 1 15 SER H . 215 SER H 1 1
2287 1 1 2 1 15 SER H . 215 SER H 1 1
2287 1 2 2 1 16 PRO QD . 216 PRO QD 1 1
2288 1 1 2 1 15 SER H . 215 SER H 1 1
2288 1 2 2 1 18 ALA H . 218 ALA H 1 1
2289 1 1 2 1 15 SER H . 215 SER H 1 1
2289 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2290 1 1 2 1 15 SER H . 215 SER H 1 1
2290 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2291 1 1 2 1 11 ASN HA . 211 ASN HA 1 1
2291 1 2 2 1 15 SER HB3 . 215 SER HB3 1 1
2292 1 1 2 1 15 SER HB3 . 215 SER HB3 1 1
2292 1 2 2 1 16 PRO QD . 216 PRO QD 1 1
2293 1 1 2 1 15 SER HB3 . 215 SER HB3 1 1
2293 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2294 1 1 2 1 15 SER HB3 . 215 SER HB3 1 1
2294 1 2 2 1 16 PRO HG3 . 216 PRO HG3 1 1
2295 1 1 2 1 15 SER HA . 215 SER HA 1 1
2295 1 2 2 1 16 PRO QD . 216 PRO QD 1 1
2296 1 1 2 1 15 SER HB2 . 215 SER HB2 1 1
2296 1 2 2 1 16 PRO QD . 216 PRO QD 1 1
2297 1 1 2 1 11 ASN HA . 211 ASN HA 1 1
2297 1 2 2 1 17 GLN H . 217 GLN H 1 1
2298 1 1 2 1 15 SER HA . 215 SER HA 1 1
2298 1 2 2 1 17 GLN H . 217 GLN H 1 1
2299 1 1 2 1 15 SER HB3 . 215 SER HB3 1 1
2299 1 2 2 1 17 GLN H . 217 GLN H 1 1
2300 1 1 2 1 16 PRO HA . 216 PRO HA 1 1
2300 1 2 2 1 17 GLN H . 217 GLN H 1 1
2301 1 1 2 1 16 PRO HB2 . 216 PRO HB2 1 1
2301 1 2 2 1 17 GLN H . 217 GLN H 1 1
2302 1 1 2 1 16 PRO HB3 . 216 PRO HB3 1 1
2302 1 2 2 1 17 GLN H . 217 GLN H 1 1
2303 1 1 2 1 16 PRO QD . 216 PRO QD 1 1
2303 1 2 2 1 17 GLN H . 217 GLN H 1 1
2304 1 1 2 1 16 PRO QG . 216 PRO QG 1 1
2304 1 2 2 1 17 GLN H . 217 GLN H 1 1
2305 1 1 2 1 17 GLN H . 217 GLN H 1 1
2305 1 2 2 1 18 ALA H . 218 ALA H 1 1
2306 1 1 2 1 17 GLN H . 217 GLN H 1 1
2306 1 2 2 1 18 ALA HA . 218 ALA HA 1 1
2307 1 1 2 1 17 GLN H . 217 GLN H 1 1
2307 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2308 1 1 2 1 17 GLN H . 217 GLN H 1 1
2308 1 2 2 1 19 LYS H . 219 LYS H 1 1
2309 1 1 2 1 17 GLN H . 217 GLN H 1 1
2309 1 2 2 1 20 ALA H . 220 ALA H 1 1
2310 1 1 2 1 17 GLN H . 217 GLN H 1 1
2310 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
2311 1 1 2 1 16 PRO HB3 . 216 PRO HB3 1 1
2311 1 2 2 1 17 GLN HA . 217 GLN HA 1 1
2312 1 1 2 1 17 GLN HA . 217 GLN HA 1 1
2312 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2313 1 1 2 1 17 GLN HA . 217 GLN HA 1 1
2313 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
2314 1 1 2 1 11 ASN HA . 211 ASN HA 1 1
2314 1 2 2 1 17 GLN HE22 . 217 GLN HE22 1 1
2315 1 1 2 1 11 ASN HB2 . 211 ASN HB2 1 1
2315 1 2 2 1 17 GLN HE22 . 217 GLN HE22 1 1
2316 1 1 2 1 11 ASN HB3 . 211 ASN HB3 1 1
2316 1 2 2 1 17 GLN HE22 . 217 GLN HE22 1 1
2317 1 1 2 1 15 SER HB2 . 215 SER HB2 1 1
2317 1 2 2 1 17 GLN HE22 . 217 GLN HE22 1 1
2318 1 1 2 1 15 SER HB3 . 215 SER HB3 1 1
2318 1 2 2 1 17 GLN HE22 . 217 GLN HE22 1 1
2319 1 1 2 1 16 PRO QD . 216 PRO QD 1 1
2319 1 2 2 1 17 GLN HE22 . 217 GLN HE22 1 1
2320 1 1 2 1 15 SER HB2 . 215 SER HB2 1 1
2320 1 2 2 1 17 GLN HG2 . 217 GLN HG2 1 1
2321 1 1 2 1 15 SER HB3 . 215 SER HB3 1 1
2321 1 2 2 1 17 GLN HG2 . 217 GLN HG2 1 1
2322 1 1 2 1 17 GLN HG2 . 217 GLN HG2 1 1
2322 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2323 1 1 2 1 17 GLN QB . 217 GLN QB 1 1
2323 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2324 1 1 2 1 17 GLN QB . 217 GLN QB 1 1
2324 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
2325 1 1 2 1 11 ASN HA . 211 ASN HA 1 1
2325 1 2 2 1 18 ALA H . 218 ALA H 1 1
2326 1 1 2 1 13 LEU HA . 213 LEU HA 1 1
2326 1 2 2 1 18 ALA H . 218 ALA H 1 1
2327 1 1 2 1 15 SER HA . 215 SER HA 1 1
2327 1 2 2 1 18 ALA H . 218 ALA H 1 1
2328 1 1 2 1 15 SER HB2 . 215 SER HB2 1 1
2328 1 2 2 1 18 ALA H . 218 ALA H 1 1
2329 1 1 2 1 15 SER HB3 . 215 SER HB3 1 1
2329 1 2 2 1 18 ALA H . 218 ALA H 1 1
2330 1 1 2 1 16 PRO HA . 216 PRO HA 1 1
2330 1 2 2 1 18 ALA H . 218 ALA H 1 1
2331 1 1 2 1 16 PRO HB2 . 216 PRO HB2 1 1
2331 1 2 2 1 18 ALA H . 218 ALA H 1 1
2332 1 1 2 1 16 PRO QD . 216 PRO QD 1 1
2332 1 2 2 1 18 ALA H . 218 ALA H 1 1
2333 1 1 2 1 17 GLN HA . 217 GLN HA 1 1
2333 1 2 2 1 18 ALA H . 218 ALA H 1 1
2334 1 1 2 1 17 GLN HG2 . 217 GLN HG2 1 1
2334 1 2 2 1 18 ALA H . 218 ALA H 1 1
2335 1 1 2 1 17 GLN HG3 . 217 GLN HG3 1 1
2335 1 2 2 1 18 ALA H . 218 ALA H 1 1
2336 1 1 2 1 17 GLN QB . 217 GLN QB 1 1
2336 1 2 2 1 18 ALA H . 218 ALA H 1 1
2337 1 1 2 1 18 ALA H . 218 ALA H 1 1
2337 1 2 2 1 19 LYS H . 219 LYS H 1 1
2338 1 1 2 1 18 ALA H . 218 ALA H 1 1
2338 1 2 2 1 19 LYS HA . 219 LYS HA 1 1
2339 1 1 2 1 18 ALA H . 218 ALA H 1 1
2339 1 2 2 1 19 LYS HG2 . 219 LYS HG2 1 1
2340 1 1 2 1 18 ALA H . 218 ALA H 1 1
2340 1 2 2 1 19 LYS QB . 219 LYS QB 1 1
2341 1 1 2 1 18 ALA H . 218 ALA H 1 1
2341 1 2 2 1 20 ALA H . 220 ALA H 1 1
2342 1 1 2 1 18 ALA H . 218 ALA H 1 1
2342 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
2343 1 1 2 1 18 ALA H . 218 ALA H 1 1
2343 1 2 2 1 21 ARG HE . 221 ARG HE 1 1
2344 1 1 2 1 18 ALA H . 218 ALA H 1 1
2344 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2345 1 1 2 1 18 ALA H . 218 ALA H 1 1
2345 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
2346 1 1 2 1 18 ALA HA . 218 ALA HA 1 1
2346 1 2 2 1 21 ARG HB2 . 221 ARG HB2 1 1
2347 1 1 2 1 18 ALA HA . 218 ALA HA 1 1
2347 1 2 2 1 21 ARG HB3 . 221 ARG HB3 1 1
2348 1 1 2 1 13 LEU MD2 . 213 LEU QD2 1 1
2348 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2349 1 1 2 1 15 SER HB2 . 215 SER HB2 1 1
2349 1 2 2 1 18 ALA MB . 218 ALA QB 1 1
2350 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2350 1 2 2 1 19 LYS HA . 219 LYS HA 1 1
2351 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2351 1 2 2 1 19 LYS HB2 . 219 LYS HB2 1 1
2352 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2352 1 2 2 1 19 LYS HG2 . 219 LYS HG2 1 1
2353 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2353 1 2 2 1 21 ARG HB2 . 221 ARG HB2 1 1
2354 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2354 1 2 2 1 21 ARG HE . 221 ARG HE 1 1
2355 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2355 1 2 2 1 22 ILE HG12 . 222 ILE HG12 1 1
2356 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2356 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2357 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2357 1 2 2 1 22 ILE MG . 222 ILE QG2 1 1
2358 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2358 1 2 2 1 59 MET ME . 259 MET QE 1 1
2359 1 1 2 1 15 SER HB2 . 215 SER HB2 1 1
2359 1 2 2 1 19 LYS H . 219 LYS H 1 1
2360 1 1 2 1 15 SER HB3 . 215 SER HB3 1 1
2360 1 2 2 1 19 LYS H . 219 LYS H 1 1
2361 1 1 2 1 16 PRO HA . 216 PRO HA 1 1
2361 1 2 2 1 19 LYS H . 219 LYS H 1 1
2362 1 1 2 1 16 PRO HB2 . 216 PRO HB2 1 1
2362 1 2 2 1 19 LYS H . 219 LYS H 1 1
2363 1 1 2 1 17 GLN HA . 217 GLN HA 1 1
2363 1 2 2 1 19 LYS H . 219 LYS H 1 1
2364 1 1 2 1 17 GLN HG2 . 217 GLN HG2 1 1
2364 1 2 2 1 19 LYS H . 219 LYS H 1 1
2365 1 1 2 1 17 GLN QB . 217 GLN QB 1 1
2365 1 2 2 1 19 LYS H . 219 LYS H 1 1
2366 1 1 2 1 18 ALA HA . 218 ALA HA 1 1
2366 1 2 2 1 19 LYS H . 219 LYS H 1 1
2367 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2367 1 2 2 1 19 LYS H . 219 LYS H 1 1
2368 1 1 2 1 19 LYS H . 219 LYS H 1 1
2368 1 2 2 1 20 ALA H . 220 ALA H 1 1
2369 1 1 2 1 19 LYS H . 219 LYS H 1 1
2369 1 2 2 1 20 ALA HA . 220 ALA HA 1 1
2370 1 1 2 1 19 LYS H . 219 LYS H 1 1
2370 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
2371 1 1 2 1 19 LYS H . 219 LYS H 1 1
2371 1 2 2 1 22 ILE H . 222 ILE H 1 1
2372 1 1 2 1 19 LYS H . 219 LYS H 1 1
2372 1 2 2 1 22 ILE HB . 222 ILE HB 1 1
2373 1 1 2 1 19 LYS H . 219 LYS H 1 1
2373 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2374 1 1 2 1 19 LYS HA . 219 LYS HA 1 1
2374 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2375 1 1 2 1 19 LYS HB2 . 219 LYS HB2 1 1
2375 1 2 2 1 20 ALA HA . 220 ALA HA 1 1
2376 1 1 2 1 19 LYS HB2 . 219 LYS HB2 1 1
2376 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
2377 1 1 2 1 19 LYS HB2 . 219 LYS HB2 1 1
2377 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2378 1 1 2 1 16 PRO HA . 216 PRO HA 1 1
2378 1 2 2 1 19 LYS HG2 . 219 LYS HG2 1 1
2379 1 1 2 1 16 PRO HA . 216 PRO HA 1 1
2379 1 2 2 1 19 LYS HG3 . 219 LYS HG3 1 1
2380 1 1 2 1 19 LYS QB . 219 LYS QB 1 1
2380 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
2381 1 1 2 1 16 PRO HA . 216 PRO HA 1 1
2381 1 2 2 1 19 LYS QD . 219 LYS QD 1 1
2382 1 1 2 1 19 LYS QD . 219 LYS QD 1 1
2382 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
2383 1 1 2 1 16 PRO HA . 216 PRO HA 1 1
2383 1 2 2 1 20 ALA H . 220 ALA H 1 1
2384 1 1 2 1 17 GLN HA . 217 GLN HA 1 1
2384 1 2 2 1 20 ALA H . 220 ALA H 1 1
2385 1 1 2 1 17 GLN QB . 217 GLN QB 1 1
2385 1 2 2 1 20 ALA H . 220 ALA H 1 1
2386 1 1 2 1 18 ALA HA . 218 ALA HA 1 1
2386 1 2 2 1 20 ALA H . 220 ALA H 1 1
2387 1 1 2 1 19 LYS HA . 219 LYS HA 1 1
2387 1 2 2 1 20 ALA H . 220 ALA H 1 1
2388 1 1 2 1 19 LYS HG2 . 219 LYS HG2 1 1
2388 1 2 2 1 20 ALA H . 220 ALA H 1 1
2389 1 1 2 1 19 LYS HG3 . 219 LYS HG3 1 1
2389 1 2 2 1 20 ALA H . 220 ALA H 1 1
2390 1 1 2 1 19 LYS QB . 219 LYS QB 1 1
2390 1 2 2 1 20 ALA H . 220 ALA H 1 1
2391 1 1 2 1 19 LYS QD . 219 LYS QD 1 1
2391 1 2 2 1 20 ALA H . 220 ALA H 1 1
2392 1 1 2 1 19 LYS QE . 219 LYS QE 1 1
2392 1 2 2 1 20 ALA H . 220 ALA H 1 1
2393 1 1 2 1 20 ALA H . 220 ALA H 1 1
2393 1 2 2 1 21 ARG H . 221 ARG H 1 1
2394 1 1 2 1 20 ALA H . 220 ALA H 1 1
2394 1 2 2 1 21 ARG HA . 221 ARG HA 1 1
2395 1 1 2 1 20 ALA H . 220 ALA H 1 1
2395 1 2 2 1 22 ILE H . 222 ILE H 1 1
2396 1 1 2 1 20 ALA H . 220 ALA H 1 1
2396 1 2 2 1 22 ILE HB . 222 ILE HB 1 1
2397 1 1 2 1 20 ALA H . 220 ALA H 1 1
2397 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2398 1 1 2 1 20 ALA H . 220 ALA H 1 1
2398 1 2 2 1 23 ASN HB2 . 223 ASN HB2 1 1
2399 1 1 2 1 20 ALA HA . 220 ALA HA 1 1
2399 1 2 2 1 23 ASN HB2 . 223 ASN HB2 1 1
2400 1 1 2 1 20 ALA HA . 220 ALA HA 1 1
2400 1 2 2 1 23 ASN HB3 . 223 ASN HB3 1 1
2401 1 1 2 1 19 LYS HB3 . 219 LYS HB3 1 1
2401 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
2402 1 1 2 1 19 LYS HG3 . 219 LYS HG3 1 1
2402 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
2403 1 1 2 1 20 ALA MB . 220 ALA QB 1 1
2403 1 2 2 1 23 ASN HB2 . 223 ASN HB2 1 1
2404 1 1 2 1 20 ALA MB . 220 ALA QB 1 1
2404 1 2 2 1 23 ASN HB3 . 223 ASN HB3 1 1
2405 1 1 2 1 17 GLN HA . 217 GLN HA 1 1
2405 1 2 2 1 21 ARG H . 221 ARG H 1 1
2406 1 1 2 1 17 GLN QB . 217 GLN QB 1 1
2406 1 2 2 1 21 ARG H . 221 ARG H 1 1
2407 1 1 2 1 18 ALA H . 218 ALA H 1 1
2407 1 2 2 1 21 ARG H . 221 ARG H 1 1
2408 1 1 2 1 18 ALA HA . 218 ALA HA 1 1
2408 1 2 2 1 21 ARG H . 221 ARG H 1 1
2409 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2409 1 2 2 1 21 ARG H . 221 ARG H 1 1
2410 1 1 2 1 19 LYS HA . 219 LYS HA 1 1
2410 1 2 2 1 21 ARG H . 221 ARG H 1 1
2411 1 1 2 1 20 ALA HA . 220 ALA HA 1 1
2411 1 2 2 1 21 ARG H . 221 ARG H 1 1
2412 1 1 2 1 20 ALA MB . 220 ALA QB 1 1
2412 1 2 2 1 21 ARG H . 221 ARG H 1 1
2413 1 1 2 1 21 ARG H . 221 ARG H 1 1
2413 1 2 2 1 22 ILE H . 222 ILE H 1 1
2414 1 1 2 1 21 ARG H . 221 ARG H 1 1
2414 1 2 2 1 22 ILE HA . 222 ILE HA 1 1
2415 1 1 2 1 21 ARG H . 221 ARG H 1 1
2415 1 2 2 1 22 ILE HB . 222 ILE HB 1 1
2416 1 1 2 1 21 ARG H . 221 ARG H 1 1
2416 1 2 2 1 22 ILE HG13 . 222 ILE HG13 1 1
2417 1 1 2 1 21 ARG H . 221 ARG H 1 1
2417 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2418 1 1 2 1 21 ARG H . 221 ARG H 1 1
2418 1 2 2 1 23 ASN H . 223 ASN H 1 1
2419 1 1 2 1 21 ARG H . 221 ARG H 1 1
2419 1 2 2 1 24 ASN H . 224 ASN H 1 1
2420 1 1 2 1 21 ARG H . 221 ARG H 1 1
2420 1 2 2 1 50 THR MG . 250 THR QG2 1 1
2421 1 1 2 1 21 ARG HA . 221 ARG HA 1 1
2421 1 2 2 1 24 ASN QB . 224 ASN QB 1 1
2422 1 1 2 1 20 ALA MB . 220 ALA QB 1 1
2422 1 2 2 1 21 ARG HB2 . 221 ARG HB2 1 1
2423 1 1 2 1 21 ARG HB2 . 221 ARG HB2 1 1
2423 1 2 2 1 50 THR MG . 250 THR QG2 1 1
2424 1 1 2 1 21 ARG HB3 . 221 ARG HB3 1 1
2424 1 2 2 1 50 THR MG . 250 THR QG2 1 1
2425 1 1 2 1 21 ARG HD2 . 221 ARG HD2 1 1
2425 1 2 2 1 50 THR MG . 250 THR QG2 1 1
2426 1 1 2 1 21 ARG HD2 . 221 ARG HD2 1 1
2426 1 2 2 1 53 ASN QB . 253 ASN QB 1 1
2427 1 1 2 1 21 ARG HD3 . 221 ARG HD3 1 1
2427 1 2 2 1 50 THR MG . 250 THR QG2 1 1
2428 1 1 2 1 21 ARG HD3 . 221 ARG HD3 1 1
2428 1 2 2 1 53 ASN QB . 253 ASN QB 1 1
2429 1 1 2 1 17 GLN QB . 217 GLN QB 1 1
2429 1 2 2 1 21 ARG HE . 221 ARG HE 1 1
2430 1 1 2 1 18 ALA HA . 218 ALA HA 1 1
2430 1 2 2 1 21 ARG HE . 221 ARG HE 1 1
2431 1 1 2 1 21 ARG HE . 221 ARG HE 1 1
2431 1 2 2 1 50 THR MG . 250 THR QG2 1 1
2432 1 1 2 1 21 ARG HE . 221 ARG HE 1 1
2432 1 2 2 1 53 ASN QB . 253 ASN QB 1 1
2433 1 1 2 1 21 ARG HE . 221 ARG HE 1 1
2433 1 2 2 1 54 LEU HG . 254 LEU HG 1 1
2434 1 1 2 1 21 ARG HE . 221 ARG HE 1 1
2434 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
2435 1 1 2 1 21 ARG HE . 221 ARG HE 1 1
2435 1 2 2 1 54 LEU MD2 . 254 LEU QD2 1 1
2436 1 1 2 1 21 ARG HG2 . 221 ARG HG2 1 1
2436 1 2 2 1 50 THR MG . 250 THR QG2 1 1
2437 1 1 2 1 20 ALA MB . 220 ALA QB 1 1
2437 1 2 2 1 21 ARG HG3 . 221 ARG HG3 1 1
2438 1 1 2 1 21 ARG HG3 . 221 ARG HG3 1 1
2438 1 2 2 1 50 THR MG . 250 THR QG2 1 1
2439 1 1 2 1 21 ARG HG3 . 221 ARG HG3 1 1
2439 1 2 2 1 53 ASN HB3 . 253 ASN HB3 1 1
2440 1 1 2 1 18 ALA HA . 218 ALA HA 1 1
2440 1 2 2 1 22 ILE H . 222 ILE H 1 1
2441 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2441 1 2 2 1 22 ILE H . 222 ILE H 1 1
2442 1 1 2 1 19 LYS HA . 219 LYS HA 1 1
2442 1 2 2 1 22 ILE H . 222 ILE H 1 1
2443 1 1 2 1 20 ALA HA . 220 ALA HA 1 1
2443 1 2 2 1 22 ILE H . 222 ILE H 1 1
2444 1 1 2 1 20 ALA MB . 220 ALA QB 1 1
2444 1 2 2 1 22 ILE H . 222 ILE H 1 1
2445 1 1 2 1 21 ARG HA . 221 ARG HA 1 1
2445 1 2 2 1 22 ILE H . 222 ILE H 1 1
2446 1 1 2 1 21 ARG HB2 . 221 ARG HB2 1 1
2446 1 2 2 1 22 ILE H . 222 ILE H 1 1
2447 1 1 2 1 21 ARG HB3 . 221 ARG HB3 1 1
2447 1 2 2 1 22 ILE H . 222 ILE H 1 1
2448 1 1 2 1 21 ARG HE . 221 ARG HE 1 1
2448 1 2 2 1 22 ILE H . 222 ILE H 1 1
2449 1 1 2 1 21 ARG HG3 . 221 ARG HG3 1 1
2449 1 2 2 1 22 ILE H . 222 ILE H 1 1
2450 1 1 2 1 22 ILE H . 222 ILE H 1 1
2450 1 2 2 1 23 ASN H . 223 ASN H 1 1
2451 1 1 2 1 22 ILE H . 222 ILE H 1 1
2451 1 2 2 1 23 ASN HA . 223 ASN HA 1 1
2452 1 1 2 1 22 ILE H . 222 ILE H 1 1
2452 1 2 2 1 23 ASN HB2 . 223 ASN HB2 1 1
2453 1 1 2 1 22 ILE H . 222 ILE H 1 1
2453 1 2 2 1 24 ASN H . 224 ASN H 1 1
2454 1 1 2 1 22 ILE H . 222 ILE H 1 1
2454 1 2 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2455 1 1 2 1 22 ILE H . 222 ILE H 1 1
2455 1 2 2 1 50 THR MG . 250 THR QG2 1 1
2456 1 1 2 1 22 ILE H . 222 ILE H 1 1
2456 1 2 2 1 71 GLU HG2 . 271 GLU HG2 1 1
2457 1 1 2 1 22 ILE H . 222 ILE H 1 1
2457 1 2 2 1 74 THR MG . 274 THR QG2 1 1
2458 1 1 2 1 22 ILE HA . 222 ILE HA 1 1
2458 1 2 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2459 1 1 2 1 22 ILE HA . 222 ILE HA 1 1
2459 1 2 2 1 25 LEU HB3 . 225 LEU HB3 1 1
2460 1 1 2 1 22 ILE HA . 222 ILE HA 1 1
2460 1 2 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2461 1 1 2 1 22 ILE HA . 222 ILE HA 1 1
2461 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2462 1 1 2 1 19 LYS HA . 219 LYS HA 1 1
2462 1 2 2 1 22 ILE HB . 222 ILE HB 1 1
2463 1 1 2 1 22 ILE HB . 222 ILE HB 1 1
2463 1 2 2 1 74 THR MG . 274 THR QG2 1 1
2464 1 1 2 1 22 ILE HB . 222 ILE HB 1 1
2464 1 2 2 1 75 ALA HA . 275 ALA HA 1 1
2465 1 1 2 1 22 ILE HB . 222 ILE HB 1 1
2465 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2466 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
2466 1 2 2 1 22 ILE HG13 . 222 ILE HG13 1 1
2467 1 1 2 1 22 ILE HG13 . 222 ILE HG13 1 1
2467 1 2 2 1 71 GLU HA . 271 GLU HA 1 1
2468 1 1 2 1 22 ILE HG13 . 222 ILE HG13 1 1
2468 1 2 2 1 74 THR MG . 274 THR QG2 1 1
2469 1 1 2 1 13 LEU HA . 213 LEU HA 1 1
2469 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2470 1 1 2 1 13 LEU HG . 213 LEU HG 1 1
2470 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2471 1 1 2 1 13 LEU MD2 . 213 LEU QD2 1 1
2471 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2472 1 1 2 1 18 ALA HA . 218 ALA HA 1 1
2472 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
2473 1 1 2 1 22 ILE MD . 222 ILE QD1 1 1
2473 1 2 2 1 71 GLU HB2 . 271 GLU HB2 1 1
2474 1 1 2 1 22 ILE MD . 222 ILE QD1 1 1
2474 1 2 2 1 71 GLU HG2 . 271 GLU HG2 1 1
2475 1 1 2 1 22 ILE MD . 222 ILE QD1 1 1
2475 1 2 2 1 74 THR HB . 274 THR HB 1 1
2476 1 1 2 1 22 ILE MD . 222 ILE QD1 1 1
2476 1 2 2 1 74 THR MG . 274 THR QG2 1 1
2477 1 1 2 1 13 LEU MD1 . 213 LEU QD1 1 1
2477 1 2 2 1 22 ILE MG . 222 ILE QG2 1 1
2478 1 1 2 1 19 LYS HA . 219 LYS HA 1 1
2478 1 2 2 1 22 ILE MG . 222 ILE QG2 1 1
2479 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2479 1 2 2 1 23 ASN H . 223 ASN H 1 1
2480 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2480 1 2 2 1 23 ASN HA . 223 ASN HA 1 1
2481 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2481 1 2 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2482 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2482 1 2 2 1 26 ALA H . 226 ALA H 1 1
2483 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2483 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
2484 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2484 1 2 2 1 74 THR HB . 274 THR HB 1 1
2485 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2485 1 2 2 1 74 THR MG . 274 THR QG2 1 1
2486 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2486 1 2 2 1 75 ALA H . 275 ALA H 1 1
2487 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2487 1 2 2 1 75 ALA HA . 275 ALA HA 1 1
2488 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2488 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2489 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2489 1 2 2 1 78 GLN HB3 . 278 GLN HB3 1 1
2490 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2490 1 2 2 1 78 GLN HG3 . 278 GLN HG3 1 1
2491 1 1 2 1 19 LYS HA . 219 LYS HA 1 1
2491 1 2 2 1 23 ASN H . 223 ASN H 1 1
2492 1 1 2 1 19 LYS QB . 219 LYS QB 1 1
2492 1 2 2 1 23 ASN H . 223 ASN H 1 1
2493 1 1 2 1 19 LYS QG . 219 LYS QG 1 1
2493 1 2 2 1 23 ASN H . 223 ASN H 1 1
2494 1 1 2 1 20 ALA H . 220 ALA H 1 1
2494 1 2 2 1 23 ASN H . 223 ASN H 1 1
2495 1 1 2 1 20 ALA HA . 220 ALA HA 1 1
2495 1 2 2 1 23 ASN H . 223 ASN H 1 1
2496 1 1 2 1 20 ALA MB . 220 ALA QB 1 1
2496 1 2 2 1 23 ASN H . 223 ASN H 1 1
2497 1 1 2 1 21 ARG HA . 221 ARG HA 1 1
2497 1 2 2 1 23 ASN H . 223 ASN H 1 1
2498 1 1 2 1 21 ARG HB2 . 221 ARG HB2 1 1
2498 1 2 2 1 23 ASN H . 223 ASN H 1 1
2499 1 1 2 1 22 ILE HA . 222 ILE HA 1 1
2499 1 2 2 1 23 ASN H . 223 ASN H 1 1
2500 1 1 2 1 22 ILE HB . 222 ILE HB 1 1
2500 1 2 2 1 23 ASN H . 223 ASN H 1 1
2501 1 1 2 1 22 ILE HG12 . 222 ILE HG12 1 1
2501 1 2 2 1 23 ASN H . 223 ASN H 1 1
2502 1 1 2 1 22 ILE HG13 . 222 ILE HG13 1 1
2502 1 2 2 1 23 ASN H . 223 ASN H 1 1
2503 1 1 2 1 22 ILE MD . 222 ILE QD1 1 1
2503 1 2 2 1 23 ASN H . 223 ASN H 1 1
2504 1 1 2 1 23 ASN H . 223 ASN H 1 1
2504 1 2 2 1 24 ASN H . 224 ASN H 1 1
2505 1 1 2 1 23 ASN H . 223 ASN H 1 1
2505 1 2 2 1 25 LEU H . 225 LEU H 1 1
2506 1 1 2 1 23 ASN H . 223 ASN H 1 1
2506 1 2 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2507 1 1 2 1 23 ASN H . 223 ASN H 1 1
2507 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
2508 1 1 2 1 23 ASN H . 223 ASN H 1 1
2508 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2509 1 1 2 1 23 ASN HA . 223 ASN HA 1 1
2509 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
2510 1 1 2 1 19 LYS HA . 219 LYS HA 1 1
2510 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
2511 1 1 2 1 19 LYS HB3 . 219 LYS HB3 1 1
2511 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
2512 1 1 2 1 19 LYS QD . 219 LYS QD 1 1
2512 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
2513 1 1 2 1 19 LYS QE . 219 LYS QE 1 1
2513 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
2514 1 1 2 1 19 LYS QG . 219 LYS QG 1 1
2514 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
2515 1 1 2 1 20 ALA HA . 220 ALA HA 1 1
2515 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
2516 1 1 2 1 20 ALA MB . 220 ALA QB 1 1
2516 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
2517 1 1 2 1 23 ASN HD21 . 223 ASN HD21 1 1
2517 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
2518 1 1 2 1 19 LYS HG3 . 219 LYS HG3 1 1
2518 1 2 2 1 23 ASN HD22 . 223 ASN HD22 1 1
2519 1 1 2 1 19 LYS QD . 219 LYS QD 1 1
2519 1 2 2 1 23 ASN HD22 . 223 ASN HD22 1 1
2520 1 1 2 1 19 LYS QE . 219 LYS QE 1 1
2520 1 2 2 1 23 ASN HD22 . 223 ASN HD22 1 1
2521 1 1 2 1 20 ALA HA . 220 ALA HA 1 1
2521 1 2 2 1 23 ASN HD22 . 223 ASN HD22 1 1
2522 1 1 2 1 20 ALA MB . 220 ALA QB 1 1
2522 1 2 2 1 23 ASN HD22 . 223 ASN HD22 1 1
2523 1 1 2 1 23 ASN HD22 . 223 ASN HD22 1 1
2523 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
2524 1 1 2 1 20 ALA HA . 220 ALA HA 1 1
2524 1 2 2 1 24 ASN H . 224 ASN H 1 1
2525 1 1 2 1 20 ALA MB . 220 ALA QB 1 1
2525 1 2 2 1 24 ASN H . 224 ASN H 1 1
2526 1 1 2 1 21 ARG HA . 221 ARG HA 1 1
2526 1 2 2 1 24 ASN H . 224 ASN H 1 1
2527 1 1 2 1 22 ILE HA . 222 ILE HA 1 1
2527 1 2 2 1 24 ASN H . 224 ASN H 1 1
2528 1 1 2 1 22 ILE HB . 222 ILE HB 1 1
2528 1 2 2 1 24 ASN H . 224 ASN H 1 1
2529 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2529 1 2 2 1 24 ASN H . 224 ASN H 1 1
2530 1 1 2 1 23 ASN HA . 223 ASN HA 1 1
2530 1 2 2 1 24 ASN H . 224 ASN H 1 1
2531 1 1 2 1 23 ASN HB2 . 223 ASN HB2 1 1
2531 1 2 2 1 24 ASN H . 224 ASN H 1 1
2532 1 1 2 1 23 ASN HB3 . 223 ASN HB3 1 1
2532 1 2 2 1 24 ASN H . 224 ASN H 1 1
2533 1 1 2 1 23 ASN HD21 . 223 ASN HD21 1 1
2533 1 2 2 1 24 ASN H . 224 ASN H 1 1
2534 1 1 2 1 24 ASN H . 224 ASN H 1 1
2534 1 2 2 1 25 LEU H . 225 LEU H 1 1
2535 1 1 2 1 24 ASN H . 224 ASN H 1 1
2535 1 2 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2536 1 1 2 1 24 ASN H . 224 ASN H 1 1
2536 1 2 2 1 26 ALA H . 226 ALA H 1 1
2537 1 1 2 1 24 ASN H . 224 ASN H 1 1
2537 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
2538 1 1 2 1 21 ARG HA . 221 ARG HA 1 1
2538 1 2 2 1 24 ASN HB2 . 224 ASN HB2 1 1
2539 1 1 2 1 24 ASN HB2 . 224 ASN HB2 1 1
2539 1 2 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2540 1 1 2 1 24 ASN HB2 . 224 ASN HB2 1 1
2540 1 2 2 1 25 LEU HG . 225 LEU HG 1 1
2541 1 1 2 1 21 ARG HA . 221 ARG HA 1 1
2541 1 2 2 1 24 ASN HD21 . 224 ASN HD21 1 1
2542 1 1 2 1 21 ARG HA . 221 ARG HA 1 1
2542 1 2 2 1 24 ASN HD22 . 224 ASN HD22 1 1
2543 1 1 2 1 21 ARG HA . 221 ARG HA 1 1
2543 1 2 2 1 25 LEU H . 225 LEU H 1 1
2544 1 1 2 1 22 ILE HA . 222 ILE HA 1 1
2544 1 2 2 1 25 LEU H . 225 LEU H 1 1
2545 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
2545 1 2 2 1 25 LEU H . 225 LEU H 1 1
2546 1 1 2 1 23 ASN HB2 . 223 ASN HB2 1 1
2546 1 2 2 1 25 LEU H . 225 LEU H 1 1
2547 1 1 2 1 24 ASN HA . 224 ASN HA 1 1
2547 1 2 2 1 25 LEU H . 225 LEU H 1 1
2548 1 1 2 1 24 ASN HB2 . 224 ASN HB2 1 1
2548 1 2 2 1 25 LEU H . 225 LEU H 1 1
2549 1 1 2 1 24 ASN HB3 . 224 ASN HB3 1 1
2549 1 2 2 1 25 LEU H . 225 LEU H 1 1
2550 1 1 2 1 24 ASN HD21 . 224 ASN HD21 1 1
2550 1 2 2 1 25 LEU H . 225 LEU H 1 1
2551 1 1 2 1 25 LEU H . 225 LEU H 1 1
2551 1 2 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2552 1 1 2 1 25 LEU H . 225 LEU H 1 1
2552 1 2 2 1 25 LEU HB3 . 225 LEU HB3 1 1
2553 1 1 2 1 25 LEU H . 225 LEU H 1 1
2553 1 2 2 1 26 ALA H . 226 ALA H 1 1
2554 1 1 2 1 25 LEU H . 225 LEU H 1 1
2554 1 2 2 1 26 ALA HA . 226 ALA HA 1 1
2555 1 1 2 1 25 LEU H . 225 LEU H 1 1
2555 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
2556 1 1 2 1 25 LEU H . 225 LEU H 1 1
2556 1 2 2 1 27 SER H . 227 SER H 1 1
2557 1 1 2 1 25 LEU H . 225 LEU H 1 1
2557 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2558 1 1 2 1 25 LEU H . 225 LEU H 1 1
2558 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2559 1 1 2 1 25 LEU HA . 225 LEU HA 1 1
2559 1 2 2 1 28 ALA MB . 228 ALA QB 1 1
2560 1 1 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2560 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
2561 1 1 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2561 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
2562 1 1 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2562 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2563 1 1 2 1 25 LEU HB3 . 225 LEU HB3 1 1
2563 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
2564 1 1 2 1 25 LEU HB3 . 225 LEU HB3 1 1
2564 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2565 1 1 2 1 25 LEU HB3 . 225 LEU HB3 1 1
2565 1 2 2 1 72 ALA HA . 272 ALA HA 1 1
2566 1 1 2 1 25 LEU HB3 . 225 LEU HB3 1 1
2566 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
2567 1 1 2 1 25 LEU HB3 . 225 LEU HB3 1 1
2567 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2568 1 1 2 1 25 LEU HG . 225 LEU HG 1 1
2568 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
2569 1 1 2 1 25 LEU HG . 225 LEU HG 1 1
2569 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2570 1 1 2 1 25 LEU MD1 . 225 LEU QD1 1 1
2570 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2571 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2571 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2572 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2572 1 2 2 1 43 PHE QE . 243 PHE QE 1 1
2573 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2573 1 2 2 1 46 GLY HA3 . 246 GLY HA3 1 1
2574 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2574 1 2 2 1 47 LEU HA . 247 LEU HA 1 1
2575 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2575 1 2 2 1 47 LEU MD1 . 247 LEU QD1 1 1
2576 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2576 1 2 2 1 47 LEU MD2 . 247 LEU QD2 1 1
2577 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2577 1 2 2 1 72 ALA HA . 272 ALA HA 1 1
2578 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2578 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
2579 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2579 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2580 1 1 2 1 22 ILE HA . 222 ILE HA 1 1
2580 1 2 2 1 26 ALA H . 226 ALA H 1 1
2581 1 1 2 1 23 ASN H . 223 ASN H 1 1
2581 1 2 2 1 26 ALA H . 226 ALA H 1 1
2582 1 1 2 1 23 ASN HA . 223 ASN HA 1 1
2582 1 2 2 1 26 ALA H . 226 ALA H 1 1
2583 1 1 2 1 24 ASN HA . 224 ASN HA 1 1
2583 1 2 2 1 26 ALA H . 226 ALA H 1 1
2584 1 1 2 1 25 LEU HA . 225 LEU HA 1 1
2584 1 2 2 1 26 ALA H . 226 ALA H 1 1
2585 1 1 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2585 1 2 2 1 26 ALA H . 226 ALA H 1 1
2586 1 1 2 1 25 LEU HB3 . 225 LEU HB3 1 1
2586 1 2 2 1 26 ALA H . 226 ALA H 1 1
2587 1 1 2 1 25 LEU HG . 225 LEU HG 1 1
2587 1 2 2 1 26 ALA H . 226 ALA H 1 1
2588 1 1 2 1 25 LEU MD1 . 225 LEU QD1 1 1
2588 1 2 2 1 26 ALA H . 226 ALA H 1 1
2589 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2589 1 2 2 1 26 ALA H . 226 ALA H 1 1
2590 1 1 2 1 26 ALA H . 226 ALA H 1 1
2590 1 2 2 1 27 SER H . 227 SER H 1 1
2591 1 1 2 1 26 ALA H . 226 ALA H 1 1
2591 1 2 2 1 27 SER QB . 227 SER QB 1 1
2592 1 1 2 1 26 ALA H . 226 ALA H 1 1
2592 1 2 2 1 28 ALA H . 228 ALA H 1 1
2593 1 1 2 1 26 ALA H . 226 ALA H 1 1
2593 1 2 2 1 29 LEU HG . 229 LEU HG 1 1
2594 1 1 2 1 26 ALA H . 226 ALA H 1 1
2594 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2595 1 1 2 1 26 ALA H . 226 ALA H 1 1
2595 1 2 2 1 75 ALA HA . 275 ALA HA 1 1
2596 1 1 2 1 26 ALA H . 226 ALA H 1 1
2596 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2597 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2597 1 2 2 1 26 ALA HA . 226 ALA HA 1 1
2598 1 1 2 1 26 ALA HA . 226 ALA HA 1 1
2598 1 2 2 1 29 LEU HB2 . 229 LEU HB2 1 1
2599 1 1 2 1 26 ALA HA . 226 ALA HA 1 1
2599 1 2 2 1 29 LEU HB3 . 229 LEU HB3 1 1
2600 1 1 2 1 26 ALA HA . 226 ALA HA 1 1
2600 1 2 2 1 29 LEU HG . 229 LEU HG 1 1
2601 1 1 2 1 26 ALA HA . 226 ALA HA 1 1
2601 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2602 1 1 2 1 26 ALA HA . 226 ALA HA 1 1
2602 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2603 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2603 1 2 2 1 27 SER HA . 227 SER HA 1 1
2604 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2604 1 2 2 1 27 SER QB . 227 SER QB 1 1
2605 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2605 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2606 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2606 1 2 2 1 75 ALA HA . 275 ALA HA 1 1
2607 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2607 1 2 2 1 78 GLN HG3 . 278 GLN HG3 1 1
2608 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2608 1 2 2 1 78 GLN QB . 278 GLN QB 1 1
2609 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2609 1 2 2 1 79 LEU HA . 279 LEU HA 1 1
2610 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2610 1 2 2 1 79 LEU HB2 . 279 LEU HB2 1 1
2611 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2611 1 2 2 1 79 LEU HG . 279 LEU HG 1 1
2612 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2612 1 2 2 1 79 LEU MD2 . 279 LEU QD1 1 1
2613 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2613 1 2 2 1 79 LEU MD1 . 279 LEU QD2 1 1
2614 1 1 2 1 23 ASN HA . 223 ASN HA 1 1
2614 1 2 2 1 27 SER H . 227 SER H 1 1
2615 1 1 2 1 24 ASN HA . 224 ASN HA 1 1
2615 1 2 2 1 27 SER H . 227 SER H 1 1
2616 1 1 2 1 24 ASN QB . 224 ASN QB 1 1
2616 1 2 2 1 27 SER H . 227 SER H 1 1
2617 1 1 2 1 26 ALA HA . 226 ALA HA 1 1
2617 1 2 2 1 27 SER H . 227 SER H 1 1
2618 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2618 1 2 2 1 27 SER H . 227 SER H 1 1
2619 1 1 2 1 27 SER H . 227 SER H 1 1
2619 1 2 2 1 28 ALA H . 228 ALA H 1 1
2620 1 1 2 1 27 SER H . 227 SER H 1 1
2620 1 2 2 1 28 ALA HA . 228 ALA HA 1 1
2621 1 1 2 1 27 SER H . 227 SER H 1 1
2621 1 2 2 1 28 ALA MB . 228 ALA QB 1 1
2622 1 1 2 1 27 SER H . 227 SER H 1 1
2622 1 2 2 1 29 LEU H . 229 LEU H 1 1
2623 1 1 2 1 27 SER H . 227 SER H 1 1
2623 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2624 1 1 2 1 24 ASN HA . 224 ASN HA 1 1
2624 1 2 2 1 27 SER HB2 . 227 SER HB2 1 1
2625 1 1 2 1 24 ASN HA . 224 ASN HA 1 1
2625 1 2 2 1 28 ALA H . 228 ALA H 1 1
2626 1 1 2 1 25 LEU HA . 225 LEU HA 1 1
2626 1 2 2 1 28 ALA H . 228 ALA H 1 1
2627 1 1 2 1 27 SER HA . 227 SER HA 1 1
2627 1 2 2 1 28 ALA H . 228 ALA H 1 1
2628 1 1 2 1 27 SER QB . 227 SER QB 1 1
2628 1 2 2 1 28 ALA H . 228 ALA H 1 1
2629 1 1 2 1 28 ALA H . 228 ALA H 1 1
2629 1 2 2 1 29 LEU H . 229 LEU H 1 1
2630 1 1 2 1 28 ALA H . 228 ALA H 1 1
2630 1 2 2 1 29 LEU HB2 . 229 LEU HB2 1 1
2631 1 1 2 1 28 ALA H . 228 ALA H 1 1
2631 1 2 2 1 29 LEU HG . 229 LEU HG 1 1
2632 1 1 2 1 28 ALA HA . 228 ALA HA 1 1
2632 1 2 2 1 31 THR MG . 231 THR QG2 1 1
2633 1 1 2 1 25 LEU HB2 . 225 LEU HB2 1 1
2633 1 2 2 1 28 ALA MB . 228 ALA QB 1 1
2634 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
2634 1 2 2 1 29 LEU HG . 229 LEU HG 1 1
2635 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
2635 1 2 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2636 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
2636 1 2 2 1 31 THR MG . 231 THR QG2 1 1
2637 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
2637 1 2 2 1 46 GLY HA2 . 246 GLY HA2 1 1
2638 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
2638 1 2 2 1 46 GLY HA3 . 246 GLY HA3 1 1
2639 1 1 2 1 25 LEU HA . 225 LEU HA 1 1
2639 1 2 2 1 29 LEU H . 229 LEU H 1 1
2640 1 1 2 1 25 LEU HG . 225 LEU HG 1 1
2640 1 2 2 1 29 LEU H . 229 LEU H 1 1
2641 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2641 1 2 2 1 29 LEU H . 229 LEU H 1 1
2642 1 1 2 1 26 ALA HA . 226 ALA HA 1 1
2642 1 2 2 1 29 LEU H . 229 LEU H 1 1
2643 1 1 2 1 27 SER QB . 227 SER QB 1 1
2643 1 2 2 1 29 LEU H . 229 LEU H 1 1
2644 1 1 2 1 28 ALA HA . 228 ALA HA 1 1
2644 1 2 2 1 29 LEU H . 229 LEU H 1 1
2645 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
2645 1 2 2 1 29 LEU H . 229 LEU H 1 1
2646 1 1 2 1 29 LEU H . 229 LEU H 1 1
2646 1 2 2 1 30 SER H . 230 SER H 1 1
2647 1 1 2 1 29 LEU H . 229 LEU H 1 1
2647 1 2 2 1 30 SER HA . 230 SER HA 1 1
2648 1 1 2 1 29 LEU H . 229 LEU H 1 1
2648 1 2 2 1 31 THR H . 231 THR H 1 1
2649 1 1 2 1 29 LEU H . 229 LEU H 1 1
2649 1 2 2 1 32 ALA MB . 232 ALA QB 1 1
2650 1 1 2 1 29 LEU H . 229 LEU H 1 1
2650 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
2651 1 1 2 1 29 LEU H . 229 LEU H 1 1
2651 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2652 1 1 2 1 29 LEU HA . 229 LEU HA 1 1
2652 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
2653 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2653 1 2 2 1 29 LEU HB3 . 229 LEU HB3 1 1
2654 1 1 2 1 29 LEU HB3 . 229 LEU HB3 1 1
2654 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
2655 1 1 2 1 25 LEU MD1 . 225 LEU QD1 1 1
2655 1 2 2 1 29 LEU HG . 229 LEU HG 1 1
2656 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2656 1 2 2 1 29 LEU HG . 229 LEU HG 1 1
2657 1 1 2 1 29 LEU HG . 229 LEU HG 1 1
2657 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2658 1 1 2 1 25 LEU HG . 225 LEU HG 1 1
2658 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2659 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2659 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2660 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2660 1 2 2 1 43 PHE HZ . 243 PHE HZ 1 1
2661 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2661 1 2 2 1 43 PHE QD . 243 PHE QD 1 1
2662 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2662 1 2 2 1 43 PHE QE . 243 PHE QE 1 1
2663 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2663 1 2 2 1 72 ALA HA . 272 ALA HA 1 1
2664 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2664 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2665 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2665 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
2666 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2666 1 2 2 1 32 ALA MB . 232 ALA QB 1 1
2667 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2667 1 2 2 1 43 PHE HA . 243 PHE HA 1 1
2668 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2668 1 2 2 1 43 PHE HZ . 243 PHE HZ 1 1
2669 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2669 1 2 2 1 43 PHE QD . 243 PHE QD 1 1
2670 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2670 1 2 2 1 43 PHE QE . 243 PHE QE 1 1
2671 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2671 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
2672 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2672 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
2673 1 1 2 1 26 ALA HA . 226 ALA HA 1 1
2673 1 2 2 1 30 SER H . 230 SER H 1 1
2674 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
2674 1 2 2 1 30 SER H . 230 SER H 1 1
2675 1 1 2 1 28 ALA HA . 228 ALA HA 1 1
2675 1 2 2 1 30 SER H . 230 SER H 1 1
2676 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
2676 1 2 2 1 30 SER H . 230 SER H 1 1
2677 1 1 2 1 29 LEU HA . 229 LEU HA 1 1
2677 1 2 2 1 30 SER H . 230 SER H 1 1
2678 1 1 2 1 29 LEU HB2 . 229 LEU HB2 1 1
2678 1 2 2 1 30 SER H . 230 SER H 1 1
2679 1 1 2 1 29 LEU HB3 . 229 LEU HB3 1 1
2679 1 2 2 1 30 SER H . 230 SER H 1 1
2680 1 1 2 1 29 LEU HG . 229 LEU HG 1 1
2680 1 2 2 1 30 SER H . 230 SER H 1 1
2681 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
2681 1 2 2 1 30 SER H . 230 SER H 1 1
2682 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2682 1 2 2 1 30 SER H . 230 SER H 1 1
2683 1 1 2 1 30 SER H . 230 SER H 1 1
2683 1 2 2 1 31 THR H . 231 THR H 1 1
2684 1 1 2 1 30 SER H . 230 SER H 1 1
2684 1 2 2 1 31 THR MG . 231 THR QG2 1 1
2685 1 1 2 1 30 SER H . 230 SER H 1 1
2685 1 2 2 1 79 LEU MD2 . 279 LEU QD1 1 1
2686 1 1 2 1 30 SER H . 230 SER H 1 1
2686 1 2 2 1 79 LEU MD1 . 279 LEU QD2 1 1
2687 1 1 2 1 30 SER HA . 230 SER HA 1 1
2687 1 2 2 1 33 VAL HB . 233 VAL HB 1 1
2688 1 1 2 1 30 SER HA . 230 SER HA 1 1
2688 1 2 2 1 79 LEU MD2 . 279 LEU QD1 1 1
2689 1 1 2 1 30 SER HA . 230 SER HA 1 1
2689 1 2 2 1 79 LEU MD1 . 279 LEU QD2 1 1
2690 1 1 2 1 27 SER HA . 227 SER HA 1 1
2690 1 2 2 1 31 THR H . 231 THR H 1 1
2691 1 1 2 1 27 SER QB . 227 SER QB 1 1
2691 1 2 2 1 31 THR H . 231 THR H 1 1
2692 1 1 2 1 28 ALA HA . 228 ALA HA 1 1
2692 1 2 2 1 31 THR H . 231 THR H 1 1
2693 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
2693 1 2 2 1 31 THR H . 231 THR H 1 1
2694 1 1 2 1 29 LEU HA . 229 LEU HA 1 1
2694 1 2 2 1 31 THR H . 231 THR H 1 1
2695 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2695 1 2 2 1 31 THR H . 231 THR H 1 1
2696 1 1 2 1 30 SER HA . 230 SER HA 1 1
2696 1 2 2 1 31 THR H . 231 THR H 1 1
2697 1 1 2 1 30 SER QB . 230 SER QB 1 1
2697 1 2 2 1 31 THR H . 231 THR H 1 1
2698 1 1 2 1 31 THR H . 231 THR H 1 1
2698 1 2 2 1 32 ALA H . 232 ALA H 1 1
2699 1 1 2 1 31 THR H . 231 THR H 1 1
2699 1 2 2 1 32 ALA HA . 232 ALA HA 1 1
2700 1 1 2 1 31 THR H . 231 THR H 1 1
2700 1 2 2 1 32 ALA MB . 232 ALA QB 1 1
2701 1 1 2 1 31 THR H . 231 THR H 1 1
2701 1 2 2 1 33 VAL H . 233 VAL H 1 1
2702 1 1 2 1 31 THR H . 231 THR H 1 1
2702 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
2703 1 1 2 1 31 THR H . 231 THR H 1 1
2703 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2704 1 1 2 1 31 THR H . 231 THR H 1 1
2704 1 2 2 1 79 LEU MD2 . 279 LEU QD1 1 1
2705 1 1 2 1 31 THR H . 231 THR H 1 1
2705 1 2 2 1 79 LEU MD1 . 279 LEU QD2 1 1
2706 1 1 2 1 31 THR MG . 231 THR QG2 1 1
2706 1 2 2 1 32 ALA H . 232 ALA H 1 1
2707 1 1 2 1 31 THR MG . 231 THR QG2 1 1
2707 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2708 1 1 2 1 28 ALA HA . 228 ALA HA 1 1
2708 1 2 2 1 32 ALA H . 232 ALA H 1 1
2709 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
2709 1 2 2 1 32 ALA H . 232 ALA H 1 1
2710 1 1 2 1 29 LEU H . 229 LEU H 1 1
2710 1 2 2 1 32 ALA H . 232 ALA H 1 1
2711 1 1 2 1 29 LEU HA . 229 LEU HA 1 1
2711 1 2 2 1 32 ALA H . 232 ALA H 1 1
2712 1 1 2 1 29 LEU HB3 . 229 LEU HB3 1 1
2712 1 2 2 1 32 ALA H . 232 ALA H 1 1
2713 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2713 1 2 2 1 32 ALA H . 232 ALA H 1 1
2714 1 1 2 1 30 SER H . 230 SER H 1 1
2714 1 2 2 1 32 ALA H . 232 ALA H 1 1
2715 1 1 2 1 30 SER HA . 230 SER HA 1 1
2715 1 2 2 1 32 ALA H . 232 ALA H 1 1
2716 1 1 2 1 30 SER QB . 230 SER QB 1 1
2716 1 2 2 1 32 ALA H . 232 ALA H 1 1
2717 1 1 2 1 31 THR HA . 231 THR HA 1 1
2717 1 2 2 1 32 ALA H . 232 ALA H 1 1
2718 1 1 2 1 31 THR HB . 231 THR HB 1 1
2718 1 2 2 1 32 ALA H . 232 ALA H 1 1
2719 1 1 2 1 32 ALA H . 232 ALA H 1 1
2719 1 2 2 1 33 VAL H . 233 VAL H 1 1
2720 1 1 2 1 32 ALA H . 232 ALA H 1 1
2720 1 2 2 1 33 VAL HA . 233 VAL HA 1 1
2721 1 1 2 1 32 ALA H . 232 ALA H 1 1
2721 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
2722 1 1 2 1 32 ALA H . 232 ALA H 1 1
2722 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2723 1 1 2 1 32 ALA H . 232 ALA H 1 1
2723 1 2 2 1 39 ASP HB2 . 239 ASP HB2 1 1
2724 1 1 2 1 32 ALA H . 232 ALA H 1 1
2724 1 2 2 1 39 ASP HB3 . 239 ASP HB3 1 1
2725 1 1 2 1 32 ALA H . 232 ALA H 1 1
2725 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2726 1 1 2 1 29 LEU HA . 229 LEU HA 1 1
2726 1 2 2 1 32 ALA MB . 232 ALA QB 1 1
2727 1 1 2 1 31 THR HB . 231 THR HB 1 1
2727 1 2 2 1 32 ALA MB . 232 ALA QB 1 1
2728 1 1 2 1 31 THR MG . 231 THR QG2 1 1
2728 1 2 2 1 32 ALA MB . 232 ALA QB 1 1
2729 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2729 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
2730 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2730 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2731 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2731 1 2 2 1 39 ASP HB2 . 239 ASP HB2 1 1
2732 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2732 1 2 2 1 39 ASP HB3 . 239 ASP HB3 1 1
2733 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2733 1 2 2 1 42 ALA HA . 242 ALA HA 1 1
2734 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2734 1 2 2 1 43 PHE HA . 243 PHE HA 1 1
2735 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2735 1 2 2 1 43 PHE QB . 243 PHE QB 1 1
2736 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2736 1 2 2 1 43 PHE QD . 243 PHE QD 1 1
2737 1 1 2 1 29 LEU HA . 229 LEU HA 1 1
2737 1 2 2 1 33 VAL H . 233 VAL H 1 1
2738 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2738 1 2 2 1 33 VAL H . 233 VAL H 1 1
2739 1 1 2 1 30 SER HA . 230 SER HA 1 1
2739 1 2 2 1 33 VAL H . 233 VAL H 1 1
2740 1 1 2 1 30 SER QB . 230 SER QB 1 1
2740 1 2 2 1 33 VAL H . 233 VAL H 1 1
2741 1 1 2 1 31 THR HA . 231 THR HA 1 1
2741 1 2 2 1 33 VAL H . 233 VAL H 1 1
2742 1 1 2 1 31 THR MG . 231 THR QG2 1 1
2742 1 2 2 1 33 VAL H . 233 VAL H 1 1
2743 1 1 2 1 32 ALA HA . 232 ALA HA 1 1
2743 1 2 2 1 33 VAL H . 233 VAL H 1 1
2744 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2744 1 2 2 1 33 VAL H . 233 VAL H 1 1
2745 1 1 2 1 33 VAL H . 233 VAL H 1 1
2745 1 2 2 1 34 GLY H . 234 GLY H 1 1
2746 1 1 2 1 33 VAL H . 233 VAL H 1 1
2746 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2747 1 1 2 1 33 VAL H . 233 VAL H 1 1
2747 1 2 2 1 39 ASP H . 239 ASP H 1 1
2748 1 1 2 1 33 VAL H . 233 VAL H 1 1
2748 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2749 1 1 2 1 33 VAL HA . 233 VAL HA 1 1
2749 1 2 2 1 34 GLY H . 234 GLY H 1 1
2750 1 1 2 1 33 VAL HB . 233 VAL HB 1 1
2750 1 2 2 1 34 GLY H . 234 GLY H 1 1
2751 1 1 2 1 33 VAL QG . 233 VAL QQG 1 1
2751 1 2 2 1 34 GLY H . 234 GLY H 1 1
2752 1 1 2 1 34 GLY H . 234 GLY H 1 1
2752 1 2 2 1 35 ARG HA . 235 ARG HA 1 1
2753 1 1 2 1 34 GLY H . 234 GLY H 1 1
2753 1 2 2 1 35 ARG QB . 235 ARG QB 1 1
2754 1 1 2 1 34 GLY H . 234 GLY H 1 1
2754 1 2 2 1 35 ARG QG . 235 ARG QG 1 1
2755 1 1 2 1 34 GLY H . 234 GLY H 1 1
2755 1 2 2 1 37 GLY HA3 . 237 GLY HA3 1 1
2756 1 1 2 1 34 GLY H . 234 GLY H 1 1
2756 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2757 1 1 2 1 33 VAL QG . 233 VAL QQG 1 1
2757 1 2 2 1 34 GLY HA3 . 234 GLY HA3 1 1
2758 1 1 2 1 34 GLY HA3 . 234 GLY HA3 1 1
2758 1 2 2 1 35 ARG HA . 235 ARG HA 1 1
2759 1 1 2 1 34 GLY HA3 . 234 GLY HA3 1 1
2759 1 2 2 1 35 ARG QB . 235 ARG QB 1 1
2760 1 1 2 1 33 VAL HA . 233 VAL HA 1 1
2760 1 2 2 1 35 ARG H . 235 ARG H 1 1
2761 1 1 2 1 33 VAL QG . 233 VAL QQG 1 1
2761 1 2 2 1 35 ARG H . 235 ARG H 1 1
2762 1 1 2 1 34 GLY H . 234 GLY H 1 1
2762 1 2 2 1 35 ARG H . 235 ARG H 1 1
2763 1 1 2 1 34 GLY HA2 . 234 GLY HA2 1 1
2763 1 2 2 1 35 ARG H . 235 ARG H 1 1
2764 1 1 2 1 34 GLY HA3 . 234 GLY HA3 1 1
2764 1 2 2 1 35 ARG H . 235 ARG H 1 1
2765 1 1 2 1 35 ARG H . 235 ARG H 1 1
2765 1 2 2 1 36 ASN H . 236 ASN H 1 1
2766 1 1 2 1 35 ARG H . 235 ARG H 1 1
2766 1 2 2 1 36 ASN HB3 . 236 ASN HB3 1 1
2767 1 1 2 1 35 ARG H . 235 ARG H 1 1
2767 1 2 2 1 37 GLY H . 237 GLY H 1 1
2768 1 1 2 1 34 GLY HA2 . 234 GLY HA2 1 1
2768 1 2 2 1 35 ARG QB . 235 ARG QB 1 1
2769 1 1 2 1 34 GLY HA2 . 234 GLY HA2 1 1
2769 1 2 2 1 35 ARG QG . 235 ARG QG 1 1
2770 1 1 2 1 34 GLY HA3 . 234 GLY HA3 1 1
2770 1 2 2 1 35 ARG QG . 235 ARG QG 1 1
2771 1 1 2 1 33 VAL QG . 233 VAL QQG 1 1
2771 1 2 2 1 36 ASN H . 236 ASN H 1 1
2772 1 1 2 1 34 GLY H . 234 GLY H 1 1
2772 1 2 2 1 36 ASN H . 236 ASN H 1 1
2773 1 1 2 1 34 GLY HA2 . 234 GLY HA2 1 1
2773 1 2 2 1 36 ASN H . 236 ASN H 1 1
2774 1 1 2 1 34 GLY HA3 . 234 GLY HA3 1 1
2774 1 2 2 1 36 ASN H . 236 ASN H 1 1
2775 1 1 2 1 35 ARG HA . 235 ARG HA 1 1
2775 1 2 2 1 36 ASN H . 236 ASN H 1 1
2776 1 1 2 1 35 ARG HD2 . 235 ARG HD2 1 1
2776 1 2 2 1 36 ASN H . 236 ASN H 1 1
2777 1 1 2 1 35 ARG HD3 . 235 ARG HD3 1 1
2777 1 2 2 1 36 ASN H . 236 ASN H 1 1
2778 1 1 2 1 35 ARG QB . 235 ARG QB 1 1
2778 1 2 2 1 36 ASN H . 236 ASN H 1 1
2779 1 1 2 1 35 ARG QG . 235 ARG QG 1 1
2779 1 2 2 1 36 ASN H . 236 ASN H 1 1
2780 1 1 2 1 36 ASN H . 236 ASN H 1 1
2780 1 2 2 1 36 ASN HD21 . 236 ASN HD21 1 1
2781 1 1 2 1 36 ASN H . 236 ASN H 1 1
2781 1 2 2 1 36 ASN HD22 . 236 ASN HD22 1 1
2782 1 1 2 1 36 ASN H . 236 ASN H 1 1
2782 1 2 2 1 37 GLY H . 237 GLY H 1 1
2783 1 1 2 1 36 ASN H . 236 ASN H 1 1
2783 1 2 2 1 37 GLY HA2 . 237 GLY HA2 1 1
2784 1 1 2 1 35 ARG QB . 235 ARG QB 1 1
2784 1 2 2 1 36 ASN HB3 . 236 ASN HB3 1 1
2785 1 1 2 1 35 ARG QG . 235 ARG QG 1 1
2785 1 2 2 1 36 ASN HB3 . 236 ASN HB3 1 1
2786 1 1 2 1 35 ARG QB . 235 ARG QB 1 1
2786 1 2 2 1 36 ASN HD21 . 236 ASN HD21 1 1
2787 1 1 2 1 35 ARG QD . 235 ARG QD 1 1
2787 1 2 2 1 36 ASN HD21 . 236 ASN HD21 1 1
2788 1 1 2 1 35 ARG QG . 235 ARG QG 1 1
2788 1 2 2 1 36 ASN HD21 . 236 ASN HD21 1 1
2789 1 1 2 1 35 ARG QD . 235 ARG QD 1 1
2789 1 2 2 1 36 ASN HD22 . 236 ASN HD22 1 1
2790 1 1 2 1 33 VAL HA . 233 VAL HA 1 1
2790 1 2 2 1 37 GLY H . 237 GLY H 1 1
2791 1 1 2 1 33 VAL QG . 233 VAL QQG 1 1
2791 1 2 2 1 37 GLY H . 237 GLY H 1 1
2792 1 1 2 1 34 GLY H . 234 GLY H 1 1
2792 1 2 2 1 37 GLY H . 237 GLY H 1 1
2793 1 1 2 1 35 ARG HA . 235 ARG HA 1 1
2793 1 2 2 1 37 GLY H . 237 GLY H 1 1
2794 1 1 2 1 35 ARG QB . 235 ARG QB 1 1
2794 1 2 2 1 37 GLY H . 237 GLY H 1 1
2795 1 1 2 1 35 ARG QG . 235 ARG QG 1 1
2795 1 2 2 1 37 GLY H . 237 GLY H 1 1
2796 1 1 2 1 36 ASN HA . 236 ASN HA 1 1
2796 1 2 2 1 37 GLY H . 237 GLY H 1 1
2797 1 1 2 1 36 ASN HB2 . 236 ASN HB2 1 1
2797 1 2 2 1 37 GLY H . 237 GLY H 1 1
2798 1 1 2 1 36 ASN HB3 . 236 ASN HB3 1 1
2798 1 2 2 1 37 GLY H . 237 GLY H 1 1
2799 1 1 2 1 37 GLY H . 237 GLY H 1 1
2799 1 2 2 1 38 VAL H . 238 VAL H 1 1
2800 1 1 2 1 33 VAL HA . 233 VAL HA 1 1
2800 1 2 2 1 38 VAL H . 238 VAL H 1 1
2801 1 1 2 1 37 GLY HA2 . 237 GLY HA2 1 1
2801 1 2 2 1 38 VAL H . 238 VAL H 1 1
2802 1 1 2 1 37 GLY HA3 . 237 GLY HA3 1 1
2802 1 2 2 1 38 VAL H . 238 VAL H 1 1
2803 1 1 2 1 38 VAL H . 238 VAL H 1 1
2803 1 2 2 1 39 ASP H . 239 ASP H 1 1
2804 1 1 2 1 37 GLY HA2 . 237 GLY HA2 1 1
2804 1 2 2 1 38 VAL HB . 238 VAL HB 1 1
2805 1 1 2 1 38 VAL HB . 238 VAL HB 1 1
2805 1 2 2 1 99 SER QB . 299 SER QB 1 1
2806 1 1 2 1 37 GLY HA2 . 237 GLY HA2 1 1
2806 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1
2807 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1
2807 1 2 2 1 96 THR MG . 296 THR QG2 1 1
2808 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1
2808 1 2 2 1 99 SER HA . 299 SER HA 1 1
2809 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1
2809 1 2 2 1 99 SER QB . 299 SER QB 1 1
2810 1 1 2 1 32 ALA HA . 232 ALA HA 1 1
2810 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2811 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2811 1 2 2 1 39 ASP H . 239 ASP H 1 1
2812 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2812 1 2 2 1 39 ASP HA . 239 ASP HA 1 1
2813 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2813 1 2 2 1 39 ASP HB3 . 239 ASP HB3 1 1
2814 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2814 1 2 2 1 40 VAL H . 240 VAL H 1 1
2815 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2815 1 2 2 1 40 VAL HA . 240 VAL HA 1 1
2816 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2816 1 2 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2817 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2817 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2818 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2818 1 2 2 1 43 PHE HA . 243 PHE HA 1 1
2819 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2819 1 2 2 1 43 PHE QB . 243 PHE QB 1 1
2820 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2820 1 2 2 1 43 PHE QE . 243 PHE QE 1 1
2821 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2821 1 2 2 1 99 SER HA . 299 SER HA 1 1
2822 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2822 1 2 2 1 99 SER QB . 299 SER QB 1 1
2823 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2823 1 2 2 1 100 VAL MG1 . 300 VAL QG1 1 1
2824 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2824 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2825 1 1 2 1 31 THR MG . 231 THR QG2 1 1
2825 1 2 2 1 39 ASP H . 239 ASP H 1 1
2826 1 1 2 1 32 ALA H . 232 ALA H 1 1
2826 1 2 2 1 39 ASP H . 239 ASP H 1 1
2827 1 1 2 1 32 ALA HA . 232 ALA HA 1 1
2827 1 2 2 1 39 ASP H . 239 ASP H 1 1
2828 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2828 1 2 2 1 39 ASP H . 239 ASP H 1 1
2829 1 1 2 1 33 VAL HB . 233 VAL HB 1 1
2829 1 2 2 1 39 ASP H . 239 ASP H 1 1
2830 1 1 2 1 34 GLY H . 234 GLY H 1 1
2830 1 2 2 1 39 ASP H . 239 ASP H 1 1
2831 1 1 2 1 38 VAL HA . 238 VAL HA 1 1
2831 1 2 2 1 39 ASP H . 239 ASP H 1 1
2832 1 1 2 1 38 VAL HB . 238 VAL HB 1 1
2832 1 2 2 1 39 ASP H . 239 ASP H 1 1
2833 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1
2833 1 2 2 1 39 ASP H . 239 ASP H 1 1
2834 1 1 2 1 39 ASP H . 239 ASP H 1 1
2834 1 2 2 1 40 VAL H . 240 VAL H 1 1
2835 1 1 2 1 39 ASP H . 239 ASP H 1 1
2835 1 2 2 1 40 VAL HA . 240 VAL HA 1 1
2836 1 1 2 1 39 ASP H . 239 ASP H 1 1
2836 1 2 2 1 42 ALA H . 242 ALA H 1 1
2837 1 1 2 1 39 ASP H . 239 ASP H 1 1
2837 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2838 1 1 2 1 32 ALA HA . 232 ALA HA 1 1
2838 1 2 2 1 39 ASP HB2 . 239 ASP HB2 1 1
2839 1 1 2 1 39 ASP HB2 . 239 ASP HB2 1 1
2839 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2840 1 1 2 1 32 ALA HA . 232 ALA HA 1 1
2840 1 2 2 1 39 ASP HB3 . 239 ASP HB3 1 1
2841 1 1 2 1 38 VAL HA . 238 VAL HA 1 1
2841 1 2 2 1 39 ASP HB3 . 239 ASP HB3 1 1
2842 1 1 2 1 39 ASP HB3 . 239 ASP HB3 1 1
2842 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2843 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2843 1 2 2 1 40 VAL H . 240 VAL H 1 1
2844 1 1 2 1 38 VAL HA . 238 VAL HA 1 1
2844 1 2 2 1 40 VAL H . 240 VAL H 1 1
2845 1 1 2 1 39 ASP HA . 239 ASP HA 1 1
2845 1 2 2 1 40 VAL H . 240 VAL H 1 1
2846 1 1 2 1 39 ASP HB2 . 239 ASP HB2 1 1
2846 1 2 2 1 40 VAL H . 240 VAL H 1 1
2847 1 1 2 1 39 ASP HB3 . 239 ASP HB3 1 1
2847 1 2 2 1 40 VAL H . 240 VAL H 1 1
2848 1 1 2 1 40 VAL H . 240 VAL H 1 1
2848 1 2 2 1 41 ASN H . 241 ASN H 1 1
2849 1 1 2 1 40 VAL H . 240 VAL H 1 1
2849 1 2 2 1 41 ASN HA . 241 ASN HA 1 1
2850 1 1 2 1 40 VAL H . 240 VAL H 1 1
2850 1 2 2 1 41 ASN HB2 . 241 ASN HB2 1 1
2851 1 1 2 1 40 VAL H . 240 VAL H 1 1
2851 1 2 2 1 42 ALA H . 242 ALA H 1 1
2852 1 1 2 1 40 VAL H . 240 VAL H 1 1
2852 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2853 1 1 2 1 40 VAL H . 240 VAL H 1 1
2853 1 2 2 1 102 LYS QD . 302 LYS QD 1 1
2854 1 1 2 1 40 VAL H . 240 VAL H 1 1
2854 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2855 1 1 2 1 40 VAL HA . 240 VAL HA 1 1
2855 1 2 2 1 43 PHE QB . 243 PHE QB 1 1
2856 1 1 2 1 40 VAL HA . 240 VAL HA 1 1
2856 1 2 2 1 43 PHE QD . 243 PHE QD 1 1
2857 1 1 2 1 40 VAL HA . 240 VAL HA 1 1
2857 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2858 1 1 2 1 39 ASP HA . 239 ASP HA 1 1
2858 1 2 2 1 40 VAL HB . 240 VAL HB 1 1
2859 1 1 2 1 40 VAL HB . 240 VAL HB 1 1
2859 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2860 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2860 1 2 2 1 99 SER HA . 299 SER HA 1 1
2861 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2861 1 2 2 1 99 SER QB . 299 SER QB 1 1
2862 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2862 1 2 2 1 102 LYS HG2 . 302 LYS HG2 1 1
2863 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2863 1 2 2 1 102 LYS QB . 302 LYS QB 1 1
2864 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2864 1 2 2 1 102 LYS QD . 302 LYS QD 1 1
2865 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2865 1 2 2 1 102 LYS QE . 302 LYS QE 1 1
2866 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2866 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2867 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2867 1 2 2 1 102 LYS HG2 . 302 LYS HG2 1 1
2868 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2868 1 2 2 1 102 LYS HG3 . 302 LYS HG3 1 1
2869 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2869 1 2 2 1 102 LYS QB . 302 LYS QB 1 1
2870 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2870 1 2 2 1 102 LYS QD . 302 LYS QD 1 1
2871 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2871 1 2 2 1 102 LYS QE . 302 LYS QE 1 1
2872 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2872 1 2 2 1 103 ALA HA . 303 ALA HA 1 1
2873 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2873 1 2 2 1 41 ASN H . 241 ASN H 1 1
2874 1 1 2 1 39 ASP HA . 239 ASP HA 1 1
2874 1 2 2 1 41 ASN H . 241 ASN H 1 1
2875 1 1 2 1 39 ASP HB2 . 239 ASP HB2 1 1
2875 1 2 2 1 41 ASN H . 241 ASN H 1 1
2876 1 1 2 1 39 ASP HB3 . 239 ASP HB3 1 1
2876 1 2 2 1 41 ASN H . 241 ASN H 1 1
2877 1 1 2 1 40 VAL HA . 240 VAL HA 1 1
2877 1 2 2 1 41 ASN H . 241 ASN H 1 1
2878 1 1 2 1 40 VAL HB . 240 VAL HB 1 1
2878 1 2 2 1 41 ASN H . 241 ASN H 1 1
2879 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2879 1 2 2 1 41 ASN H . 241 ASN H 1 1
2880 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2880 1 2 2 1 41 ASN H . 241 ASN H 1 1
2881 1 1 2 1 41 ASN H . 241 ASN H 1 1
2881 1 2 2 1 41 ASN HD21 . 241 ASN HD21 1 1
2882 1 1 2 1 41 ASN H . 241 ASN H 1 1
2882 1 2 2 1 41 ASN HD22 . 241 ASN HD22 1 1
2883 1 1 2 1 41 ASN H . 241 ASN H 1 1
2883 1 2 2 1 42 ALA H . 242 ALA H 1 1
2884 1 1 2 1 41 ASN H . 241 ASN H 1 1
2884 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2885 1 1 2 1 41 ASN H . 241 ASN H 1 1
2885 1 2 2 1 43 PHE H . 243 PHE H 1 1
2886 1 1 2 1 41 ASN H . 241 ASN H 1 1
2886 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2887 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2887 1 2 2 1 41 ASN HB2 . 241 ASN HB2 1 1
2888 1 1 2 1 41 ASN HB2 . 241 ASN HB2 1 1
2888 1 2 2 1 42 ALA HA . 242 ALA HA 1 1
2889 1 1 2 1 41 ASN HB2 . 241 ASN HB2 1 1
2889 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2890 1 1 2 1 41 ASN HB3 . 241 ASN HB3 1 1
2890 1 2 2 1 42 ALA HA . 242 ALA HA 1 1
2891 1 1 2 1 41 ASN HB3 . 241 ASN HB3 1 1
2891 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2892 1 1 2 1 41 ASN HB3 . 241 ASN HB3 1 1
2892 1 2 2 1 44 THR MG . 244 THR QG2 1 1
2893 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2893 1 2 2 1 41 ASN HD21 . 241 ASN HD21 1 1
2894 1 1 2 1 41 ASN HD21 . 241 ASN HD21 1 1
2894 1 2 2 1 42 ALA H . 242 ALA H 1 1
2895 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2895 1 2 2 1 41 ASN HD22 . 241 ASN HD22 1 1
2896 1 1 2 1 31 THR MG . 231 THR QG2 1 1
2896 1 2 2 1 42 ALA H . 242 ALA H 1 1
2897 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2897 1 2 2 1 42 ALA H . 242 ALA H 1 1
2898 1 1 2 1 39 ASP HA . 239 ASP HA 1 1
2898 1 2 2 1 42 ALA H . 242 ALA H 1 1
2899 1 1 2 1 39 ASP HB2 . 239 ASP HB2 1 1
2899 1 2 2 1 42 ALA H . 242 ALA H 1 1
2900 1 1 2 1 39 ASP HB3 . 239 ASP HB3 1 1
2900 1 2 2 1 42 ALA H . 242 ALA H 1 1
2901 1 1 2 1 40 VAL HA . 240 VAL HA 1 1
2901 1 2 2 1 42 ALA H . 242 ALA H 1 1
2902 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2902 1 2 2 1 42 ALA H . 242 ALA H 1 1
2903 1 1 2 1 41 ASN HA . 241 ASN HA 1 1
2903 1 2 2 1 42 ALA H . 242 ALA H 1 1
2904 1 1 2 1 41 ASN HB2 . 241 ASN HB2 1 1
2904 1 2 2 1 42 ALA H . 242 ALA H 1 1
2905 1 1 2 1 41 ASN HB3 . 241 ASN HB3 1 1
2905 1 2 2 1 42 ALA H . 242 ALA H 1 1
2906 1 1 2 1 42 ALA H . 242 ALA H 1 1
2906 1 2 2 1 43 PHE H . 243 PHE H 1 1
2907 1 1 2 1 42 ALA H . 242 ALA H 1 1
2907 1 2 2 1 43 PHE QB . 243 PHE QB 1 1
2908 1 1 2 1 42 ALA H . 242 ALA H 1 1
2908 1 2 2 1 45 SER H . 245 SER H 1 1
2909 1 1 2 1 42 ALA HA . 242 ALA HA 1 1
2909 1 2 2 1 45 SER QB . 245 SER QB 1 1
2910 1 1 2 1 32 ALA HA . 232 ALA HA 1 1
2910 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2911 1 1 2 1 41 ASN HA . 241 ASN HA 1 1
2911 1 2 2 1 42 ALA MB . 242 ALA QB 1 1
2912 1 1 2 1 42 ALA MB . 242 ALA QB 1 1
2912 1 2 2 1 43 PHE HA . 243 PHE HA 1 1
2913 1 1 2 1 42 ALA MB . 242 ALA QB 1 1
2913 1 2 2 1 43 PHE QB . 243 PHE QB 1 1
2914 1 1 2 1 42 ALA MB . 242 ALA QB 1 1
2914 1 2 2 1 45 SER QB . 245 SER QB 1 1
2915 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
2915 1 2 2 1 43 PHE H . 243 PHE H 1 1
2916 1 1 2 1 32 ALA HA . 232 ALA HA 1 1
2916 1 2 2 1 43 PHE H . 243 PHE H 1 1
2917 1 1 2 1 32 ALA MB . 232 ALA QB 1 1
2917 1 2 2 1 43 PHE H . 243 PHE H 1 1
2918 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2918 1 2 2 1 43 PHE H . 243 PHE H 1 1
2919 1 1 2 1 39 ASP H . 239 ASP H 1 1
2919 1 2 2 1 43 PHE H . 243 PHE H 1 1
2920 1 1 2 1 39 ASP HB2 . 239 ASP HB2 1 1
2920 1 2 2 1 43 PHE H . 243 PHE H 1 1
2921 1 1 2 1 39 ASP HB3 . 239 ASP HB3 1 1
2921 1 2 2 1 43 PHE H . 243 PHE H 1 1
2922 1 1 2 1 40 VAL H . 240 VAL H 1 1
2922 1 2 2 1 43 PHE H . 243 PHE H 1 1
2923 1 1 2 1 40 VAL HA . 240 VAL HA 1 1
2923 1 2 2 1 43 PHE H . 243 PHE H 1 1
2924 1 1 2 1 40 VAL HB . 240 VAL HB 1 1
2924 1 2 2 1 43 PHE H . 243 PHE H 1 1
2925 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2925 1 2 2 1 43 PHE H . 243 PHE H 1 1
2926 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2926 1 2 2 1 43 PHE H . 243 PHE H 1 1
2927 1 1 2 1 41 ASN HA . 241 ASN HA 1 1
2927 1 2 2 1 43 PHE H . 243 PHE H 1 1
2928 1 1 2 1 41 ASN HB3 . 241 ASN HB3 1 1
2928 1 2 2 1 43 PHE H . 243 PHE H 1 1
2929 1 1 2 1 42 ALA HA . 242 ALA HA 1 1
2929 1 2 2 1 43 PHE H . 243 PHE H 1 1
2930 1 1 2 1 42 ALA MB . 242 ALA QB 1 1
2930 1 2 2 1 43 PHE H . 243 PHE H 1 1
2931 1 1 2 1 43 PHE H . 243 PHE H 1 1
2931 1 2 2 1 44 THR H . 244 THR H 1 1
2932 1 1 2 1 43 PHE H . 243 PHE H 1 1
2932 1 2 2 1 45 SER H . 245 SER H 1 1
2933 1 1 2 1 43 PHE H . 243 PHE H 1 1
2933 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2934 1 1 2 1 43 PHE HZ . 243 PHE HZ 1 1
2934 1 2 2 1 47 LEU MD1 . 247 LEU QD1 1 1
2935 1 1 2 1 43 PHE HZ . 243 PHE HZ 1 1
2935 1 2 2 1 47 LEU MD2 . 247 LEU QD2 1 1
2936 1 1 2 1 43 PHE HZ . 243 PHE HZ 1 1
2936 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
2937 1 1 2 1 43 PHE HZ . 243 PHE HZ 1 1
2937 1 2 2 1 100 VAL MG2 . 300 VAL QG2 1 1
2938 1 1 2 1 43 PHE HZ . 243 PHE HZ 1 1
2938 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2939 1 1 2 1 43 PHE QB . 243 PHE QB 1 1
2939 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2940 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
2940 1 2 2 1 43 PHE QD . 243 PHE QD 1 1
2941 1 1 2 1 43 PHE QD . 243 PHE QD 1 1
2941 1 2 2 1 47 LEU HG . 247 LEU HG 1 1
2942 1 1 2 1 43 PHE QD . 243 PHE QD 1 1
2942 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2943 1 1 2 1 43 PHE QE . 243 PHE QE 1 1
2943 1 2 2 1 47 LEU MD1 . 247 LEU QD1 1 1
2944 1 1 2 1 43 PHE QE . 243 PHE QE 1 1
2944 1 2 2 1 47 LEU MD2 . 247 LEU QD2 1 1
2945 1 1 2 1 43 PHE QE . 243 PHE QE 1 1
2945 1 2 2 1 100 VAL HA . 300 VAL HA 1 1
2946 1 1 2 1 43 PHE QE . 243 PHE QE 1 1
2946 1 2 2 1 100 VAL MG2 . 300 VAL QG2 1 1
2947 1 1 2 1 40 VAL HA . 240 VAL HA 1 1
2947 1 2 2 1 44 THR H . 244 THR H 1 1
2948 1 1 2 1 40 VAL HB . 240 VAL HB 1 1
2948 1 2 2 1 44 THR H . 244 THR H 1 1
2949 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
2949 1 2 2 1 44 THR H . 244 THR H 1 1
2950 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
2950 1 2 2 1 44 THR H . 244 THR H 1 1
2951 1 1 2 1 41 ASN HA . 241 ASN HA 1 1
2951 1 2 2 1 44 THR H . 244 THR H 1 1
2952 1 1 2 1 42 ALA H . 242 ALA H 1 1
2952 1 2 2 1 44 THR H . 244 THR H 1 1
2953 1 1 2 1 42 ALA HA . 242 ALA HA 1 1
2953 1 2 2 1 44 THR H . 244 THR H 1 1
2954 1 1 2 1 42 ALA MB . 242 ALA QB 1 1
2954 1 2 2 1 44 THR H . 244 THR H 1 1
2955 1 1 2 1 43 PHE HA . 243 PHE HA 1 1
2955 1 2 2 1 44 THR H . 244 THR H 1 1
2956 1 1 2 1 43 PHE QB . 243 PHE QB 1 1
2956 1 2 2 1 44 THR H . 244 THR H 1 1
2957 1 1 2 1 43 PHE QD . 243 PHE QD 1 1
2957 1 2 2 1 44 THR H . 244 THR H 1 1
2958 1 1 2 1 44 THR H . 244 THR H 1 1
2958 1 2 2 1 45 SER H . 245 SER H 1 1
2959 1 1 2 1 44 THR H . 244 THR H 1 1
2959 1 2 2 1 45 SER QB . 245 SER QB 1 1
2960 1 1 2 1 44 THR H . 244 THR H 1 1
2960 1 2 2 1 46 GLY H . 246 GLY H 1 1
2961 1 1 2 1 44 THR H . 244 THR H 1 1
2961 1 2 2 1 47 LEU H . 247 LEU H 1 1
2962 1 1 2 1 44 THR H . 244 THR H 1 1
2962 1 2 2 1 47 LEU MD1 . 247 LEU QD1 1 1
2963 1 1 2 1 44 THR H . 244 THR H 1 1
2963 1 2 2 1 103 ALA HA . 303 ALA HA 1 1
2964 1 1 2 1 44 THR H . 244 THR H 1 1
2964 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2965 1 1 2 1 44 THR H . 244 THR H 1 1
2965 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
2966 1 1 2 1 44 THR H . 244 THR H 1 1
2966 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
2967 1 1 2 1 44 THR HB . 244 THR HB 1 1
2967 1 2 2 1 47 LEU MD1 . 247 LEU QD1 1 1
2968 1 1 2 1 44 THR HB . 244 THR HB 1 1
2968 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2969 1 1 2 1 41 ASN HA . 241 ASN HA 1 1
2969 1 2 2 1 44 THR MG . 244 THR QG2 1 1
2970 1 1 2 1 44 THR MG . 244 THR QG2 1 1
2970 1 2 2 1 47 LEU MD1 . 247 LEU QD1 1 1
2971 1 1 2 1 44 THR MG . 244 THR QG2 1 1
2971 1 2 2 1 48 ARG HG2 . 248 ARG HG2 1 1
2972 1 1 2 1 44 THR MG . 244 THR QG2 1 1
2972 1 2 2 1 48 ARG QD . 248 ARG QD 1 1
2973 1 1 2 1 44 THR MG . 244 THR QG2 1 1
2973 1 2 2 1 106 GLN HB2 . 306 GLN HB2 1 1
2974 1 1 2 1 44 THR MG . 244 THR QG2 1 1
2974 1 2 2 1 106 GLN HB3 . 306 GLN HB3 1 1
2975 1 1 2 1 44 THR MG . 244 THR QG2 1 1
2975 1 2 2 1 106 GLN HG3 . 306 GLN HG3 1 1
2976 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
2976 1 2 2 1 45 SER H . 245 SER H 1 1
2977 1 1 2 1 41 ASN HA . 241 ASN HA 1 1
2977 1 2 2 1 45 SER H . 245 SER H 1 1
2978 1 1 2 1 41 ASN HB3 . 241 ASN HB3 1 1
2978 1 2 2 1 45 SER H . 245 SER H 1 1
2979 1 1 2 1 42 ALA HA . 242 ALA HA 1 1
2979 1 2 2 1 45 SER H . 245 SER H 1 1
2980 1 1 2 1 42 ALA MB . 242 ALA QB 1 1
2980 1 2 2 1 45 SER H . 245 SER H 1 1
2981 1 1 2 1 43 PHE HA . 243 PHE HA 1 1
2981 1 2 2 1 45 SER H . 245 SER H 1 1
2982 1 1 2 1 43 PHE QB . 243 PHE QB 1 1
2982 1 2 2 1 45 SER H . 245 SER H 1 1
2983 1 1 2 1 44 THR HA . 244 THR HA 1 1
2983 1 2 2 1 45 SER H . 245 SER H 1 1
2984 1 1 2 1 44 THR HB . 244 THR HB 1 1
2984 1 2 2 1 45 SER H . 245 SER H 1 1
2985 1 1 2 1 44 THR MG . 244 THR QG2 1 1
2985 1 2 2 1 45 SER H . 245 SER H 1 1
2986 1 1 2 1 45 SER H . 245 SER H 1 1
2986 1 2 2 1 46 GLY H . 246 GLY H 1 1
2987 1 1 2 1 45 SER H . 245 SER H 1 1
2987 1 2 2 1 47 LEU H . 247 LEU H 1 1
2988 1 1 2 1 45 SER H . 245 SER H 1 1
2988 1 2 2 1 47 LEU MD1 . 247 LEU QD1 1 1
2989 1 1 2 1 45 SER H . 245 SER H 1 1
2989 1 2 2 1 48 ARG QB . 248 ARG QB 1 1
2990 1 1 2 1 45 SER H . 245 SER H 1 1
2990 1 2 2 1 48 ARG QD . 248 ARG QD 1 1
2991 1 1 2 1 45 SER H . 245 SER H 1 1
2991 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
2992 1 1 2 1 45 SER H . 245 SER H 1 1
2992 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
2993 1 1 2 1 42 ALA HA . 242 ALA HA 1 1
2993 1 2 2 1 45 SER HA . 245 SER HA 1 1
2994 1 1 2 1 45 SER HA . 245 SER HA 1 1
2994 1 2 2 1 48 ARG HG2 . 248 ARG HG2 1 1
2995 1 1 2 1 45 SER HA . 245 SER HA 1 1
2995 1 2 2 1 48 ARG QB . 248 ARG QB 1 1
2996 1 1 2 1 45 SER HA . 245 SER HA 1 1
2996 1 2 2 1 48 ARG QD . 248 ARG QD 1 1
2997 1 1 2 1 45 SER QB . 245 SER QB 1 1
2997 1 2 2 1 48 ARG QB . 248 ARG QB 1 1
2998 1 1 2 1 45 SER QB . 245 SER QB 1 1
2998 1 2 2 1 48 ARG QD . 248 ARG QD 1 1
2999 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
2999 1 2 2 1 46 GLY H . 246 GLY H 1 1
3000 1 1 2 1 28 ALA MB . 228 ALA QB 1 1
3000 1 2 2 1 46 GLY H . 246 GLY H 1 1
3001 1 1 2 1 42 ALA HA . 242 ALA HA 1 1
3001 1 2 2 1 46 GLY H . 246 GLY H 1 1
3002 1 1 2 1 43 PHE HA . 243 PHE HA 1 1
3002 1 2 2 1 46 GLY H . 246 GLY H 1 1
3003 1 1 2 1 44 THR HA . 244 THR HA 1 1
3003 1 2 2 1 46 GLY H . 246 GLY H 1 1
3004 1 1 2 1 44 THR MG . 244 THR QG2 1 1
3004 1 2 2 1 46 GLY H . 246 GLY H 1 1
3005 1 1 2 1 45 SER HA . 245 SER HA 1 1
3005 1 2 2 1 46 GLY H . 246 GLY H 1 1
3006 1 1 2 1 45 SER QB . 245 SER QB 1 1
3006 1 2 2 1 46 GLY H . 246 GLY H 1 1
3007 1 1 2 1 46 GLY H . 246 GLY H 1 1
3007 1 2 2 1 47 LEU H . 247 LEU H 1 1
3008 1 1 2 1 46 GLY H . 246 GLY H 1 1
3008 1 2 2 1 47 LEU HA . 247 LEU HA 1 1
3009 1 1 2 1 46 GLY H . 246 GLY H 1 1
3009 1 2 2 1 47 LEU HB2 . 247 LEU HB2 1 1
3010 1 1 2 1 46 GLY H . 246 GLY H 1 1
3010 1 2 2 1 47 LEU HG . 247 LEU HG 1 1
3011 1 1 2 1 46 GLY H . 246 GLY H 1 1
3011 1 2 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3012 1 1 2 1 46 GLY H . 246 GLY H 1 1
3012 1 2 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3013 1 1 2 1 46 GLY H . 246 GLY H 1 1
3013 1 2 2 1 48 ARG H . 248 ARG H 1 1
3014 1 1 2 1 43 PHE HA . 243 PHE HA 1 1
3014 1 2 2 1 47 LEU H . 247 LEU H 1 1
3015 1 1 2 1 43 PHE QE . 243 PHE QE 1 1
3015 1 2 2 1 47 LEU H . 247 LEU H 1 1
3016 1 1 2 1 44 THR HA . 244 THR HA 1 1
3016 1 2 2 1 47 LEU H . 247 LEU H 1 1
3017 1 1 2 1 46 GLY HA2 . 246 GLY HA2 1 1
3017 1 2 2 1 47 LEU H . 247 LEU H 1 1
3018 1 1 2 1 46 GLY HA3 . 246 GLY HA3 1 1
3018 1 2 2 1 47 LEU H . 247 LEU H 1 1
3019 1 1 2 1 47 LEU H . 247 LEU H 1 1
3019 1 2 2 1 48 ARG H . 248 ARG H 1 1
3020 1 1 2 1 47 LEU H . 247 LEU H 1 1
3020 1 2 2 1 48 ARG QB . 248 ARG QB 1 1
3021 1 1 2 1 47 LEU H . 247 LEU H 1 1
3021 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3022 1 1 2 1 47 LEU HB2 . 247 LEU HB2 1 1
3022 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3023 1 1 2 1 47 LEU HB3 . 247 LEU HB3 1 1
3023 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3024 1 1 2 1 47 LEU HG . 247 LEU HG 1 1
3024 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3025 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3025 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
3026 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3026 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
3027 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3027 1 2 2 1 104 VAL HA . 304 VAL HA 1 1
3028 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3028 1 2 2 1 104 VAL HB . 304 VAL HB 1 1
3029 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3029 1 2 2 1 104 VAL MG1 . 304 VAL QG1 1 1
3030 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3030 1 2 2 1 107 ALA HA . 307 ALA HA 1 1
3031 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3031 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3032 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3032 1 2 2 1 108 LEU HG . 308 LEU HG 1 1
3033 1 1 2 1 44 THR HA . 244 THR HA 1 1
3033 1 2 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3034 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3034 1 2 2 1 68 VAL HB . 268 VAL HB 1 1
3035 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3035 1 2 2 1 72 ALA HA . 272 ALA HA 1 1
3036 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3036 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
3037 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3037 1 2 2 1 104 VAL HA . 304 VAL HA 1 1
3038 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3038 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3039 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3039 1 2 2 1 108 LEU HG . 308 LEU HG 1 1
3040 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3040 1 2 2 1 108 LEU MD1 . 308 LEU QD1 1 1
3041 1 1 2 1 44 THR MG . 244 THR QG2 1 1
3041 1 2 2 1 48 ARG H . 248 ARG H 1 1
3042 1 1 2 1 45 SER H . 245 SER H 1 1
3042 1 2 2 1 48 ARG H . 248 ARG H 1 1
3043 1 1 2 1 45 SER HA . 245 SER HA 1 1
3043 1 2 2 1 48 ARG H . 248 ARG H 1 1
3044 1 1 2 1 45 SER QB . 245 SER QB 1 1
3044 1 2 2 1 48 ARG H . 248 ARG H 1 1
3045 1 1 2 1 46 GLY HA2 . 246 GLY HA2 1 1
3045 1 2 2 1 48 ARG H . 248 ARG H 1 1
3046 1 1 2 1 46 GLY HA3 . 246 GLY HA3 1 1
3046 1 2 2 1 48 ARG H . 248 ARG H 1 1
3047 1 1 2 1 47 LEU HA . 247 LEU HA 1 1
3047 1 2 2 1 48 ARG H . 248 ARG H 1 1
3048 1 1 2 1 47 LEU HB2 . 247 LEU HB2 1 1
3048 1 2 2 1 48 ARG H . 248 ARG H 1 1
3049 1 1 2 1 47 LEU HB3 . 247 LEU HB3 1 1
3049 1 2 2 1 48 ARG H . 248 ARG H 1 1
3050 1 1 2 1 47 LEU HG . 247 LEU HG 1 1
3050 1 2 2 1 48 ARG H . 248 ARG H 1 1
3051 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3051 1 2 2 1 48 ARG H . 248 ARG H 1 1
3052 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3052 1 2 2 1 48 ARG H . 248 ARG H 1 1
3053 1 1 2 1 48 ARG H . 248 ARG H 1 1
3053 1 2 2 1 49 ALA H . 249 ALA H 1 1
3054 1 1 2 1 48 ARG H . 248 ARG H 1 1
3054 1 2 2 1 49 ALA MB . 249 ALA QB 1 1
3055 1 1 2 1 48 ARG H . 248 ARG H 1 1
3055 1 2 2 1 50 THR H . 250 THR H 1 1
3056 1 1 2 1 48 ARG H . 248 ARG H 1 1
3056 1 2 2 1 107 ALA HA . 307 ALA HA 1 1
3057 1 1 2 1 48 ARG H . 248 ARG H 1 1
3057 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3058 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3058 1 2 2 1 49 ALA MB . 249 ALA QB 1 1
3059 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3059 1 2 2 1 51 LEU HB2 . 251 LEU HB2 1 1
3060 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3060 1 2 2 1 51 LEU HB3 . 251 LEU HB3 1 1
3061 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3061 1 2 2 1 51 LEU HG . 251 LEU HG 1 1
3062 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3062 1 2 2 1 51 LEU MD1 . 251 LEU QD1 1 1
3063 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3063 1 2 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3064 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3064 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3065 1 1 2 1 48 ARG HG2 . 248 ARG HG2 1 1
3065 1 2 2 1 107 ALA HA . 307 ALA HA 1 1
3066 1 1 2 1 48 ARG HG2 . 248 ARG HG2 1 1
3066 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3067 1 1 2 1 44 THR MG . 244 THR QG2 1 1
3067 1 2 2 1 48 ARG HG3 . 248 ARG HG3 1 1
3068 1 1 2 1 45 SER HA . 245 SER HA 1 1
3068 1 2 2 1 48 ARG HG3 . 248 ARG HG3 1 1
3069 1 1 2 1 48 ARG HG3 . 248 ARG HG3 1 1
3069 1 2 2 1 107 ALA HA . 307 ALA HA 1 1
3070 1 1 2 1 48 ARG HG3 . 248 ARG HG3 1 1
3070 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3071 1 1 2 1 44 THR MG . 244 THR QG2 1 1
3071 1 2 2 1 48 ARG QB . 248 ARG QB 1 1
3072 1 1 2 1 48 ARG QB . 248 ARG QB 1 1
3072 1 2 2 1 49 ALA HA . 249 ALA HA 1 1
3073 1 1 2 1 48 ARG QB . 248 ARG QB 1 1
3073 1 2 2 1 49 ALA MB . 249 ALA QB 1 1
3074 1 1 2 1 48 ARG QB . 248 ARG QB 1 1
3074 1 2 2 1 107 ALA HA . 307 ALA HA 1 1
3075 1 1 2 1 48 ARG QB . 248 ARG QB 1 1
3075 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3076 1 1 2 1 48 ARG QD . 248 ARG QD 1 1
3076 1 2 2 1 107 ALA HA . 307 ALA HA 1 1
3077 1 1 2 1 45 SER HA . 245 SER HA 1 1
3077 1 2 2 1 49 ALA H . 249 ALA H 1 1
3078 1 1 2 1 46 GLY H . 246 GLY H 1 1
3078 1 2 2 1 49 ALA H . 249 ALA H 1 1
3079 1 1 2 1 46 GLY HA2 . 246 GLY HA2 1 1
3079 1 2 2 1 49 ALA H . 249 ALA H 1 1
3080 1 1 2 1 46 GLY HA3 . 246 GLY HA3 1 1
3080 1 2 2 1 49 ALA H . 249 ALA H 1 1
3081 1 1 2 1 47 LEU HA . 247 LEU HA 1 1
3081 1 2 2 1 49 ALA H . 249 ALA H 1 1
3082 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3082 1 2 2 1 49 ALA H . 249 ALA H 1 1
3083 1 1 2 1 48 ARG HG2 . 248 ARG HG2 1 1
3083 1 2 2 1 49 ALA H . 249 ALA H 1 1
3084 1 1 2 1 48 ARG HG3 . 248 ARG HG3 1 1
3084 1 2 2 1 49 ALA H . 249 ALA H 1 1
3085 1 1 2 1 48 ARG QB . 248 ARG QB 1 1
3085 1 2 2 1 49 ALA H . 249 ALA H 1 1
3086 1 1 2 1 48 ARG QD . 248 ARG QD 1 1
3086 1 2 2 1 49 ALA H . 249 ALA H 1 1
3087 1 1 2 1 49 ALA H . 249 ALA H 1 1
3087 1 2 2 1 50 THR H . 250 THR H 1 1
3088 1 1 2 1 49 ALA H . 249 ALA H 1 1
3088 1 2 2 1 50 THR HB . 250 THR HB 1 1
3089 1 1 2 1 49 ALA H . 249 ALA H 1 1
3089 1 2 2 1 52 SER H . 252 SER H 1 1
3090 1 1 2 1 49 ALA H . 249 ALA H 1 1
3090 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
3091 1 1 2 1 24 ASN QB . 224 ASN QB 1 1
3091 1 2 2 1 49 ALA MB . 249 ALA QB 1 1
3092 1 1 2 1 49 ALA MB . 249 ALA QB 1 1
3092 1 2 2 1 52 SER QB . 252 SER QB 1 1
3093 1 1 2 1 46 GLY HA2 . 246 GLY HA2 1 1
3093 1 2 2 1 50 THR H . 250 THR H 1 1
3094 1 1 2 1 46 GLY HA3 . 246 GLY HA3 1 1
3094 1 2 2 1 50 THR H . 250 THR H 1 1
3095 1 1 2 1 47 LEU HA . 247 LEU HA 1 1
3095 1 2 2 1 50 THR H . 250 THR H 1 1
3096 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3096 1 2 2 1 50 THR H . 250 THR H 1 1
3097 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3097 1 2 2 1 50 THR H . 250 THR H 1 1
3098 1 1 2 1 48 ARG QB . 248 ARG QB 1 1
3098 1 2 2 1 50 THR H . 250 THR H 1 1
3099 1 1 2 1 49 ALA HA . 249 ALA HA 1 1
3099 1 2 2 1 50 THR H . 250 THR H 1 1
3100 1 1 2 1 49 ALA MB . 249 ALA QB 1 1
3100 1 2 2 1 50 THR H . 250 THR H 1 1
3101 1 1 2 1 50 THR H . 250 THR H 1 1
3101 1 2 2 1 51 LEU H . 251 LEU H 1 1
3102 1 1 2 1 50 THR H . 250 THR H 1 1
3102 1 2 2 1 51 LEU HB2 . 251 LEU HB2 1 1
3103 1 1 2 1 50 THR H . 250 THR H 1 1
3103 1 2 2 1 51 LEU HB3 . 251 LEU HB3 1 1
3104 1 1 2 1 50 THR H . 250 THR H 1 1
3104 1 2 2 1 52 SER H . 252 SER H 1 1
3105 1 1 2 1 50 THR H . 250 THR H 1 1
3105 1 2 2 1 53 ASN QB . 253 ASN QB 1 1
3106 1 1 2 1 50 THR H . 250 THR H 1 1
3106 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3107 1 1 2 1 50 THR HA . 250 THR HA 1 1
3107 1 2 2 1 53 ASN QB . 253 ASN QB 1 1
3108 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3108 1 2 2 1 50 THR MG . 250 THR QG2 1 1
3109 1 1 2 1 49 ALA MB . 249 ALA QB 1 1
3109 1 2 2 1 50 THR MG . 250 THR QG2 1 1
3110 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3110 1 2 2 1 51 LEU HA . 251 LEU HA 1 1
3111 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3111 1 2 2 1 53 ASN QB . 253 ASN QB 1 1
3112 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3112 1 2 2 1 54 LEU HG . 254 LEU HG 1 1
3113 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3113 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3114 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3114 1 2 2 1 51 LEU H . 251 LEU H 1 1
3115 1 1 2 1 48 ARG QB . 248 ARG QB 1 1
3115 1 2 2 1 51 LEU H . 251 LEU H 1 1
3116 1 1 2 1 49 ALA MB . 249 ALA QB 1 1
3116 1 2 2 1 51 LEU H . 251 LEU H 1 1
3117 1 1 2 1 50 THR HA . 250 THR HA 1 1
3117 1 2 2 1 51 LEU H . 251 LEU H 1 1
3118 1 1 2 1 50 THR HB . 250 THR HB 1 1
3118 1 2 2 1 51 LEU H . 251 LEU H 1 1
3119 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3119 1 2 2 1 51 LEU H . 251 LEU H 1 1
3120 1 1 2 1 51 LEU H . 251 LEU H 1 1
3120 1 2 2 1 52 SER H . 252 SER H 1 1
3121 1 1 2 1 51 LEU H . 251 LEU H 1 1
3121 1 2 2 1 52 SER QB . 252 SER QB 1 1
3122 1 1 2 1 51 LEU H . 251 LEU H 1 1
3122 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3123 1 1 2 1 51 LEU HA . 251 LEU HA 1 1
3123 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3124 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
3124 1 2 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3125 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3125 1 2 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3126 1 1 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3126 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3127 1 1 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3127 1 2 2 1 65 LYS QE . 265 LYS QE 1 1
3128 1 1 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3128 1 2 2 1 68 VAL HA . 268 VAL HA 1 1
3129 1 1 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3129 1 2 2 1 68 VAL HB . 268 VAL HB 1 1
3130 1 1 2 1 48 ARG HA . 248 ARG HA 1 1
3130 1 2 2 1 52 SER H . 252 SER H 1 1
3131 1 1 2 1 48 ARG QB . 248 ARG QB 1 1
3131 1 2 2 1 52 SER H . 252 SER H 1 1
3132 1 1 2 1 49 ALA HA . 249 ALA HA 1 1
3132 1 2 2 1 52 SER H . 252 SER H 1 1
3133 1 1 2 1 49 ALA MB . 249 ALA QB 1 1
3133 1 2 2 1 52 SER H . 252 SER H 1 1
3134 1 1 2 1 50 THR HA . 250 THR HA 1 1
3134 1 2 2 1 52 SER H . 252 SER H 1 1
3135 1 1 2 1 50 THR HB . 250 THR HB 1 1
3135 1 2 2 1 52 SER H . 252 SER H 1 1
3136 1 1 2 1 51 LEU HA . 251 LEU HA 1 1
3136 1 2 2 1 52 SER H . 252 SER H 1 1
3137 1 1 2 1 51 LEU HB2 . 251 LEU HB2 1 1
3137 1 2 2 1 52 SER H . 252 SER H 1 1
3138 1 1 2 1 51 LEU HB3 . 251 LEU HB3 1 1
3138 1 2 2 1 52 SER H . 252 SER H 1 1
3139 1 1 2 1 51 LEU HG . 251 LEU HG 1 1
3139 1 2 2 1 52 SER H . 252 SER H 1 1
3140 1 1 2 1 51 LEU MD1 . 251 LEU QD1 1 1
3140 1 2 2 1 52 SER H . 252 SER H 1 1
3141 1 1 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3141 1 2 2 1 52 SER H . 252 SER H 1 1
3142 1 1 2 1 52 SER H . 252 SER H 1 1
3142 1 2 2 1 53 ASN H . 253 ASN H 1 1
3143 1 1 2 1 52 SER H . 252 SER H 1 1
3143 1 2 2 1 53 ASN QB . 253 ASN QB 1 1
3144 1 1 2 1 52 SER H . 252 SER H 1 1
3144 1 2 2 1 55 GLY H . 255 GLY H 1 1
3145 1 1 2 1 51 LEU MD1 . 251 LEU QD1 1 1
3145 1 2 2 1 52 SER HA . 252 SER HA 1 1
3146 1 1 2 1 49 ALA HA . 249 ALA HA 1 1
3146 1 2 2 1 52 SER QB . 252 SER QB 1 1
3147 1 1 2 1 51 LEU HB2 . 251 LEU HB2 1 1
3147 1 2 2 1 52 SER QB . 252 SER QB 1 1
3148 1 1 2 1 52 SER QB . 252 SER QB 1 1
3148 1 2 2 1 53 ASN QB . 253 ASN QB 1 1
3149 1 1 2 1 21 ARG HD2 . 221 ARG HD2 1 1
3149 1 2 2 1 53 ASN H . 253 ASN H 1 1
3150 1 1 2 1 21 ARG HD3 . 221 ARG HD3 1 1
3150 1 2 2 1 53 ASN H . 253 ASN H 1 1
3151 1 1 2 1 49 ALA HA . 249 ALA HA 1 1
3151 1 2 2 1 53 ASN H . 253 ASN H 1 1
3152 1 1 2 1 49 ALA MB . 249 ALA QB 1 1
3152 1 2 2 1 53 ASN H . 253 ASN H 1 1
3153 1 1 2 1 50 THR HA . 250 THR HA 1 1
3153 1 2 2 1 53 ASN H . 253 ASN H 1 1
3154 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3154 1 2 2 1 53 ASN H . 253 ASN H 1 1
3155 1 1 2 1 51 LEU HA . 251 LEU HA 1 1
3155 1 2 2 1 53 ASN H . 253 ASN H 1 1
3156 1 1 2 1 51 LEU HB3 . 251 LEU HB3 1 1
3156 1 2 2 1 53 ASN H . 253 ASN H 1 1
3157 1 1 2 1 52 SER HA . 252 SER HA 1 1
3157 1 2 2 1 53 ASN H . 253 ASN H 1 1
3158 1 1 2 1 52 SER QB . 252 SER QB 1 1
3158 1 2 2 1 53 ASN H . 253 ASN H 1 1
3159 1 1 2 1 53 ASN H . 253 ASN H 1 1
3159 1 2 2 1 53 ASN HD21 . 253 ASN HD21 1 1
3160 1 1 2 1 53 ASN H . 253 ASN H 1 1
3160 1 2 2 1 53 ASN HD22 . 253 ASN HD22 1 1
3161 1 1 2 1 53 ASN H . 253 ASN H 1 1
3161 1 2 2 1 54 LEU HA . 254 LEU HA 1 1
3162 1 1 2 1 53 ASN H . 253 ASN H 1 1
3162 1 2 2 1 54 LEU HB2 . 254 LEU HB2 1 1
3163 1 1 2 1 53 ASN H . 253 ASN H 1 1
3163 1 2 2 1 54 LEU HG . 254 LEU HG 1 1
3164 1 1 2 1 53 ASN H . 253 ASN H 1 1
3164 1 2 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3165 1 1 2 1 53 ASN H . 253 ASN H 1 1
3165 1 2 2 1 55 GLY H . 255 GLY H 1 1
3166 1 1 2 1 21 ARG HD2 . 221 ARG HD2 1 1
3166 1 2 2 1 53 ASN HB2 . 253 ASN HB2 1 1
3167 1 1 2 1 21 ARG HD3 . 221 ARG HD3 1 1
3167 1 2 2 1 53 ASN HB2 . 253 ASN HB2 1 1
3168 1 1 2 1 21 ARG HG3 . 221 ARG HG3 1 1
3168 1 2 2 1 53 ASN HB2 . 253 ASN HB2 1 1
3169 1 1 2 1 50 THR HA . 250 THR HA 1 1
3169 1 2 2 1 53 ASN HB2 . 253 ASN HB2 1 1
3170 1 1 2 1 52 SER QB . 252 SER QB 1 1
3170 1 2 2 1 53 ASN HB2 . 253 ASN HB2 1 1
3171 1 1 2 1 21 ARG HD2 . 221 ARG HD2 1 1
3171 1 2 2 1 53 ASN HB3 . 253 ASN HB3 1 1
3172 1 1 2 1 21 ARG HD3 . 221 ARG HD3 1 1
3172 1 2 2 1 53 ASN HB3 . 253 ASN HB3 1 1
3173 1 1 2 1 50 THR HA . 250 THR HA 1 1
3173 1 2 2 1 53 ASN HB3 . 253 ASN HB3 1 1
3174 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3174 1 2 2 1 53 ASN HB3 . 253 ASN HB3 1 1
3175 1 1 2 1 49 ALA HA . 249 ALA HA 1 1
3175 1 2 2 1 53 ASN HD21 . 253 ASN HD21 1 1
3176 1 1 2 1 52 SER QB . 252 SER QB 1 1
3176 1 2 2 1 53 ASN HD21 . 253 ASN HD21 1 1
3177 1 1 2 1 49 ALA HA . 249 ALA HA 1 1
3177 1 2 2 1 53 ASN HD22 . 253 ASN HD22 1 1
3178 1 1 2 1 50 THR HA . 250 THR HA 1 1
3178 1 2 2 1 54 LEU H . 254 LEU H 1 1
3179 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3179 1 2 2 1 54 LEU H . 254 LEU H 1 1
3180 1 1 2 1 51 LEU HA . 251 LEU HA 1 1
3180 1 2 2 1 54 LEU H . 254 LEU H 1 1
3181 1 1 2 1 52 SER H . 252 SER H 1 1
3181 1 2 2 1 54 LEU H . 254 LEU H 1 1
3182 1 1 2 1 52 SER HA . 252 SER HA 1 1
3182 1 2 2 1 54 LEU H . 254 LEU H 1 1
3183 1 1 2 1 52 SER QB . 252 SER QB 1 1
3183 1 2 2 1 54 LEU H . 254 LEU H 1 1
3184 1 1 2 1 53 ASN HA . 253 ASN HA 1 1
3184 1 2 2 1 54 LEU H . 254 LEU H 1 1
3185 1 1 2 1 53 ASN HB2 . 253 ASN HB2 1 1
3185 1 2 2 1 54 LEU H . 254 LEU H 1 1
3186 1 1 2 1 53 ASN HB3 . 253 ASN HB3 1 1
3186 1 2 2 1 54 LEU H . 254 LEU H 1 1
3187 1 1 2 1 54 LEU H . 254 LEU H 1 1
3187 1 2 2 1 55 GLY H . 255 GLY H 1 1
3188 1 1 2 1 54 LEU H . 254 LEU H 1 1
3188 1 2 2 1 55 GLY HA2 . 255 GLY HA2 1 1
3189 1 1 2 1 54 LEU H . 254 LEU H 1 1
3189 1 2 2 1 57 SER QB . 257 SER QB 1 1
3190 1 1 2 1 54 LEU H . 254 LEU H 1 1
3190 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3191 1 1 2 1 54 LEU HB2 . 254 LEU HB2 1 1
3191 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3192 1 1 2 1 54 LEU HB3 . 254 LEU HB3 1 1
3192 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3193 1 1 2 1 51 LEU HA . 251 LEU HA 1 1
3193 1 2 2 1 54 LEU HG . 254 LEU HG 1 1
3194 1 1 2 1 54 LEU HG . 254 LEU HG 1 1
3194 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3195 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3195 1 2 2 1 57 SER QB . 257 SER QB 1 1
3196 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3196 1 2 2 1 59 MET HG2 . 259 MET HG2 1 1
3197 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3197 1 2 2 1 59 MET ME . 259 MET QE 1 1
3198 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3198 1 2 2 1 67 GLU QB . 267 GLU QB 1 1
3199 1 1 2 1 51 LEU HA . 251 LEU HA 1 1
3199 1 2 2 1 55 GLY H . 255 GLY H 1 1
3200 1 1 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3200 1 2 2 1 55 GLY H . 255 GLY H 1 1
3201 1 1 2 1 52 SER HA . 252 SER HA 1 1
3201 1 2 2 1 55 GLY H . 255 GLY H 1 1
3202 1 1 2 1 52 SER QB . 252 SER QB 1 1
3202 1 2 2 1 55 GLY H . 255 GLY H 1 1
3203 1 1 2 1 53 ASN HA . 253 ASN HA 1 1
3203 1 2 2 1 55 GLY H . 255 GLY H 1 1
3204 1 1 2 1 53 ASN QB . 253 ASN QB 1 1
3204 1 2 2 1 55 GLY H . 255 GLY H 1 1
3205 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
3205 1 2 2 1 55 GLY H . 255 GLY H 1 1
3206 1 1 2 1 54 LEU HB2 . 254 LEU HB2 1 1
3206 1 2 2 1 55 GLY H . 255 GLY H 1 1
3207 1 1 2 1 54 LEU HB3 . 254 LEU HB3 1 1
3207 1 2 2 1 55 GLY H . 255 GLY H 1 1
3208 1 1 2 1 54 LEU HG . 254 LEU HG 1 1
3208 1 2 2 1 55 GLY H . 255 GLY H 1 1
3209 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3209 1 2 2 1 55 GLY H . 255 GLY H 1 1
3210 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3210 1 2 2 1 55 GLY H . 255 GLY H 1 1
3211 1 1 2 1 55 GLY H . 255 GLY H 1 1
3211 1 2 2 1 56 ASP H . 256 ASP H 1 1
3212 1 1 2 1 55 GLY H . 255 GLY H 1 1
3212 1 2 2 1 56 ASP HA . 256 ASP HA 1 1
3213 1 1 2 1 55 GLY H . 255 GLY H 1 1
3213 1 2 2 1 56 ASP QB . 256 ASP QB 1 1
3214 1 1 2 1 55 GLY H . 255 GLY H 1 1
3214 1 2 2 1 57 SER H . 257 SER H 1 1
3215 1 1 2 1 55 GLY H . 255 GLY H 1 1
3215 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3216 1 1 2 1 52 SER HA . 252 SER HA 1 1
3216 1 2 2 1 56 ASP H . 256 ASP H 1 1
3217 1 1 2 1 53 ASN HA . 253 ASN HA 1 1
3217 1 2 2 1 56 ASP H . 256 ASP H 1 1
3218 1 1 2 1 53 ASN QB . 253 ASN QB 1 1
3218 1 2 2 1 56 ASP H . 256 ASP H 1 1
3219 1 1 2 1 54 LEU H . 254 LEU H 1 1
3219 1 2 2 1 56 ASP H . 256 ASP H 1 1
3220 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
3220 1 2 2 1 56 ASP H . 256 ASP H 1 1
3221 1 1 2 1 54 LEU HB2 . 254 LEU HB2 1 1
3221 1 2 2 1 56 ASP H . 256 ASP H 1 1
3222 1 1 2 1 54 LEU HB3 . 254 LEU HB3 1 1
3222 1 2 2 1 56 ASP H . 256 ASP H 1 1
3223 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3223 1 2 2 1 56 ASP H . 256 ASP H 1 1
3224 1 1 2 1 56 ASP H . 256 ASP H 1 1
3224 1 2 2 1 57 SER H . 257 SER H 1 1
3225 1 1 2 1 56 ASP H . 256 ASP H 1 1
3225 1 2 2 1 57 SER HA . 257 SER HA 1 1
3226 1 1 2 1 56 ASP H . 256 ASP H 1 1
3226 1 2 2 1 57 SER QB . 257 SER QB 1 1
3227 1 1 2 1 56 ASP H . 256 ASP H 1 1
3227 1 2 2 1 58 GLY H . 258 GLY H 1 1
3228 1 1 2 1 53 ASN HA . 253 ASN HA 1 1
3228 1 2 2 1 56 ASP QB . 256 ASP QB 1 1
3229 1 1 2 1 55 GLY HA2 . 255 GLY HA2 1 1
3229 1 2 2 1 56 ASP QB . 256 ASP QB 1 1
3230 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
3230 1 2 2 1 57 SER H . 257 SER H 1 1
3231 1 1 2 1 54 LEU HB2 . 254 LEU HB2 1 1
3231 1 2 2 1 57 SER H . 257 SER H 1 1
3232 1 1 2 1 54 LEU HB3 . 254 LEU HB3 1 1
3232 1 2 2 1 57 SER H . 257 SER H 1 1
3233 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3233 1 2 2 1 57 SER H . 257 SER H 1 1
3234 1 1 2 1 55 GLY HA2 . 255 GLY HA2 1 1
3234 1 2 2 1 57 SER H . 257 SER H 1 1
3235 1 1 2 1 56 ASP HA . 256 ASP HA 1 1
3235 1 2 2 1 57 SER H . 257 SER H 1 1
3236 1 1 2 1 56 ASP QB . 256 ASP QB 1 1
3236 1 2 2 1 57 SER H . 257 SER H 1 1
3237 1 1 2 1 57 SER H . 257 SER H 1 1
3237 1 2 2 1 58 GLY H . 258 GLY H 1 1
3238 1 1 2 1 57 SER H . 257 SER H 1 1
3238 1 2 2 1 58 GLY HA2 . 258 GLY HA2 1 1
3239 1 1 2 1 57 SER H . 257 SER H 1 1
3239 1 2 2 1 58 GLY HA3 . 258 GLY HA3 1 1
3240 1 1 2 1 57 SER H . 257 SER H 1 1
3240 1 2 2 1 59 MET H . 259 MET H 1 1
3241 1 1 2 1 57 SER H . 257 SER H 1 1
3241 1 2 2 1 59 MET HG3 . 259 MET HG3 1 1
3242 1 1 2 1 57 SER H . 257 SER H 1 1
3242 1 2 2 1 59 MET ME . 259 MET QE 1 1
3243 1 1 2 1 57 SER H . 257 SER H 1 1
3243 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3244 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
3244 1 2 2 1 57 SER QB . 257 SER QB 1 1
3245 1 1 2 1 55 GLY HA2 . 255 GLY HA2 1 1
3245 1 2 2 1 58 GLY H . 258 GLY H 1 1
3246 1 1 2 1 56 ASP HA . 256 ASP HA 1 1
3246 1 2 2 1 58 GLY H . 258 GLY H 1 1
3247 1 1 2 1 56 ASP QB . 256 ASP QB 1 1
3247 1 2 2 1 58 GLY H . 258 GLY H 1 1
3248 1 1 2 1 57 SER HA . 257 SER HA 1 1
3248 1 2 2 1 58 GLY H . 258 GLY H 1 1
3249 1 1 2 1 57 SER QB . 257 SER QB 1 1
3249 1 2 2 1 58 GLY H . 258 GLY H 1 1
3250 1 1 2 1 58 GLY H . 258 GLY H 1 1
3250 1 2 2 1 59 MET H . 259 MET H 1 1
3251 1 1 2 1 58 GLY H . 258 GLY H 1 1
3251 1 2 2 1 59 MET HA . 259 MET HA 1 1
3252 1 1 2 1 58 GLY H . 258 GLY H 1 1
3252 1 2 2 1 59 MET HB3 . 259 MET HB3 1 1
3253 1 1 2 1 58 GLY H . 258 GLY H 1 1
3253 1 2 2 1 59 MET HG3 . 259 MET HG3 1 1
3254 1 1 2 1 11 ASN HB3 . 211 ASN HB3 1 1
3254 1 2 2 1 59 MET H . 259 MET H 1 1
3255 1 1 2 1 54 LEU HA . 254 LEU HA 1 1
3255 1 2 2 1 59 MET H . 259 MET H 1 1
3256 1 1 2 1 54 LEU HB3 . 254 LEU HB3 1 1
3256 1 2 2 1 59 MET H . 259 MET H 1 1
3257 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3257 1 2 2 1 59 MET H . 259 MET H 1 1
3258 1 1 2 1 55 GLY HA2 . 255 GLY HA2 1 1
3258 1 2 2 1 59 MET H . 259 MET H 1 1
3259 1 1 2 1 56 ASP HA . 256 ASP HA 1 1
3259 1 2 2 1 59 MET H . 259 MET H 1 1
3260 1 1 2 1 57 SER HA . 257 SER HA 1 1
3260 1 2 2 1 59 MET H . 259 MET H 1 1
3261 1 1 2 1 57 SER QB . 257 SER QB 1 1
3261 1 2 2 1 59 MET H . 259 MET H 1 1
3262 1 1 2 1 58 GLY HA2 . 258 GLY HA2 1 1
3262 1 2 2 1 59 MET H . 259 MET H 1 1
3263 1 1 2 1 58 GLY HA3 . 258 GLY HA3 1 1
3263 1 2 2 1 59 MET H . 259 MET H 1 1
3264 1 1 2 1 59 MET H . 259 MET H 1 1
3264 1 2 2 1 60 SER H . 260 SER H 1 1
3265 1 1 2 1 59 MET H . 259 MET H 1 1
3265 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3266 1 1 2 1 59 MET HB2 . 259 MET HB2 1 1
3266 1 2 2 1 63 GLU QG . 263 GLU HG2 1 1
3267 1 1 2 1 59 MET HB2 . 259 MET HB2 1 1
3267 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3268 1 1 2 1 59 MET HB3 . 259 MET HB3 1 1
3268 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3269 1 1 2 1 59 MET HG3 . 259 MET HG3 1 1
3269 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3270 1 1 2 1 6 VAL HB . 206 VAL HB 1 1
3270 1 2 2 1 59 MET ME . 259 MET QE 1 1
3271 1 1 2 1 11 ASN HA . 211 ASN HA 1 1
3271 1 2 2 1 59 MET ME . 259 MET QE 1 1
3272 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3272 1 2 2 1 59 MET ME . 259 MET QE 1 1
3273 1 1 2 1 59 MET ME . 259 MET QE 1 1
3273 1 2 2 1 60 SER H . 260 SER H 1 1
3274 1 1 2 1 59 MET ME . 259 MET QE 1 1
3274 1 2 2 1 63 GLU HA . 263 GLU HA 1 1
3275 1 1 2 1 59 MET ME . 259 MET QE 1 1
3275 1 2 2 1 63 GLU QG . 263 GLU HG2 1 1
3276 1 1 2 1 59 MET ME . 259 MET QE 1 1
3276 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3277 1 1 2 1 59 MET ME . 259 MET QE 1 1
3277 1 2 2 1 64 ALA H . 264 ALA H 1 1
3278 1 1 2 1 59 MET ME . 259 MET QE 1 1
3278 1 2 2 1 64 ALA HA . 264 ALA HA 1 1
3279 1 1 2 1 59 MET HA . 259 MET HA 1 1
3279 1 2 2 1 60 SER H . 260 SER H 1 1
3280 1 1 2 1 59 MET HB2 . 259 MET HB2 1 1
3280 1 2 2 1 60 SER H . 260 SER H 1 1
3281 1 1 2 1 59 MET HB3 . 259 MET HB3 1 1
3281 1 2 2 1 60 SER H . 260 SER H 1 1
3282 1 1 2 1 59 MET HG2 . 259 MET HG2 1 1
3282 1 2 2 1 60 SER H . 260 SER H 1 1
3283 1 1 2 1 59 MET HG3 . 259 MET HG3 1 1
3283 1 2 2 1 60 SER H . 260 SER H 1 1
3284 1 1 2 1 60 SER H . 260 SER H 1 1
3284 1 2 2 1 62 ASN H . 262 ASN H 1 1
3285 1 1 2 1 60 SER H . 260 SER H 1 1
3285 1 2 2 1 63 GLU H . 263 GLU H 1 1
3286 1 1 2 1 60 SER H . 260 SER H 1 1
3286 1 2 2 1 63 GLU HA . 263 GLU HA 1 1
3287 1 1 2 1 60 SER H . 260 SER H 1 1
3287 1 2 2 1 63 GLU QG . 263 GLU HG2 1 1
3288 1 1 2 1 60 SER H . 260 SER H 1 1
3288 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3289 1 1 2 1 60 SER H . 260 SER H 1 1
3289 1 2 2 1 64 ALA H . 264 ALA H 1 1
3290 1 1 2 1 60 SER H . 260 SER H 1 1
3290 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3291 1 1 2 1 60 SER HB2 . 260 SER HB2 1 1
3291 1 2 2 1 61 PRO QD . 261 PRO QD 1 1
3292 1 1 2 1 59 MET HA . 259 MET HA 1 1
3292 1 2 2 1 60 SER HB3 . 260 SER HB3 1 1
3293 1 1 2 1 60 SER HB3 . 260 SER HB3 1 1
3293 1 2 2 1 61 PRO QD . 261 PRO QD 1 1
3294 1 1 2 1 61 PRO HA . 261 PRO HA 1 1
3294 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3295 1 1 2 1 61 PRO HB2 . 261 PRO HB2 1 1
3295 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3296 1 1 2 1 61 PRO HB2 . 261 PRO HB2 1 1
3296 1 2 2 1 65 LYS QE . 265 LYS QE 1 1
3297 1 1 2 1 61 PRO HB3 . 261 PRO HB3 1 1
3297 1 2 2 1 65 LYS QE . 265 LYS QE 1 1
3298 1 1 2 1 60 SER HA . 260 SER HA 1 1
3298 1 2 2 1 61 PRO QD . 261 PRO QD 1 1
3299 1 1 2 1 60 SER HA . 260 SER HA 1 1
3299 1 2 2 1 61 PRO QG . 261 PRO QG 1 1
3300 1 1 2 1 60 SER HA . 260 SER HA 1 1
3300 1 2 2 1 62 ASN H . 262 ASN H 1 1
3301 1 1 2 1 60 SER HB2 . 260 SER HB2 1 1
3301 1 2 2 1 62 ASN H . 262 ASN H 1 1
3302 1 1 2 1 60 SER HB3 . 260 SER HB3 1 1
3302 1 2 2 1 62 ASN H . 262 ASN H 1 1
3303 1 1 2 1 61 PRO HA . 261 PRO HA 1 1
3303 1 2 2 1 62 ASN H . 262 ASN H 1 1
3304 1 1 2 1 61 PRO HB2 . 261 PRO HB2 1 1
3304 1 2 2 1 62 ASN H . 262 ASN H 1 1
3305 1 1 2 1 61 PRO QD . 261 PRO QD 1 1
3305 1 2 2 1 62 ASN H . 262 ASN H 1 1
3306 1 1 2 1 61 PRO QG . 261 PRO QG 1 1
3306 1 2 2 1 62 ASN H . 262 ASN H 1 1
3307 1 1 2 1 62 ASN H . 262 ASN H 1 1
3307 1 2 2 1 63 GLU H . 263 GLU H 1 1
3308 1 1 2 1 62 ASN H . 262 ASN H 1 1
3308 1 2 2 1 63 GLU HA . 263 GLU HA 1 1
3309 1 1 2 1 62 ASN H . 262 ASN H 1 1
3309 1 2 2 1 63 GLU QG . 263 GLU HG2 1 1
3310 1 1 2 1 62 ASN H . 262 ASN H 1 1
3310 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3311 1 1 2 1 62 ASN H . 262 ASN H 1 1
3311 1 2 2 1 64 ALA H . 264 ALA H 1 1
3312 1 1 2 1 62 ASN H . 262 ASN H 1 1
3312 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3313 1 1 2 1 62 ASN H . 262 ASN H 1 1
3313 1 2 2 1 65 LYS QE . 265 LYS QE 1 1
3314 1 1 2 1 1 PRO QD . 201 PRO QD 1 1
3314 1 2 2 1 62 ASN HD21 . 262 ASN HD21 1 1
3315 1 1 2 1 1 PRO QG . 201 PRO QG 1 1
3315 1 2 2 1 62 ASN HD21 . 262 ASN HD21 1 1
3316 1 1 2 1 1 PRO QG . 201 PRO QG 1 1
3316 1 2 2 1 62 ASN QB . 262 ASN QB 1 1
3317 1 1 2 1 1 PRO HB2 . 201 PRO HB2 1 1
3317 1 2 2 1 63 GLU H . 263 GLU H 1 1
3318 1 1 2 1 1 PRO HB3 . 201 PRO HB3 1 1
3318 1 2 2 1 63 GLU H . 263 GLU H 1 1
3319 1 1 2 1 1 PRO QG . 201 PRO QG 1 1
3319 1 2 2 1 63 GLU H . 263 GLU H 1 1
3320 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
3320 1 2 2 1 63 GLU H . 263 GLU H 1 1
3321 1 1 2 1 59 MET HB2 . 259 MET HB2 1 1
3321 1 2 2 1 63 GLU H . 263 GLU H 1 1
3322 1 1 2 1 59 MET ME . 259 MET QE 1 1
3322 1 2 2 1 63 GLU H . 263 GLU H 1 1
3323 1 1 2 1 59 MET QG . 259 MET QG 1 1
3323 1 2 2 1 63 GLU H . 263 GLU H 1 1
3324 1 1 2 1 60 SER HA . 260 SER HA 1 1
3324 1 2 2 1 63 GLU H . 263 GLU H 1 1
3325 1 1 2 1 60 SER HB2 . 260 SER HB2 1 1
3325 1 2 2 1 63 GLU H . 263 GLU H 1 1
3326 1 1 2 1 60 SER HB3 . 260 SER HB3 1 1
3326 1 2 2 1 63 GLU H . 263 GLU H 1 1
3327 1 1 2 1 61 PRO HA . 261 PRO HA 1 1
3327 1 2 2 1 63 GLU H . 263 GLU H 1 1
3328 1 1 2 1 61 PRO QD . 261 PRO QD 1 1
3328 1 2 2 1 63 GLU H . 263 GLU H 1 1
3329 1 1 2 1 62 ASN HA . 262 ASN HA 1 1
3329 1 2 2 1 63 GLU H . 263 GLU H 1 1
3330 1 1 2 1 62 ASN HB2 . 262 ASN HB2 1 1
3330 1 2 2 1 63 GLU H . 263 GLU H 1 1
3331 1 1 2 1 62 ASN HB3 . 262 ASN HB3 1 1
3331 1 2 2 1 63 GLU H . 263 GLU H 1 1
3332 1 1 2 1 63 GLU H . 263 GLU H 1 1
3332 1 2 2 1 64 ALA H . 264 ALA H 1 1
3333 1 1 2 1 63 GLU H . 263 GLU H 1 1
3333 1 2 2 1 64 ALA HA . 264 ALA HA 1 1
3334 1 1 2 1 63 GLU H . 263 GLU H 1 1
3334 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3335 1 1 2 1 63 GLU H . 263 GLU H 1 1
3335 1 2 2 1 65 LYS H . 265 LYS H 1 1
3336 1 1 2 1 63 GLU H . 263 GLU H 1 1
3336 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3337 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
3337 1 2 2 1 63 GLU HA . 263 GLU HA 1 1
3338 1 1 2 1 63 GLU HA . 263 GLU HA 1 1
3338 1 2 2 1 66 VAL HB . 266 VAL HB 1 1
3339 1 1 2 1 63 GLU HA . 263 GLU HA 1 1
3339 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3340 1 1 2 1 63 GLU QG . 263 GLU HG2 1 1
3340 1 2 2 1 64 ALA H . 264 ALA H 1 1
3341 1 1 2 1 63 GLU QG . 263 GLU HG2 1 1
3341 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3342 1 1 2 1 1 PRO HA . 201 PRO HA 1 1
3342 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3343 1 1 2 1 1 PRO HB2 . 201 PRO HB2 1 1
3343 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3344 1 1 2 1 1 PRO QG . 201 PRO QG 1 1
3344 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3345 1 1 2 1 5 LEU MD2 . 205 LEU QD2 1 1
3345 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3346 1 1 2 1 6 VAL HA . 206 VAL HA 1 1
3346 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3347 1 1 2 1 6 VAL MG2 . 206 VAL QG2 1 1
3347 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3348 1 1 2 1 59 MET HA . 259 MET HA 1 1
3348 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3349 1 1 2 1 59 MET HG2 . 259 MET HG2 1 1
3349 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3350 1 1 2 1 60 SER HB3 . 260 SER HB3 1 1
3350 1 2 2 1 63 GLU QB . 263 GLU QB 1 1
3351 1 1 2 1 63 GLU QB . 263 GLU QB 1 1
3351 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3352 1 1 2 1 63 GLU QB . 263 GLU QB 1 1
3352 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3353 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
3353 1 2 2 1 64 ALA H . 264 ALA H 1 1
3354 1 1 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3354 1 2 2 1 64 ALA H . 264 ALA H 1 1
3355 1 1 2 1 54 LEU HB3 . 254 LEU HB3 1 1
3355 1 2 2 1 64 ALA H . 264 ALA H 1 1
3356 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3356 1 2 2 1 64 ALA H . 264 ALA H 1 1
3357 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3357 1 2 2 1 64 ALA H . 264 ALA H 1 1
3358 1 1 2 1 59 MET HB2 . 259 MET HB2 1 1
3358 1 2 2 1 64 ALA H . 264 ALA H 1 1
3359 1 1 2 1 59 MET HB3 . 259 MET HB3 1 1
3359 1 2 2 1 64 ALA H . 264 ALA H 1 1
3360 1 1 2 1 59 MET HG2 . 259 MET HG2 1 1
3360 1 2 2 1 64 ALA H . 264 ALA H 1 1
3361 1 1 2 1 60 SER HB3 . 260 SER HB3 1 1
3361 1 2 2 1 64 ALA H . 264 ALA H 1 1
3362 1 1 2 1 61 PRO HA . 261 PRO HA 1 1
3362 1 2 2 1 64 ALA H . 264 ALA H 1 1
3363 1 1 2 1 61 PRO QD . 261 PRO QD 1 1
3363 1 2 2 1 64 ALA H . 264 ALA H 1 1
3364 1 1 2 1 62 ASN HA . 262 ASN HA 1 1
3364 1 2 2 1 64 ALA H . 264 ALA H 1 1
3365 1 1 2 1 62 ASN QB . 262 ASN QB 1 1
3365 1 2 2 1 64 ALA H . 264 ALA H 1 1
3366 1 1 2 1 63 GLU HA . 263 GLU HA 1 1
3366 1 2 2 1 64 ALA H . 264 ALA H 1 1
3367 1 1 2 1 63 GLU QB . 263 GLU QB 1 1
3367 1 2 2 1 64 ALA H . 264 ALA H 1 1
3368 1 1 2 1 64 ALA H . 264 ALA H 1 1
3368 1 2 2 1 65 LYS H . 265 LYS H 1 1
3369 1 1 2 1 64 ALA H . 264 ALA H 1 1
3369 1 2 2 1 65 LYS HA . 265 LYS HA 1 1
3370 1 1 2 1 64 ALA H . 264 ALA H 1 1
3370 1 2 2 1 65 LYS HG2 . 265 LYS HG2 1 1
3371 1 1 2 1 64 ALA H . 264 ALA H 1 1
3371 1 2 2 1 65 LYS HG3 . 265 LYS HG3 1 1
3372 1 1 2 1 64 ALA H . 264 ALA H 1 1
3372 1 2 2 1 66 VAL H . 266 VAL H 1 1
3373 1 1 2 1 64 ALA H . 264 ALA H 1 1
3373 1 2 2 1 67 GLU QG . 267 GLU QG 1 1
3374 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3374 1 2 2 1 64 ALA HA . 264 ALA HA 1 1
3375 1 1 2 1 64 ALA HA . 264 ALA HA 1 1
3375 1 2 2 1 67 GLU QG . 267 GLU QG 1 1
3376 1 1 2 1 51 LEU MD1 . 251 LEU QD1 1 1
3376 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3377 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3377 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3378 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3378 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3379 1 1 2 1 59 MET HG2 . 259 MET HG2 1 1
3379 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3380 1 1 2 1 59 MET QB . 259 MET QB 1 1
3380 1 2 2 1 64 ALA MB . 264 ALA QB 1 1
3381 1 1 2 1 64 ALA MB . 264 ALA QB 1 1
3381 1 2 2 1 65 LYS H . 265 LYS H 1 1
3382 1 1 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3382 1 2 2 1 65 LYS H . 265 LYS H 1 1
3383 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3383 1 2 2 1 65 LYS H . 265 LYS H 1 1
3384 1 1 2 1 61 PRO HA . 261 PRO HA 1 1
3384 1 2 2 1 65 LYS H . 265 LYS H 1 1
3385 1 1 2 1 62 ASN HA . 262 ASN HA 1 1
3385 1 2 2 1 65 LYS H . 265 LYS H 1 1
3386 1 1 2 1 63 GLU HA . 263 GLU HA 1 1
3386 1 2 2 1 65 LYS H . 265 LYS H 1 1
3387 1 1 2 1 64 ALA HA . 264 ALA HA 1 1
3387 1 2 2 1 65 LYS H . 265 LYS H 1 1
3388 1 1 2 1 65 LYS H . 265 LYS H 1 1
3388 1 2 2 1 66 VAL H . 266 VAL H 1 1
3389 1 1 2 1 65 LYS H . 265 LYS H 1 1
3389 1 2 2 1 66 VAL HB . 266 VAL HB 1 1
3390 1 1 2 1 65 LYS H . 265 LYS H 1 1
3390 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3391 1 1 2 1 65 LYS H . 265 LYS H 1 1
3391 1 2 2 1 68 VAL MG1 . 268 VAL QG1 1 1
3392 1 1 2 1 65 LYS H . 265 LYS H 1 1
3392 1 2 2 1 108 LEU MD1 . 308 LEU QD1 1 1
3393 1 1 2 1 51 LEU MD2 . 251 LEU QD2 1 1
3393 1 2 2 1 65 LYS HA . 265 LYS HA 1 1
3394 1 1 2 1 64 ALA MB . 264 ALA QB 1 1
3394 1 2 2 1 65 LYS HA . 265 LYS HA 1 1
3395 1 1 2 1 65 LYS HA . 265 LYS HA 1 1
3395 1 2 2 1 68 VAL HB . 268 VAL HB 1 1
3396 1 1 2 1 65 LYS HA . 265 LYS HA 1 1
3396 1 2 2 1 68 VAL MG1 . 268 VAL QG1 1 1
3397 1 1 2 1 65 LYS HA . 265 LYS HA 1 1
3397 1 2 2 1 108 LEU MD1 . 308 LEU QD1 1 1
3398 1 1 2 1 62 ASN HA . 262 ASN HA 1 1
3398 1 2 2 1 65 LYS HD3 . 265 LYS HD3 1 1
3399 1 1 2 1 51 LEU MD1 . 251 LEU QD1 1 1
3399 1 2 2 1 65 LYS QE . 265 LYS QE 1 1
3400 1 1 2 1 62 ASN HA . 262 ASN HA 1 1
3400 1 2 2 1 65 LYS QE . 265 LYS QE 1 1
3401 1 1 2 1 65 LYS QE . 265 LYS QE 1 1
3401 1 2 2 1 108 LEU HA . 308 LEU HA 1 1
3402 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
3402 1 2 2 1 66 VAL H . 266 VAL H 1 1
3403 1 1 2 1 62 ASN HA . 262 ASN HA 1 1
3403 1 2 2 1 66 VAL H . 266 VAL H 1 1
3404 1 1 2 1 63 GLU HA . 263 GLU HA 1 1
3404 1 2 2 1 66 VAL H . 266 VAL H 1 1
3405 1 1 2 1 63 GLU QB . 263 GLU QB 1 1
3405 1 2 2 1 66 VAL H . 266 VAL H 1 1
3406 1 1 2 1 64 ALA HA . 264 ALA HA 1 1
3406 1 2 2 1 66 VAL H . 266 VAL H 1 1
3407 1 1 2 1 64 ALA MB . 264 ALA QB 1 1
3407 1 2 2 1 66 VAL H . 266 VAL H 1 1
3408 1 1 2 1 65 LYS HA . 265 LYS HA 1 1
3408 1 2 2 1 66 VAL H . 266 VAL H 1 1
3409 1 1 2 1 65 LYS HB2 . 265 LYS HB2 1 1
3409 1 2 2 1 66 VAL H . 266 VAL H 1 1
3410 1 1 2 1 65 LYS HB3 . 265 LYS HB3 1 1
3410 1 2 2 1 66 VAL H . 266 VAL H 1 1
3411 1 1 2 1 65 LYS HD2 . 265 LYS HD2 1 1
3411 1 2 2 1 66 VAL H . 266 VAL H 1 1
3412 1 1 2 1 65 LYS HD3 . 265 LYS HD3 1 1
3412 1 2 2 1 66 VAL H . 266 VAL H 1 1
3413 1 1 2 1 65 LYS HG2 . 265 LYS HG2 1 1
3413 1 2 2 1 66 VAL H . 266 VAL H 1 1
3414 1 1 2 1 65 LYS HG3 . 265 LYS HG3 1 1
3414 1 2 2 1 66 VAL H . 266 VAL H 1 1
3415 1 1 2 1 66 VAL H . 266 VAL H 1 1
3415 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3416 1 1 2 1 66 VAL H . 266 VAL H 1 1
3416 1 2 2 1 67 GLU H . 267 GLU H 1 1
3417 1 1 2 1 66 VAL H . 266 VAL H 1 1
3417 1 2 2 1 67 GLU HA . 267 GLU HA 1 1
3418 1 1 2 1 66 VAL H . 266 VAL H 1 1
3418 1 2 2 1 67 GLU QG . 267 GLU QG 1 1
3419 1 1 2 1 66 VAL H . 266 VAL H 1 1
3419 1 2 2 1 69 LEU H . 269 LEU H 1 1
3420 1 1 2 1 66 VAL HA . 266 VAL HA 1 1
3420 1 2 2 1 69 LEU HB2 . 269 LEU HB2 1 1
3421 1 1 2 1 66 VAL HA . 266 VAL HA 1 1
3421 1 2 2 1 69 LEU HB3 . 269 LEU HB3 1 1
3422 1 1 2 1 66 VAL HA . 266 VAL HA 1 1
3422 1 2 2 1 69 LEU HG . 269 LEU HG 1 1
3423 1 1 2 1 66 VAL HA . 266 VAL HA 1 1
3423 1 2 2 1 69 LEU MD1 . 269 LEU QD1 1 1
3424 1 1 2 1 62 ASN HA . 262 ASN HA 1 1
3424 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3425 1 1 2 1 62 ASN QB . 262 ASN QB 1 1
3425 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3426 1 1 2 1 63 GLU QB . 263 GLU QB 1 1
3426 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3427 1 1 2 1 65 LYS HB2 . 265 LYS HB2 1 1
3427 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3428 1 1 2 1 65 LYS HB3 . 265 LYS HB3 1 1
3428 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3429 1 1 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3429 1 2 2 1 69 LEU HB2 . 269 LEU HB2 1 1
3430 1 1 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3430 1 2 2 1 69 LEU HG . 269 LEU HG 1 1
3431 1 1 2 1 3 PHE HA . 203 PHE HA 1 1
3431 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3432 1 1 2 1 6 VAL HB . 206 VAL HB 1 1
3432 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3433 1 1 2 1 63 GLU HA . 263 GLU HA 1 1
3433 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3434 1 1 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3434 1 2 2 1 67 GLU HA . 267 GLU HA 1 1
3435 1 1 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3435 1 2 2 1 69 LEU HB2 . 269 LEU HB2 1 1
3436 1 1 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3436 1 2 2 1 69 LEU HG . 269 LEU HG 1 1
3437 1 1 2 1 6 VAL MG1 . 206 VAL QG1 1 1
3437 1 2 2 1 67 GLU H . 267 GLU H 1 1
3438 1 1 2 1 6 VAL MG2 . 206 VAL QG2 1 1
3438 1 2 2 1 67 GLU H . 267 GLU H 1 1
3439 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3439 1 2 2 1 67 GLU H . 267 GLU H 1 1
3440 1 1 2 1 59 MET ME . 259 MET QE 1 1
3440 1 2 2 1 67 GLU H . 267 GLU H 1 1
3441 1 1 2 1 63 GLU HA . 263 GLU HA 1 1
3441 1 2 2 1 67 GLU H . 267 GLU H 1 1
3442 1 1 2 1 64 ALA HA . 264 ALA HA 1 1
3442 1 2 2 1 67 GLU H . 267 GLU H 1 1
3443 1 1 2 1 64 ALA MB . 264 ALA QB 1 1
3443 1 2 2 1 67 GLU H . 267 GLU H 1 1
3444 1 1 2 1 65 LYS H . 265 LYS H 1 1
3444 1 2 2 1 67 GLU H . 267 GLU H 1 1
3445 1 1 2 1 65 LYS HA . 265 LYS HA 1 1
3445 1 2 2 1 67 GLU H . 267 GLU H 1 1
3446 1 1 2 1 66 VAL HA . 266 VAL HA 1 1
3446 1 2 2 1 67 GLU H . 267 GLU H 1 1
3447 1 1 2 1 66 VAL HB . 266 VAL HB 1 1
3447 1 2 2 1 67 GLU H . 267 GLU H 1 1
3448 1 1 2 1 66 VAL MG1 . 266 VAL QG1 1 1
3448 1 2 2 1 67 GLU H . 267 GLU H 1 1
3449 1 1 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3449 1 2 2 1 67 GLU H . 267 GLU H 1 1
3450 1 1 2 1 67 GLU H . 267 GLU H 1 1
3450 1 2 2 1 68 VAL H . 268 VAL H 1 1
3451 1 1 2 1 67 GLU H . 267 GLU H 1 1
3451 1 2 2 1 69 LEU H . 269 LEU H 1 1
3452 1 1 2 1 67 GLU H . 267 GLU H 1 1
3452 1 2 2 1 70 LEU MD1 . 270 LEU QD1 1 1
3453 1 1 2 1 59 MET ME . 259 MET QE 1 1
3453 1 2 2 1 67 GLU HA . 267 GLU HA 1 1
3454 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3454 1 2 2 1 67 GLU HB3 . 267 GLU HB3 1 1
3455 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3455 1 2 2 1 67 GLU HB3 . 267 GLU HB3 1 1
3456 1 1 2 1 59 MET ME . 259 MET QE 1 1
3456 1 2 2 1 67 GLU HB3 . 267 GLU HB3 1 1
3457 1 1 2 1 54 LEU MD2 . 254 LEU QD2 1 1
3457 1 2 2 1 67 GLU QG . 267 GLU QG 1 1
3458 1 1 2 1 59 MET ME . 259 MET QE 1 1
3458 1 2 2 1 67 GLU QG . 267 GLU QG 1 1
3459 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3459 1 2 2 1 68 VAL H . 268 VAL H 1 1
3460 1 1 2 1 51 LEU HA . 251 LEU HA 1 1
3460 1 2 2 1 68 VAL H . 268 VAL H 1 1
3461 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3461 1 2 2 1 68 VAL H . 268 VAL H 1 1
3462 1 1 2 1 59 MET ME . 259 MET QE 1 1
3462 1 2 2 1 68 VAL H . 268 VAL H 1 1
3463 1 1 2 1 64 ALA HA . 264 ALA HA 1 1
3463 1 2 2 1 68 VAL H . 268 VAL H 1 1
3464 1 1 2 1 64 ALA MB . 264 ALA QB 1 1
3464 1 2 2 1 68 VAL H . 268 VAL H 1 1
3465 1 1 2 1 65 LYS H . 265 LYS H 1 1
3465 1 2 2 1 68 VAL H . 268 VAL H 1 1
3466 1 1 2 1 65 LYS HA . 265 LYS HA 1 1
3466 1 2 2 1 68 VAL H . 268 VAL H 1 1
3467 1 1 2 1 66 VAL H . 266 VAL H 1 1
3467 1 2 2 1 68 VAL H . 268 VAL H 1 1
3468 1 1 2 1 66 VAL HA . 266 VAL HA 1 1
3468 1 2 2 1 68 VAL H . 268 VAL H 1 1
3469 1 1 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3469 1 2 2 1 68 VAL H . 268 VAL H 1 1
3470 1 1 2 1 67 GLU HA . 267 GLU HA 1 1
3470 1 2 2 1 68 VAL H . 268 VAL H 1 1
3471 1 1 2 1 67 GLU HB2 . 267 GLU HB2 1 1
3471 1 2 2 1 68 VAL H . 268 VAL H 1 1
3472 1 1 2 1 67 GLU HB3 . 267 GLU HB3 1 1
3472 1 2 2 1 68 VAL H . 268 VAL H 1 1
3473 1 1 2 1 67 GLU QG . 267 GLU QG 1 1
3473 1 2 2 1 68 VAL H . 268 VAL H 1 1
3474 1 1 2 1 68 VAL H . 268 VAL H 1 1
3474 1 2 2 1 69 LEU H . 269 LEU H 1 1
3475 1 1 2 1 68 VAL H . 268 VAL H 1 1
3475 1 2 2 1 69 LEU HB2 . 269 LEU HB2 1 1
3476 1 1 2 1 68 VAL H . 268 VAL H 1 1
3476 1 2 2 1 70 LEU HB2 . 270 LEU HB2 1 1
3477 1 1 2 1 68 VAL H . 268 VAL H 1 1
3477 1 2 2 1 71 GLU H . 271 GLU H 1 1
3478 1 1 2 1 68 VAL H . 268 VAL H 1 1
3478 1 2 2 1 108 LEU MD1 . 308 LEU QD1 1 1
3479 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3479 1 2 2 1 68 VAL HA . 268 VAL HA 1 1
3480 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3480 1 2 2 1 68 VAL HA . 268 VAL HA 1 1
3481 1 1 2 1 51 LEU HA . 251 LEU HA 1 1
3481 1 2 2 1 68 VAL HA . 268 VAL HA 1 1
3482 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3482 1 2 2 1 68 VAL HA . 268 VAL HA 1 1
3483 1 1 2 1 68 VAL HA . 268 VAL HA 1 1
3483 1 2 2 1 71 GLU HB3 . 271 GLU HB3 1 1
3484 1 1 2 1 68 VAL HA . 268 VAL HA 1 1
3484 1 2 2 1 71 GLU HG3 . 271 GLU HG3 1 1
3485 1 1 2 1 68 VAL HA . 268 VAL HA 1 1
3485 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
3486 1 1 2 1 68 VAL HB . 268 VAL HB 1 1
3486 1 2 2 1 108 LEU MD1 . 308 LEU QD1 1 1
3487 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3487 1 2 2 1 68 VAL MG1 . 268 VAL QG1 1 1
3488 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3488 1 2 2 1 68 VAL MG1 . 268 VAL QG1 1 1
3489 1 1 2 1 51 LEU HA . 251 LEU HA 1 1
3489 1 2 2 1 68 VAL MG1 . 268 VAL QG1 1 1
3490 1 1 2 1 51 LEU HB2 . 251 LEU HB2 1 1
3490 1 2 2 1 68 VAL MG1 . 268 VAL QG1 1 1
3491 1 1 2 1 51 LEU HB3 . 251 LEU HB3 1 1
3491 1 2 2 1 68 VAL MG1 . 268 VAL QG1 1 1
3492 1 1 2 1 54 LEU HB3 . 254 LEU HB3 1 1
3492 1 2 2 1 68 VAL MG1 . 268 VAL QG1 1 1
3493 1 1 2 1 54 LEU MD1 . 254 LEU QD1 1 1
3493 1 2 2 1 68 VAL MG1 . 268 VAL QG1 1 1
3494 1 1 2 1 65 LYS HA . 265 LYS HA 1 1
3494 1 2 2 1 69 LEU H . 269 LEU H 1 1
3495 1 1 2 1 66 VAL HA . 266 VAL HA 1 1
3495 1 2 2 1 69 LEU H . 269 LEU H 1 1
3496 1 1 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3496 1 2 2 1 69 LEU H . 269 LEU H 1 1
3497 1 1 2 1 68 VAL HA . 268 VAL HA 1 1
3497 1 2 2 1 69 LEU H . 269 LEU H 1 1
3498 1 1 2 1 68 VAL HB . 268 VAL HB 1 1
3498 1 2 2 1 69 LEU H . 269 LEU H 1 1
3499 1 1 2 1 68 VAL MG1 . 268 VAL QG1 1 1
3499 1 2 2 1 69 LEU H . 269 LEU H 1 1
3500 1 1 2 1 68 VAL MG2 . 268 VAL QG2 1 1
3500 1 2 2 1 69 LEU H . 269 LEU H 1 1
3501 1 1 2 1 69 LEU H . 269 LEU H 1 1
3501 1 2 2 1 70 LEU H . 270 LEU H 1 1
3502 1 1 2 1 69 LEU H . 269 LEU H 1 1
3502 1 2 2 1 72 ALA H . 272 ALA H 1 1
3503 1 1 2 1 69 LEU H . 269 LEU H 1 1
3503 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
3504 1 1 2 1 69 LEU H . 269 LEU H 1 1
3504 1 2 2 1 108 LEU MD1 . 308 LEU QD1 1 1
3505 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3505 1 2 2 1 69 LEU HA . 269 LEU HA 1 1
3506 1 1 2 1 69 LEU HA . 269 LEU HA 1 1
3506 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
3507 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3507 1 2 2 1 69 LEU MD2 . 269 LEU QD2 1 1
3508 1 1 2 1 69 LEU MD2 . 269 LEU QD2 1 1
3508 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
3509 1 1 2 1 66 VAL HA . 266 VAL HA 1 1
3509 1 2 2 1 70 LEU H . 270 LEU H 1 1
3510 1 1 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3510 1 2 2 1 70 LEU H . 270 LEU H 1 1
3511 1 1 2 1 67 GLU HA . 267 GLU HA 1 1
3511 1 2 2 1 70 LEU H . 270 LEU H 1 1
3512 1 1 2 1 68 VAL HA . 268 VAL HA 1 1
3512 1 2 2 1 70 LEU H . 270 LEU H 1 1
3513 1 1 2 1 68 VAL HB . 268 VAL HB 1 1
3513 1 2 2 1 70 LEU H . 270 LEU H 1 1
3514 1 1 2 1 69 LEU HA . 269 LEU HA 1 1
3514 1 2 2 1 70 LEU H . 270 LEU H 1 1
3515 1 1 2 1 69 LEU HB2 . 269 LEU HB2 1 1
3515 1 2 2 1 70 LEU H . 270 LEU H 1 1
3516 1 1 2 1 69 LEU MD1 . 269 LEU QD1 1 1
3516 1 2 2 1 70 LEU H . 270 LEU H 1 1
3517 1 1 2 1 70 LEU H . 270 LEU H 1 1
3517 1 2 2 1 71 GLU H . 271 GLU H 1 1
3518 1 1 2 1 70 LEU H . 270 LEU H 1 1
3518 1 2 2 1 71 GLU HA . 271 GLU HA 1 1
3519 1 1 2 1 70 LEU H . 270 LEU H 1 1
3519 1 2 2 1 71 GLU HB3 . 271 GLU HB3 1 1
3520 1 1 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3520 1 2 2 1 70 LEU HG . 270 LEU HG 1 1
3521 1 1 2 1 66 VAL MG2 . 266 VAL QG2 1 1
3521 1 2 2 1 70 LEU MD1 . 270 LEU QD1 1 1
3522 1 1 2 1 70 LEU MD2 . 270 LEU QD2 1 1
3522 1 2 2 1 74 THR MG . 274 THR QG2 1 1
3523 1 1 2 1 22 ILE HG12 . 222 ILE HG12 1 1
3523 1 2 2 1 71 GLU H . 271 GLU H 1 1
3524 1 1 2 1 22 ILE MD . 222 ILE QD1 1 1
3524 1 2 2 1 71 GLU H . 271 GLU H 1 1
3525 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3525 1 2 2 1 71 GLU H . 271 GLU H 1 1
3526 1 1 2 1 67 GLU QB . 267 GLU QB 1 1
3526 1 2 2 1 71 GLU H . 271 GLU H 1 1
3527 1 1 2 1 68 VAL HA . 268 VAL HA 1 1
3527 1 2 2 1 71 GLU H . 271 GLU H 1 1
3528 1 1 2 1 68 VAL HB . 268 VAL HB 1 1
3528 1 2 2 1 71 GLU H . 271 GLU H 1 1
3529 1 1 2 1 69 LEU H . 269 LEU H 1 1
3529 1 2 2 1 71 GLU H . 271 GLU H 1 1
3530 1 1 2 1 69 LEU HA . 269 LEU HA 1 1
3530 1 2 2 1 71 GLU H . 271 GLU H 1 1
3531 1 1 2 1 70 LEU HA . 270 LEU HA 1 1
3531 1 2 2 1 71 GLU H . 271 GLU H 1 1
3532 1 1 2 1 70 LEU HB2 . 270 LEU HB2 1 1
3532 1 2 2 1 71 GLU H . 271 GLU H 1 1
3533 1 1 2 1 70 LEU HB3 . 270 LEU HB3 1 1
3533 1 2 2 1 71 GLU H . 271 GLU H 1 1
3534 1 1 2 1 70 LEU HG . 270 LEU HG 1 1
3534 1 2 2 1 71 GLU H . 271 GLU H 1 1
3535 1 1 2 1 70 LEU MD1 . 270 LEU QD1 1 1
3535 1 2 2 1 71 GLU H . 271 GLU H 1 1
3536 1 1 2 1 71 GLU H . 271 GLU H 1 1
3536 1 2 2 1 73 LEU H . 273 LEU H 1 1
3537 1 1 2 1 71 GLU H . 271 GLU H 1 1
3537 1 2 2 1 74 THR H . 274 THR H 1 1
3538 1 1 2 1 18 ALA MB . 218 ALA QB 1 1
3538 1 2 2 1 71 GLU HB3 . 271 GLU HB3 1 1
3539 1 1 2 1 22 ILE MD . 222 ILE QD1 1 1
3539 1 2 2 1 71 GLU HB3 . 271 GLU HB3 1 1
3540 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
3540 1 2 2 1 72 ALA H . 272 ALA H 1 1
3541 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
3541 1 2 2 1 72 ALA H . 272 ALA H 1 1
3542 1 1 2 1 47 LEU MD2 . 247 LEU QD2 1 1
3542 1 2 2 1 72 ALA H . 272 ALA H 1 1
3543 1 1 2 1 50 THR MG . 250 THR QG2 1 1
3543 1 2 2 1 72 ALA H . 272 ALA H 1 1
3544 1 1 2 1 68 VAL HA . 268 VAL HA 1 1
3544 1 2 2 1 72 ALA H . 272 ALA H 1 1
3545 1 1 2 1 69 LEU HA . 269 LEU HA 1 1
3545 1 2 2 1 72 ALA H . 272 ALA H 1 1
3546 1 1 2 1 70 LEU H . 270 LEU H 1 1
3546 1 2 2 1 72 ALA H . 272 ALA H 1 1
3547 1 1 2 1 70 LEU HA . 270 LEU HA 1 1
3547 1 2 2 1 72 ALA H . 272 ALA H 1 1
3548 1 1 2 1 70 LEU HB3 . 270 LEU HB3 1 1
3548 1 2 2 1 72 ALA H . 272 ALA H 1 1
3549 1 1 2 1 71 GLU HA . 271 GLU HA 1 1
3549 1 2 2 1 72 ALA H . 272 ALA H 1 1
3550 1 1 2 1 71 GLU HB2 . 271 GLU HB2 1 1
3550 1 2 2 1 72 ALA H . 272 ALA H 1 1
3551 1 1 2 1 71 GLU HB3 . 271 GLU HB3 1 1
3551 1 2 2 1 72 ALA H . 272 ALA H 1 1
3552 1 1 2 1 71 GLU HG2 . 271 GLU HG2 1 1
3552 1 2 2 1 72 ALA H . 272 ALA H 1 1
3553 1 1 2 1 71 GLU HG3 . 271 GLU HG3 1 1
3553 1 2 2 1 72 ALA H . 272 ALA H 1 1
3554 1 1 2 1 72 ALA H . 272 ALA H 1 1
3554 1 2 2 1 73 LEU H . 273 LEU H 1 1
3555 1 1 2 1 72 ALA H . 272 ALA H 1 1
3555 1 2 2 1 74 THR H . 274 THR H 1 1
3556 1 1 2 1 72 ALA H . 272 ALA H 1 1
3556 1 2 2 1 74 THR HB . 274 THR HB 1 1
3557 1 1 2 1 72 ALA H . 272 ALA H 1 1
3557 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
3558 1 1 2 1 25 LEU HB2 . 225 LEU HB2 1 1
3558 1 2 2 1 72 ALA HA . 272 ALA HA 1 1
3559 1 1 2 1 25 LEU HG . 225 LEU HG 1 1
3559 1 2 2 1 72 ALA HA . 272 ALA HA 1 1
3560 1 1 2 1 29 LEU MD2 . 229 LEU QD2 1 1
3560 1 2 2 1 72 ALA HA . 272 ALA HA 1 1
3561 1 1 2 1 72 ALA HA . 272 ALA HA 1 1
3561 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
3562 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
3562 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
3563 1 1 2 1 72 ALA MB . 272 ALA QB 1 1
3563 1 2 2 1 73 LEU HA . 273 LEU HA 1 1
3564 1 1 2 1 70 LEU HA . 270 LEU HA 1 1
3564 1 2 2 1 73 LEU H . 273 LEU H 1 1
3565 1 1 2 1 71 GLU HA . 271 GLU HA 1 1
3565 1 2 2 1 73 LEU H . 273 LEU H 1 1
3566 1 1 2 1 72 ALA HA . 272 ALA HA 1 1
3566 1 2 2 1 73 LEU H . 273 LEU H 1 1
3567 1 1 2 1 72 ALA MB . 272 ALA QB 1 1
3567 1 2 2 1 73 LEU H . 273 LEU H 1 1
3568 1 1 2 1 73 LEU H . 273 LEU H 1 1
3568 1 2 2 1 74 THR H . 274 THR H 1 1
3569 1 1 2 1 73 LEU H . 273 LEU H 1 1
3569 1 2 2 1 74 THR HA . 274 THR HA 1 1
3570 1 1 2 1 73 LEU H . 273 LEU H 1 1
3570 1 2 2 1 74 THR HB . 274 THR HB 1 1
3571 1 1 2 1 73 LEU H . 273 LEU H 1 1
3571 1 2 2 1 75 ALA H . 275 ALA H 1 1
3572 1 1 2 1 73 LEU H . 273 LEU H 1 1
3572 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
3573 1 1 2 1 73 LEU H . 273 LEU H 1 1
3573 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
3574 1 1 2 1 73 LEU HA . 273 LEU HA 1 1
3574 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
3575 1 1 2 1 73 LEU HA . 273 LEU HA 1 1
3575 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
3576 1 1 2 1 70 LEU MD2 . 270 LEU QD2 1 1
3576 1 2 2 1 73 LEU HB2 . 273 LEU HB2 1 1
3577 1 1 2 1 72 ALA MB . 272 ALA QB 1 1
3577 1 2 2 1 73 LEU HB2 . 273 LEU HB2 1 1
3578 1 1 2 1 73 LEU HG . 273 LEU HG 1 1
3578 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
3579 1 1 2 1 73 LEU HG . 273 LEU HG 1 1
3579 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
3580 1 1 2 1 73 LEU HG . 273 LEU HG 1 1
3580 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
3581 1 1 2 1 73 LEU MD1 . 273 LEU QD1 1 1
3581 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
3582 1 1 2 1 22 ILE MD . 222 ILE QD1 1 1
3582 1 2 2 1 74 THR H . 274 THR H 1 1
3583 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
3583 1 2 2 1 74 THR H . 274 THR H 1 1
3584 1 1 2 1 70 LEU HA . 270 LEU HA 1 1
3584 1 2 2 1 74 THR H . 274 THR H 1 1
3585 1 1 2 1 71 GLU HA . 271 GLU HA 1 1
3585 1 2 2 1 74 THR H . 274 THR H 1 1
3586 1 1 2 1 72 ALA HA . 272 ALA HA 1 1
3586 1 2 2 1 74 THR H . 274 THR H 1 1
3587 1 1 2 1 72 ALA MB . 272 ALA QB 1 1
3587 1 2 2 1 74 THR H . 274 THR H 1 1
3588 1 1 2 1 73 LEU HA . 273 LEU HA 1 1
3588 1 2 2 1 74 THR H . 274 THR H 1 1
3589 1 1 2 1 73 LEU HB2 . 273 LEU HB2 1 1
3589 1 2 2 1 74 THR H . 274 THR H 1 1
3590 1 1 2 1 73 LEU HB3 . 273 LEU HB3 1 1
3590 1 2 2 1 74 THR H . 274 THR H 1 1
3591 1 1 2 1 73 LEU HG . 273 LEU HG 1 1
3591 1 2 2 1 74 THR H . 274 THR H 1 1
3592 1 1 2 1 73 LEU MD1 . 273 LEU QD1 1 1
3592 1 2 2 1 74 THR H . 274 THR H 1 1
3593 1 1 2 1 73 LEU MD2 . 273 LEU QD2 1 1
3593 1 2 2 1 74 THR H . 274 THR H 1 1
3594 1 1 2 1 74 THR H . 274 THR H 1 1
3594 1 2 2 1 75 ALA H . 275 ALA H 1 1
3595 1 1 2 1 74 THR H . 274 THR H 1 1
3595 1 2 2 1 75 ALA HA . 275 ALA HA 1 1
3596 1 1 2 1 74 THR H . 274 THR H 1 1
3596 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
3597 1 1 2 1 74 THR H . 274 THR H 1 1
3597 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
3598 1 1 2 1 74 THR H . 274 THR H 1 1
3598 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
3599 1 1 2 1 71 GLU HA . 271 GLU HA 1 1
3599 1 2 2 1 74 THR HB . 274 THR HB 1 1
3600 1 1 2 1 13 LEU HG . 213 LEU HG 1 1
3600 1 2 2 1 74 THR MG . 274 THR QG2 1 1
3601 1 1 2 1 13 LEU MD2 . 213 LEU QD2 1 1
3601 1 2 2 1 74 THR MG . 274 THR QG2 1 1
3602 1 1 2 1 22 ILE HA . 222 ILE HA 1 1
3602 1 2 2 1 74 THR MG . 274 THR QG2 1 1
3603 1 1 2 1 71 GLU HA . 271 GLU HA 1 1
3603 1 2 2 1 74 THR MG . 274 THR QG2 1 1
3604 1 1 2 1 74 THR MG . 274 THR QG2 1 1
3604 1 2 2 1 75 ALA HA . 275 ALA HA 1 1
3605 1 1 2 1 74 THR MG . 274 THR QG2 1 1
3605 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
3606 1 1 2 1 74 THR MG . 274 THR QG2 1 1
3606 1 2 2 1 77 LEU HG . 277 LEU HG 1 1
3607 1 1 2 1 74 THR MG . 274 THR QG2 1 1
3607 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
3608 1 1 2 1 74 THR MG . 274 THR QG2 1 1
3608 1 2 2 1 78 GLN HG2 . 278 GLN HG2 1 1
3609 1 1 2 1 22 ILE HA . 222 ILE HA 1 1
3609 1 2 2 1 75 ALA H . 275 ALA H 1 1
3610 1 1 2 1 22 ILE HG12 . 222 ILE HG12 1 1
3610 1 2 2 1 75 ALA H . 275 ALA H 1 1
3611 1 1 2 1 22 ILE HG13 . 222 ILE HG13 1 1
3611 1 2 2 1 75 ALA H . 275 ALA H 1 1
3612 1 1 2 1 22 ILE MD . 222 ILE QD1 1 1
3612 1 2 2 1 75 ALA H . 275 ALA H 1 1
3613 1 1 2 1 25 LEU HB2 . 225 LEU HB2 1 1
3613 1 2 2 1 75 ALA H . 275 ALA H 1 1
3614 1 1 2 1 25 LEU HB3 . 225 LEU HB3 1 1
3614 1 2 2 1 75 ALA H . 275 ALA H 1 1
3615 1 1 2 1 25 LEU MD2 . 225 LEU QD2 1 1
3615 1 2 2 1 75 ALA H . 275 ALA H 1 1
3616 1 1 2 1 29 LEU MD1 . 229 LEU QD1 1 1
3616 1 2 2 1 75 ALA H . 275 ALA H 1 1
3617 1 1 2 1 71 GLU HA . 271 GLU HA 1 1
3617 1 2 2 1 75 ALA H . 275 ALA H 1 1
3618 1 1 2 1 72 ALA H . 272 ALA H 1 1
3618 1 2 2 1 75 ALA H . 275 ALA H 1 1
3619 1 1 2 1 72 ALA HA . 272 ALA HA 1 1
3619 1 2 2 1 75 ALA H . 275 ALA H 1 1
3620 1 1 2 1 72 ALA MB . 272 ALA QB 1 1
3620 1 2 2 1 75 ALA H . 275 ALA H 1 1
3621 1 1 2 1 73 LEU HA . 273 LEU HA 1 1
3621 1 2 2 1 75 ALA H . 275 ALA H 1 1
3622 1 1 2 1 73 LEU HB2 . 273 LEU HB2 1 1
3622 1 2 2 1 75 ALA H . 275 ALA H 1 1
3623 1 1 2 1 74 THR HA . 274 THR HA 1 1
3623 1 2 2 1 75 ALA H . 275 ALA H 1 1
3624 1 1 2 1 74 THR HB . 274 THR HB 1 1
3624 1 2 2 1 75 ALA H . 275 ALA H 1 1
3625 1 1 2 1 74 THR MG . 274 THR QG2 1 1
3625 1 2 2 1 75 ALA H . 275 ALA H 1 1
3626 1 1 2 1 75 ALA H . 275 ALA H 1 1
3626 1 2 2 1 76 ALA H . 276 ALA H 1 1
3627 1 1 2 1 75 ALA H . 275 ALA H 1 1
3627 1 2 2 1 76 ALA HA . 276 ALA HA 1 1
3628 1 1 2 1 75 ALA H . 275 ALA H 1 1
3628 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
3629 1 1 2 1 75 ALA H . 275 ALA H 1 1
3629 1 2 2 1 78 GLN HG2 . 278 GLN HG2 1 1
3630 1 1 2 1 26 ALA HA . 226 ALA HA 1 1
3630 1 2 2 1 75 ALA MB . 275 ALA QB 1 1
3631 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
3631 1 2 2 1 76 ALA H . 276 ALA H 1 1
3632 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
3632 1 2 2 1 76 ALA H . 276 ALA H 1 1
3633 1 1 2 1 72 ALA HA . 272 ALA HA 1 1
3633 1 2 2 1 76 ALA H . 276 ALA H 1 1
3634 1 1 2 1 72 ALA MB . 272 ALA QB 1 1
3634 1 2 2 1 76 ALA H . 276 ALA H 1 1
3635 1 1 2 1 73 LEU H . 273 LEU H 1 1
3635 1 2 2 1 76 ALA H . 276 ALA H 1 1
3636 1 1 2 1 73 LEU HA . 273 LEU HA 1 1
3636 1 2 2 1 76 ALA H . 276 ALA H 1 1
3637 1 1 2 1 73 LEU MD2 . 273 LEU QD2 1 1
3637 1 2 2 1 76 ALA H . 276 ALA H 1 1
3638 1 1 2 1 74 THR HA . 274 THR HA 1 1
3638 1 2 2 1 76 ALA H . 276 ALA H 1 1
3639 1 1 2 1 74 THR HB . 274 THR HB 1 1
3639 1 2 2 1 76 ALA H . 276 ALA H 1 1
3640 1 1 2 1 74 THR MG . 274 THR QG2 1 1
3640 1 2 2 1 76 ALA H . 276 ALA H 1 1
3641 1 1 2 1 75 ALA HA . 275 ALA HA 1 1
3641 1 2 2 1 76 ALA H . 276 ALA H 1 1
3642 1 1 2 1 75 ALA MB . 275 ALA QB 1 1
3642 1 2 2 1 76 ALA H . 276 ALA H 1 1
3643 1 1 2 1 76 ALA H . 276 ALA H 1 1
3643 1 2 2 1 77 LEU HA . 277 LEU HA 1 1
3644 1 1 2 1 76 ALA H . 276 ALA H 1 1
3644 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
3645 1 1 2 1 76 ALA H . 276 ALA H 1 1
3645 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
3646 1 1 2 1 76 ALA H . 276 ALA H 1 1
3646 1 2 2 1 78 GLN H . 278 GLN H 1 1
3647 1 1 2 1 72 ALA MB . 272 ALA QB 1 1
3647 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
3648 1 1 2 1 73 LEU MD2 . 273 LEU QD2 1 1
3648 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
3649 1 1 2 1 76 ALA MB . 276 ALA QB 1 1
3649 1 2 2 1 80 LEU MD1 . 280 LEU QD1 1 1
3650 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
3650 1 2 2 1 77 LEU H . 277 LEU H 1 1
3651 1 1 2 1 73 LEU HA . 273 LEU HA 1 1
3651 1 2 2 1 77 LEU H . 277 LEU H 1 1
3652 1 1 2 1 74 THR HA . 274 THR HA 1 1
3652 1 2 2 1 77 LEU H . 277 LEU H 1 1
3653 1 1 2 1 74 THR MG . 274 THR QG2 1 1
3653 1 2 2 1 77 LEU H . 277 LEU H 1 1
3654 1 1 2 1 75 ALA H . 275 ALA H 1 1
3654 1 2 2 1 77 LEU H . 277 LEU H 1 1
3655 1 1 2 1 75 ALA HA . 275 ALA HA 1 1
3655 1 2 2 1 77 LEU H . 277 LEU H 1 1
3656 1 1 2 1 75 ALA MB . 275 ALA QB 1 1
3656 1 2 2 1 77 LEU H . 277 LEU H 1 1
3657 1 1 2 1 76 ALA H . 276 ALA H 1 1
3657 1 2 2 1 77 LEU H . 277 LEU H 1 1
3658 1 1 2 1 76 ALA HA . 276 ALA HA 1 1
3658 1 2 2 1 77 LEU H . 277 LEU H 1 1
3659 1 1 2 1 76 ALA MB . 276 ALA QB 1 1
3659 1 2 2 1 77 LEU H . 277 LEU H 1 1
3660 1 1 2 1 77 LEU H . 277 LEU H 1 1
3660 1 2 2 1 78 GLN H . 278 GLN H 1 1
3661 1 1 2 1 77 LEU H . 277 LEU H 1 1
3661 1 2 2 1 78 GLN QB . 278 GLN QB 1 1
3662 1 1 2 1 77 LEU H . 277 LEU H 1 1
3662 1 2 2 1 79 LEU H . 279 LEU H 1 1
3663 1 1 2 1 77 LEU H . 277 LEU H 1 1
3663 1 2 2 1 80 LEU HB2 . 280 LEU HB2 1 1
3664 1 1 2 1 77 LEU HA . 277 LEU HA 1 1
3664 1 2 2 1 80 LEU HB2 . 280 LEU HB2 1 1
3665 1 1 2 1 77 LEU HA . 277 LEU HA 1 1
3665 1 2 2 1 80 LEU HB3 . 280 LEU HB3 1 1
3666 1 1 2 1 77 LEU HA . 277 LEU HA 1 1
3666 1 2 2 1 80 LEU HG . 280 LEU HG 1 1
3667 1 1 2 1 74 THR HA . 274 THR HA 1 1
3667 1 2 2 1 77 LEU HG . 277 LEU HG 1 1
3668 1 1 2 1 76 ALA MB . 276 ALA QB 1 1
3668 1 2 2 1 77 LEU HG . 277 LEU HG 1 1
3669 1 1 2 1 76 ALA MB . 276 ALA QB 1 1
3669 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
3670 1 1 2 1 77 LEU MD2 . 277 LEU QD2 1 1
3670 1 2 2 1 80 LEU MD1 . 280 LEU QD1 1 1
3671 1 1 2 1 22 ILE MG . 222 ILE QG2 1 1
3671 1 2 2 1 78 GLN H . 278 GLN H 1 1
3672 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
3672 1 2 2 1 78 GLN H . 278 GLN H 1 1
3673 1 1 2 1 74 THR HA . 274 THR HA 1 1
3673 1 2 2 1 78 GLN H . 278 GLN H 1 1
3674 1 1 2 1 74 THR MG . 274 THR QG2 1 1
3674 1 2 2 1 78 GLN H . 278 GLN H 1 1
3675 1 1 2 1 75 ALA HA . 275 ALA HA 1 1
3675 1 2 2 1 78 GLN H . 278 GLN H 1 1
3676 1 1 2 1 75 ALA MB . 275 ALA QB 1 1
3676 1 2 2 1 78 GLN H . 278 GLN H 1 1
3677 1 1 2 1 76 ALA HA . 276 ALA HA 1 1
3677 1 2 2 1 78 GLN H . 278 GLN H 1 1
3678 1 1 2 1 76 ALA MB . 276 ALA QB 1 1
3678 1 2 2 1 78 GLN H . 278 GLN H 1 1
3679 1 1 2 1 77 LEU HA . 277 LEU HA 1 1
3679 1 2 2 1 78 GLN H . 278 GLN H 1 1
3680 1 1 2 1 77 LEU HB2 . 277 LEU HB2 1 1
3680 1 2 2 1 78 GLN H . 278 GLN H 1 1
3681 1 1 2 1 77 LEU HB3 . 277 LEU HB3 1 1
3681 1 2 2 1 78 GLN H . 278 GLN H 1 1
3682 1 1 2 1 77 LEU HG . 277 LEU HG 1 1
3682 1 2 2 1 78 GLN H . 278 GLN H 1 1
3683 1 1 2 1 77 LEU MD1 . 277 LEU QD1 1 1
3683 1 2 2 1 78 GLN H . 278 GLN H 1 1
3684 1 1 2 1 77 LEU MD2 . 277 LEU QD2 1 1
3684 1 2 2 1 78 GLN H . 278 GLN H 1 1
3685 1 1 2 1 78 GLN H . 278 GLN H 1 1
3685 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
3686 1 1 2 1 78 GLN H . 278 GLN H 1 1
3686 1 2 2 1 79 LEU H . 279 LEU H 1 1
3687 1 1 2 1 78 GLN H . 278 GLN H 1 1
3687 1 2 2 1 79 LEU HA . 279 LEU HA 1 1
3688 1 1 2 1 78 GLN H . 278 GLN H 1 1
3688 1 2 2 1 81 SER H . 281 SER H 1 1
3689 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
3689 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
3690 1 1 2 1 75 ALA HA . 275 ALA HA 1 1
3690 1 2 2 1 78 GLN HG2 . 278 GLN HG2 1 1
3691 1 1 2 1 74 THR MG . 274 THR QG2 1 1
3691 1 2 2 1 78 GLN HG3 . 278 GLN HG3 1 1
3692 1 1 2 1 75 ALA HA . 275 ALA HA 1 1
3692 1 2 2 1 78 GLN HG3 . 278 GLN HG3 1 1
3693 1 1 2 1 26 ALA MB . 226 ALA QB 1 1
3693 1 2 2 1 79 LEU H . 279 LEU H 1 1
3694 1 1 2 1 75 ALA HA . 275 ALA HA 1 1
3694 1 2 2 1 79 LEU H . 279 LEU H 1 1
3695 1 1 2 1 75 ALA MB . 275 ALA QB 1 1
3695 1 2 2 1 79 LEU H . 279 LEU H 1 1
3696 1 1 2 1 76 ALA HA . 276 ALA HA 1 1
3696 1 2 2 1 79 LEU H . 279 LEU H 1 1
3697 1 1 2 1 76 ALA MB . 276 ALA QB 1 1
3697 1 2 2 1 79 LEU H . 279 LEU H 1 1
3698 1 1 2 1 77 LEU HA . 277 LEU HA 1 1
3698 1 2 2 1 79 LEU H . 279 LEU H 1 1
3699 1 1 2 1 78 GLN HA . 278 GLN HA 1 1
3699 1 2 2 1 79 LEU H . 279 LEU H 1 1
3700 1 1 2 1 78 GLN HB3 . 278 GLN HB3 1 1
3700 1 2 2 1 79 LEU H . 279 LEU H 1 1
3701 1 1 2 1 78 GLN HG2 . 278 GLN HG2 1 1
3701 1 2 2 1 79 LEU H . 279 LEU H 1 1
3702 1 1 2 1 78 GLN HG3 . 278 GLN HG3 1 1
3702 1 2 2 1 79 LEU H . 279 LEU H 1 1
3703 1 1 2 1 79 LEU H . 279 LEU H 1 1
3703 1 2 2 1 80 LEU H . 280 LEU H 1 1
3704 1 1 2 1 79 LEU H . 279 LEU H 1 1
3704 1 2 2 1 81 SER H . 281 SER H 1 1
3705 1 1 2 1 78 GLN QB . 278 GLN QB 1 1
3705 1 2 2 1 79 LEU HA . 279 LEU HA 1 1
3706 1 1 2 1 79 LEU HA . 279 LEU HA 1 1
3706 1 2 2 1 82 SER QB . 282 SER QB 1 1
3707 1 1 2 1 76 ALA HA . 276 ALA HA 1 1
3707 1 2 2 1 79 LEU HB2 . 279 LEU HB2 1 1
3708 1 1 2 1 76 ALA MB . 276 ALA QB 1 1
3708 1 2 2 1 79 LEU MD2 . 279 LEU QD1 1 1
3709 1 1 2 1 30 SER QB . 230 SER QB 1 1
3709 1 2 2 1 79 LEU MD1 . 279 LEU QD2 1 1
3710 1 1 2 1 75 ALA MB . 275 ALA QB 1 1
3710 1 2 2 1 79 LEU MD1 . 279 LEU QD2 1 1
3711 1 1 2 1 76 ALA HA . 276 ALA HA 1 1
3711 1 2 2 1 80 LEU H . 280 LEU H 1 1
3712 1 1 2 1 77 LEU HA . 277 LEU HA 1 1
3712 1 2 2 1 80 LEU H . 280 LEU H 1 1
3713 1 1 2 1 77 LEU MD2 . 277 LEU QD2 1 1
3713 1 2 2 1 80 LEU H . 280 LEU H 1 1
3714 1 1 2 1 78 GLN HA . 278 GLN HA 1 1
3714 1 2 2 1 80 LEU H . 280 LEU H 1 1
3715 1 1 2 1 79 LEU HA . 279 LEU HA 1 1
3715 1 2 2 1 80 LEU H . 280 LEU H 1 1
3716 1 1 2 1 79 LEU MD2 . 279 LEU QD1 1 1
3716 1 2 2 1 80 LEU H . 280 LEU H 1 1
3717 1 1 2 1 80 LEU H . 280 LEU H 1 1
3717 1 2 2 1 81 SER H . 281 SER H 1 1
3718 1 1 2 1 80 LEU H . 280 LEU H 1 1
3718 1 2 2 1 81 SER HB2 . 281 SER HB2 1 1
3719 1 1 2 1 80 LEU H . 280 LEU H 1 1
3719 1 2 2 1 82 SER H . 282 SER H 1 1
3720 1 1 2 1 80 LEU H . 280 LEU H 1 1
3720 1 2 2 1 83 SER H . 283 SER H 1 1
3721 1 1 2 1 80 LEU H . 280 LEU H 1 1
3721 1 2 2 1 83 SER QB . 283 SER QB 1 1
3722 1 1 2 1 76 ALA MB . 276 ALA QB 1 1
3722 1 2 2 1 80 LEU HG . 280 LEU HG 1 1
3723 1 1 2 1 77 LEU MD2 . 277 LEU QD2 1 1
3723 1 2 2 1 80 LEU HG . 280 LEU HG 1 1
3724 1 1 2 1 76 ALA MB . 276 ALA QB 1 1
3724 1 2 2 1 80 LEU MD2 . 280 LEU QD2 1 1
3725 1 1 2 1 77 LEU MD1 . 277 LEU QD1 1 1
3725 1 2 2 1 80 LEU MD2 . 280 LEU QD2 1 1
3726 1 1 2 1 77 LEU MD2 . 277 LEU QD2 1 1
3726 1 2 2 1 80 LEU MD2 . 280 LEU QD2 1 1
3727 1 1 2 1 79 LEU HA . 279 LEU HA 1 1
3727 1 2 2 1 80 LEU MD2 . 280 LEU QD2 1 1
3728 1 1 2 1 80 LEU MD2 . 280 LEU QD2 1 1
3728 1 2 2 1 83 SER QB . 283 SER QB 1 1
3729 1 1 2 1 77 LEU HA . 277 LEU HA 1 1
3729 1 2 2 1 81 SER H . 281 SER H 1 1
3730 1 1 2 1 78 GLN HA . 278 GLN HA 1 1
3730 1 2 2 1 81 SER H . 281 SER H 1 1
3731 1 1 2 1 79 LEU HA . 279 LEU HA 1 1
3731 1 2 2 1 81 SER H . 281 SER H 1 1
3732 1 1 2 1 80 LEU HA . 280 LEU HA 1 1
3732 1 2 2 1 81 SER H . 281 SER H 1 1
3733 1 1 2 1 80 LEU HB2 . 280 LEU HB2 1 1
3733 1 2 2 1 81 SER H . 281 SER H 1 1
3734 1 1 2 1 80 LEU HB3 . 280 LEU HB3 1 1
3734 1 2 2 1 81 SER H . 281 SER H 1 1
3735 1 1 2 1 80 LEU HG . 280 LEU HG 1 1
3735 1 2 2 1 81 SER H . 281 SER H 1 1
3736 1 1 2 1 80 LEU MD1 . 280 LEU QD1 1 1
3736 1 2 2 1 81 SER H . 281 SER H 1 1
3737 1 1 2 1 80 LEU MD2 . 280 LEU QD2 1 1
3737 1 2 2 1 81 SER H . 281 SER H 1 1
3738 1 1 2 1 81 SER H . 281 SER H 1 1
3738 1 2 2 1 82 SER H . 282 SER H 1 1
3739 1 1 2 1 81 SER H . 281 SER H 1 1
3739 1 2 2 1 83 SER H . 283 SER H 1 1
3740 1 1 2 1 80 LEU HA . 280 LEU HA 1 1
3740 1 2 2 1 81 SER HA . 281 SER HA 1 1
3741 1 1 2 1 80 LEU HB2 . 280 LEU HB2 1 1
3741 1 2 2 1 81 SER HA . 281 SER HA 1 1
3742 1 1 2 1 80 LEU HB3 . 280 LEU HB3 1 1
3742 1 2 2 1 81 SER HA . 281 SER HA 1 1
3743 1 1 2 1 78 GLN HA . 278 GLN HA 1 1
3743 1 2 2 1 81 SER HB2 . 281 SER HB2 1 1
3744 1 1 2 1 78 GLN HA . 278 GLN HA 1 1
3744 1 2 2 1 81 SER HB3 . 281 SER HB3 1 1
3745 1 1 2 1 79 LEU HA . 279 LEU HA 1 1
3745 1 2 2 1 82 SER H . 282 SER H 1 1
3746 1 1 2 1 79 LEU HB3 . 279 LEU HB3 1 1
3746 1 2 2 1 82 SER H . 282 SER H 1 1
3747 1 1 2 1 79 LEU HG . 279 LEU HG 1 1
3747 1 2 2 1 82 SER H . 282 SER H 1 1
3748 1 1 2 1 79 LEU MD2 . 279 LEU QD1 1 1
3748 1 2 2 1 82 SER H . 282 SER H 1 1
3749 1 1 2 1 79 LEU MD1 . 279 LEU QD2 1 1
3749 1 2 2 1 82 SER H . 282 SER H 1 1
3750 1 1 2 1 80 LEU HA . 280 LEU HA 1 1
3750 1 2 2 1 82 SER H . 282 SER H 1 1
3751 1 1 2 1 80 LEU HB2 . 280 LEU HB2 1 1
3751 1 2 2 1 82 SER H . 282 SER H 1 1
3752 1 1 2 1 80 LEU MD1 . 280 LEU QD1 1 1
3752 1 2 2 1 82 SER H . 282 SER H 1 1
3753 1 1 2 1 81 SER HA . 281 SER HA 1 1
3753 1 2 2 1 82 SER H . 282 SER H 1 1
3754 1 1 2 1 81 SER HB2 . 281 SER HB2 1 1
3754 1 2 2 1 82 SER H . 282 SER H 1 1
3755 1 1 2 1 81 SER HB3 . 281 SER HB3 1 1
3755 1 2 2 1 82 SER H . 282 SER H 1 1
3756 1 1 2 1 82 SER H . 282 SER H 1 1
3756 1 2 2 1 83 SER H . 283 SER H 1 1
3757 1 1 2 1 82 SER H . 282 SER H 1 1
3757 1 2 2 1 83 SER HA . 283 SER HA 1 1
3758 1 1 2 1 82 SER H . 282 SER H 1 1
3758 1 2 2 1 83 SER QB . 283 SER QB 1 1
3759 1 1 2 1 79 LEU MD2 . 279 LEU QD1 1 1
3759 1 2 2 1 82 SER QB . 282 SER QB 1 1
3760 1 1 2 1 79 LEU HA . 279 LEU HA 1 1
3760 1 2 2 1 83 SER H . 283 SER H 1 1
3761 1 1 2 1 79 LEU HG . 279 LEU HG 1 1
3761 1 2 2 1 83 SER H . 283 SER H 1 1
3762 1 1 2 1 79 LEU MD2 . 279 LEU QD1 1 1
3762 1 2 2 1 83 SER H . 283 SER H 1 1
3763 1 1 2 1 80 LEU HA . 280 LEU HA 1 1
3763 1 2 2 1 83 SER H . 283 SER H 1 1
3764 1 1 2 1 80 LEU HB2 . 280 LEU HB2 1 1
3764 1 2 2 1 83 SER H . 283 SER H 1 1
3765 1 1 2 1 80 LEU HB3 . 280 LEU HB3 1 1
3765 1 2 2 1 83 SER H . 283 SER H 1 1
3766 1 1 2 1 80 LEU MD2 . 280 LEU QD2 1 1
3766 1 2 2 1 83 SER H . 283 SER H 1 1
3767 1 1 2 1 81 SER HA . 281 SER HA 1 1
3767 1 2 2 1 83 SER H . 283 SER H 1 1
3768 1 1 2 1 81 SER HB3 . 281 SER HB3 1 1
3768 1 2 2 1 83 SER H . 283 SER H 1 1
3769 1 1 2 1 82 SER HA . 282 SER HA 1 1
3769 1 2 2 1 83 SER H . 283 SER H 1 1
3770 1 1 2 1 82 SER QB . 282 SER QB 1 1
3770 1 2 2 1 83 SER H . 283 SER H 1 1
3771 1 1 2 1 83 SER H . 283 SER H 1 1
3771 1 2 2 1 84 THR H . 284 THR H 1 1
3772 1 1 2 1 83 SER H . 283 SER H 1 1
3772 1 2 2 1 84 THR HA . 284 THR HA 1 1
3773 1 1 2 1 80 LEU HA . 280 LEU HA 1 1
3773 1 2 2 1 84 THR H . 284 THR H 1 1
3774 1 1 2 1 83 SER HA . 283 SER HA 1 1
3774 1 2 2 1 84 THR H . 284 THR H 1 1
3775 1 1 2 1 83 SER QB . 283 SER QB 1 1
3775 1 2 2 1 84 THR H . 284 THR H 1 1
3776 1 1 2 1 84 THR H . 284 THR H 1 1
3776 1 2 2 1 85 LEU H . 285 LEU H 1 1
3777 1 1 2 1 84 THR H . 284 THR H 1 1
3777 1 2 2 1 85 LEU HA . 285 LEU HA 1 1
3778 1 1 2 1 84 THR H . 284 THR H 1 1
3778 1 2 2 1 85 LEU HG . 285 LEU HG 1 1
3779 1 1 2 1 84 THR H . 284 THR H 1 1
3779 1 2 2 1 85 LEU QB . 285 LEU QB 1 1
3780 1 1 2 1 84 THR H . 284 THR H 1 1
3780 1 2 2 1 85 LEU MD2 . 285 LEU QD2 1 1
3781 1 1 2 1 84 THR H . 284 THR H 1 1
3781 1 2 2 1 86 GLY H . 286 GLY H 1 1
3782 1 1 2 1 83 SER HA . 283 SER HA 1 1
3782 1 2 2 1 84 THR HB . 284 THR HB 1 1
3783 1 1 2 1 83 SER QB . 283 SER QB 1 1
3783 1 2 2 1 84 THR HB . 284 THR HB 1 1
3784 1 1 2 1 84 THR MG . 284 THR QG2 1 1
3784 1 2 2 1 85 LEU HG . 285 LEU HG 1 1
3785 1 1 2 1 84 THR MG . 284 THR QG2 1 1
3785 1 2 2 1 85 LEU MD2 . 285 LEU QD2 1 1
3786 1 1 2 1 83 SER HA . 283 SER HA 1 1
3786 1 2 2 1 85 LEU H . 285 LEU H 1 1
3787 1 1 2 1 83 SER QB . 283 SER QB 1 1
3787 1 2 2 1 85 LEU H . 285 LEU H 1 1
3788 1 1 2 1 84 THR HA . 284 THR HA 1 1
3788 1 2 2 1 85 LEU H . 285 LEU H 1 1
3789 1 1 2 1 84 THR HB . 284 THR HB 1 1
3789 1 2 2 1 85 LEU H . 285 LEU H 1 1
3790 1 1 2 1 84 THR MG . 284 THR QG2 1 1
3790 1 2 2 1 85 LEU H . 285 LEU H 1 1
3791 1 1 2 1 85 LEU H . 285 LEU H 1 1
3791 1 2 2 1 86 GLY H . 286 GLY H 1 1
3792 1 1 2 1 84 THR HA . 284 THR HA 1 1
3792 1 2 2 1 85 LEU HG . 285 LEU HG 1 1
3793 1 1 2 1 84 THR HB . 284 THR HB 1 1
3793 1 2 2 1 86 GLY H . 286 GLY H 1 1
3794 1 1 2 1 84 THR MG . 284 THR QG2 1 1
3794 1 2 2 1 86 GLY H . 286 GLY H 1 1
3795 1 1 2 1 85 LEU HA . 285 LEU HA 1 1
3795 1 2 2 1 86 GLY H . 286 GLY H 1 1
3796 1 1 2 1 85 LEU HG . 285 LEU HG 1 1
3796 1 2 2 1 86 GLY H . 286 GLY H 1 1
3797 1 1 2 1 85 LEU QB . 285 LEU QB 1 1
3797 1 2 2 1 86 GLY H . 286 GLY H 1 1
3798 1 1 2 1 85 LEU MD1 . 285 LEU QD1 1 1
3798 1 2 2 1 86 GLY H . 286 GLY H 1 1
3799 1 1 2 1 85 LEU MD2 . 285 LEU QD2 1 1
3799 1 2 2 1 86 GLY H . 286 GLY H 1 1
3800 1 1 2 1 86 GLY H . 286 GLY H 1 1
3800 1 2 2 1 87 ALA H . 287 ALA H 1 1
3801 1 1 2 1 86 GLY H . 286 GLY H 1 1
3801 1 2 2 1 87 ALA HA . 287 ALA HA 1 1
3802 1 1 2 1 86 GLY H . 286 GLY H 1 1
3802 1 2 2 1 87 ALA MB . 287 ALA QB 1 1
3803 1 1 2 1 85 LEU HA . 285 LEU HA 1 1
3803 1 2 2 1 87 ALA H . 287 ALA H 1 1
3804 1 1 2 1 85 LEU HG . 285 LEU HG 1 1
3804 1 2 2 1 87 ALA H . 287 ALA H 1 1
3805 1 1 2 1 85 LEU MD1 . 285 LEU QD1 1 1
3805 1 2 2 1 87 ALA H . 287 ALA H 1 1
3806 1 1 2 1 86 GLY HA2 . 286 GLY HA2 1 1
3806 1 2 2 1 87 ALA H . 287 ALA H 1 1
3807 1 1 2 1 86 GLY HA3 . 286 GLY HA3 1 1
3807 1 2 2 1 87 ALA H . 287 ALA H 1 1
3808 1 1 2 1 87 ALA H . 287 ALA H 1 1
3808 1 2 2 1 88 VAL H . 288 VAL H 1 1
3809 1 1 2 1 87 ALA H . 287 ALA H 1 1
3809 1 2 2 1 88 VAL HB . 288 VAL HB 1 1
3810 1 1 2 1 87 ALA H . 287 ALA H 1 1
3810 1 2 2 1 88 VAL MG1 . 288 VAL QG1 1 1
3811 1 1 2 1 87 ALA HA . 287 ALA HA 1 1
3811 1 2 2 1 88 VAL HB . 288 VAL HB 1 1
3812 1 1 2 1 87 ALA HA . 287 ALA HA 1 1
3812 1 2 2 1 88 VAL MG1 . 288 VAL QG1 1 1
3813 1 1 2 1 86 GLY HA2 . 286 GLY HA2 1 1
3813 1 2 2 1 87 ALA MB . 287 ALA QB 1 1
3814 1 1 2 1 86 GLY HA3 . 286 GLY HA3 1 1
3814 1 2 2 1 87 ALA MB . 287 ALA QB 1 1
3815 1 1 2 1 87 ALA MB . 287 ALA QB 1 1
3815 1 2 2 1 88 VAL HA . 288 VAL HA 1 1
3816 1 1 2 1 87 ALA MB . 287 ALA QB 1 1
3816 1 2 2 1 88 VAL HB . 288 VAL HB 1 1
3817 1 1 2 1 87 ALA MB . 287 ALA QB 1 1
3817 1 2 2 1 88 VAL MG1 . 288 VAL QG1 1 1
3818 1 1 2 1 87 ALA MB . 287 ALA QB 1 1
3818 1 2 2 1 88 VAL MG2 . 288 VAL QG2 1 1
3819 1 1 2 1 87 ALA HA . 287 ALA HA 1 1
3819 1 2 2 1 88 VAL H . 288 VAL H 1 1
3820 1 1 2 1 87 ALA MB . 287 ALA QB 1 1
3820 1 2 2 1 88 VAL H . 288 VAL H 1 1
3821 1 1 2 1 88 VAL H . 288 VAL H 1 1
3821 1 2 2 1 89 ASP H . 289 ASP H 1 1
3822 1 1 2 1 88 VAL H . 288 VAL H 1 1
3822 1 2 2 1 90 THR MG . 290 THR QG2 1 1
3823 1 1 2 1 87 ALA HA . 287 ALA HA 1 1
3823 1 2 2 1 89 ASP H . 289 ASP H 1 1
3824 1 1 2 1 87 ALA MB . 287 ALA QB 1 1
3824 1 2 2 1 89 ASP H . 289 ASP H 1 1
3825 1 1 2 1 88 VAL HA . 288 VAL HA 1 1
3825 1 2 2 1 89 ASP H . 289 ASP H 1 1
3826 1 1 2 1 88 VAL HB . 288 VAL HB 1 1
3826 1 2 2 1 89 ASP H . 289 ASP H 1 1
3827 1 1 2 1 88 VAL MG1 . 288 VAL QG1 1 1
3827 1 2 2 1 89 ASP H . 289 ASP H 1 1
3828 1 1 2 1 88 VAL MG2 . 288 VAL QG2 1 1
3828 1 2 2 1 89 ASP H . 289 ASP H 1 1
3829 1 1 2 1 89 ASP H . 289 ASP H 1 1
3829 1 2 2 1 90 THR MG . 290 THR QG2 1 1
3830 1 1 2 1 88 VAL HA . 288 VAL HA 1 1
3830 1 2 2 1 89 ASP HB2 . 289 ASP HB2 1 1
3831 1 1 2 1 88 VAL HB . 288 VAL HB 1 1
3831 1 2 2 1 90 THR H . 290 THR H 1 1
3832 1 1 2 1 88 VAL MG2 . 288 VAL QG2 1 1
3832 1 2 2 1 90 THR H . 290 THR H 1 1
3833 1 1 2 1 89 ASP H . 289 ASP H 1 1
3833 1 2 2 1 90 THR H . 290 THR H 1 1
3834 1 1 2 1 89 ASP HA . 289 ASP HA 1 1
3834 1 2 2 1 90 THR H . 290 THR H 1 1
3835 1 1 2 1 89 ASP HB2 . 289 ASP HB2 1 1
3835 1 2 2 1 90 THR H . 290 THR H 1 1
3836 1 1 2 1 89 ASP HB3 . 289 ASP HB3 1 1
3836 1 2 2 1 90 THR H . 290 THR H 1 1
3837 1 1 2 1 90 THR H . 290 THR H 1 1
3837 1 2 2 1 91 THR H . 291 THR H 1 1
3838 1 1 2 1 90 THR H . 290 THR H 1 1
3838 1 2 2 1 91 THR HA . 291 THR HA 1 1
3839 1 1 2 1 90 THR H . 290 THR H 1 1
3839 1 2 2 1 92 SER H . 292 SER H 1 1
3840 1 1 2 1 90 THR H . 290 THR H 1 1
3840 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
3841 1 1 2 1 88 VAL MG2 . 288 VAL QG2 1 1
3841 1 2 2 1 90 THR HA . 290 THR HA 1 1
3842 1 1 2 1 90 THR HA . 290 THR HA 1 1
3842 1 2 2 1 93 ILE HB . 293 ILE HB 1 1
3843 1 1 2 1 90 THR HA . 290 THR HA 1 1
3843 1 2 2 1 93 ILE HG12 . 293 ILE HG12 1 1
3844 1 1 2 1 90 THR HA . 290 THR HA 1 1
3844 1 2 2 1 93 ILE HG13 . 293 ILE HG13 1 1
3845 1 1 2 1 90 THR HA . 290 THR HA 1 1
3845 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
3846 1 1 2 1 90 THR HA . 290 THR HA 1 1
3846 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
3847 1 1 2 1 90 THR HB . 290 THR HB 1 1
3847 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
3848 1 1 2 1 88 VAL HB . 288 VAL HB 1 1
3848 1 2 2 1 90 THR MG . 290 THR QG2 1 1
3849 1 1 2 1 89 ASP HA . 289 ASP HA 1 1
3849 1 2 2 1 90 THR MG . 290 THR QG2 1 1
3850 1 1 2 1 90 THR MG . 290 THR QG2 1 1
3850 1 2 2 1 91 THR H . 291 THR H 1 1
3851 1 1 2 1 90 THR MG . 290 THR QG2 1 1
3851 1 2 2 1 93 ILE HG12 . 293 ILE HG12 1 1
3852 1 1 2 1 90 THR MG . 290 THR QG2 1 1
3852 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
3853 1 1 2 1 88 VAL MG2 . 288 VAL QG2 1 1
3853 1 2 2 1 91 THR H . 291 THR H 1 1
3854 1 1 2 1 89 ASP H . 289 ASP H 1 1
3854 1 2 2 1 91 THR H . 291 THR H 1 1
3855 1 1 2 1 89 ASP HA . 289 ASP HA 1 1
3855 1 2 2 1 91 THR H . 291 THR H 1 1
3856 1 1 2 1 89 ASP HB2 . 289 ASP HB2 1 1
3856 1 2 2 1 91 THR H . 291 THR H 1 1
3857 1 1 2 1 89 ASP HB3 . 289 ASP HB3 1 1
3857 1 2 2 1 91 THR H . 291 THR H 1 1
3858 1 1 2 1 90 THR HA . 290 THR HA 1 1
3858 1 2 2 1 91 THR H . 291 THR H 1 1
3859 1 1 2 1 90 THR HB . 290 THR HB 1 1
3859 1 2 2 1 91 THR H . 291 THR H 1 1
3860 1 1 2 1 91 THR H . 291 THR H 1 1
3860 1 2 2 1 92 SER H . 292 SER H 1 1
3861 1 1 2 1 91 THR H . 291 THR H 1 1
3861 1 2 2 1 92 SER HA . 292 SER HA 1 1
3862 1 1 2 1 91 THR H . 291 THR H 1 1
3862 1 2 2 1 93 ILE H . 293 ILE H 1 1
3863 1 1 2 1 91 THR H . 291 THR H 1 1
3863 1 2 2 1 93 ILE HG12 . 293 ILE HG12 1 1
3864 1 1 2 1 91 THR H . 291 THR H 1 1
3864 1 2 2 1 93 ILE HG13 . 293 ILE HG13 1 1
3865 1 1 2 1 91 THR H . 291 THR H 1 1
3865 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
3866 1 1 2 1 89 ASP HB2 . 289 ASP HB2 1 1
3866 1 2 2 1 92 SER H . 292 SER H 1 1
3867 1 1 2 1 89 ASP HB3 . 289 ASP HB3 1 1
3867 1 2 2 1 92 SER H . 292 SER H 1 1
3868 1 1 2 1 91 THR HA . 291 THR HA 1 1
3868 1 2 2 1 92 SER H . 292 SER H 1 1
3869 1 1 2 1 91 THR HB . 291 THR HB 1 1
3869 1 2 2 1 92 SER H . 292 SER H 1 1
3870 1 1 2 1 91 THR MG . 291 THR QG2 1 1
3870 1 2 2 1 92 SER H . 292 SER H 1 1
3871 1 1 2 1 92 SER H . 292 SER H 1 1
3871 1 2 2 1 92 SER HB2 . 292 SER HB2 1 1
3872 1 1 2 1 92 SER H . 292 SER H 1 1
3872 1 2 2 1 93 ILE H . 293 ILE H 1 1
3873 1 1 2 1 92 SER H . 292 SER H 1 1
3873 1 2 2 1 93 ILE HB . 293 ILE HB 1 1
3874 1 1 2 1 92 SER H . 292 SER H 1 1
3874 1 2 2 1 93 ILE HG12 . 293 ILE HG12 1 1
3875 1 1 2 1 92 SER H . 292 SER H 1 1
3875 1 2 2 1 93 ILE HG13 . 293 ILE HG13 1 1
3876 1 1 2 1 92 SER H . 292 SER H 1 1
3876 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
3877 1 1 2 1 92 SER H . 292 SER H 1 1
3877 1 2 2 1 95 LEU MD1 . 295 LEU QD1 1 1
3878 1 1 2 1 92 SER HB2 . 292 SER HB2 1 1
3878 1 2 2 1 95 LEU HB2 . 295 LEU HB2 1 1
3879 1 1 2 1 92 SER HB2 . 292 SER HB2 1 1
3879 1 2 2 1 95 LEU MD1 . 295 LEU QD1 1 1
3880 1 1 2 1 92 SER HB3 . 292 SER HB3 1 1
3880 1 2 2 1 95 LEU HB2 . 295 LEU HB2 1 1
3881 1 1 2 1 92 SER HB3 . 292 SER HB3 1 1
3881 1 2 2 1 95 LEU HB3 . 295 LEU HB3 1 1
3882 1 1 2 1 92 SER HB3 . 292 SER HB3 1 1
3882 1 2 2 1 95 LEU MD1 . 295 LEU QD1 1 1
3883 1 1 2 1 90 THR HA . 290 THR HA 1 1
3883 1 2 2 1 93 ILE H . 293 ILE H 1 1
3884 1 1 2 1 90 THR MG . 290 THR QG2 1 1
3884 1 2 2 1 93 ILE H . 293 ILE H 1 1
3885 1 1 2 1 91 THR HA . 291 THR HA 1 1
3885 1 2 2 1 93 ILE H . 293 ILE H 1 1
3886 1 1 2 1 91 THR HB . 291 THR HB 1 1
3886 1 2 2 1 93 ILE H . 293 ILE H 1 1
3887 1 1 2 1 92 SER HA . 292 SER HA 1 1
3887 1 2 2 1 93 ILE H . 293 ILE H 1 1
3888 1 1 2 1 93 ILE H . 293 ILE H 1 1
3888 1 2 2 1 94 GLY H . 294 GLY H 1 1
3889 1 1 2 1 93 ILE H . 293 ILE H 1 1
3889 1 2 2 1 95 LEU MD1 . 295 LEU QD1 1 1
3890 1 1 2 1 93 ILE H . 293 ILE H 1 1
3890 1 2 2 1 96 THR H . 296 THR H 1 1
3891 1 1 2 1 93 ILE HA . 293 ILE HA 1 1
3891 1 2 2 1 96 THR HB . 296 THR HB 1 1
3892 1 1 2 1 88 VAL MG2 . 288 VAL QG2 1 1
3892 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
3893 1 1 2 1 93 ILE MG . 293 ILE QG2 1 1
3893 1 2 2 1 97 SER H . 297 SER H 1 1
3894 1 1 2 1 93 ILE HA . 293 ILE HA 1 1
3894 1 2 2 1 94 GLY H . 294 GLY H 1 1
3895 1 1 2 1 93 ILE HB . 293 ILE HB 1 1
3895 1 2 2 1 94 GLY H . 294 GLY H 1 1
3896 1 1 2 1 93 ILE HG12 . 293 ILE HG12 1 1
3896 1 2 2 1 94 GLY H . 294 GLY H 1 1
3897 1 1 2 1 93 ILE MD . 293 ILE QD1 1 1
3897 1 2 2 1 94 GLY H . 294 GLY H 1 1
3898 1 1 2 1 93 ILE MG . 293 ILE QG2 1 1
3898 1 2 2 1 94 GLY H . 294 GLY H 1 1
3899 1 1 2 1 94 GLY H . 294 GLY H 1 1
3899 1 2 2 1 95 LEU H . 295 LEU H 1 1
3900 1 1 2 1 93 ILE MG . 293 ILE QG2 1 1
3900 1 2 2 1 94 GLY HA2 . 294 GLY HA2 1 1
3901 1 1 2 1 94 GLY QA . 294 GLY QA 1 1
3901 1 2 2 1 97 SER QB . 297 SER QB 1 1
3902 1 1 2 1 92 SER HA . 292 SER HA 1 1
3902 1 2 2 1 95 LEU H . 295 LEU H 1 1
3903 1 1 2 1 92 SER HB2 . 292 SER HB2 1 1
3903 1 2 2 1 95 LEU H . 295 LEU H 1 1
3904 1 1 2 1 92 SER HB3 . 292 SER HB3 1 1
3904 1 2 2 1 95 LEU H . 295 LEU H 1 1
3905 1 1 2 1 93 ILE HA . 293 ILE HA 1 1
3905 1 2 2 1 95 LEU H . 295 LEU H 1 1
3906 1 1 2 1 93 ILE MG . 293 ILE QG2 1 1
3906 1 2 2 1 95 LEU H . 295 LEU H 1 1
3907 1 1 2 1 94 GLY HA2 . 294 GLY HA2 1 1
3907 1 2 2 1 95 LEU H . 295 LEU H 1 1
3908 1 1 2 1 94 GLY HA3 . 294 GLY HA3 1 1
3908 1 2 2 1 95 LEU H . 295 LEU H 1 1
3909 1 1 2 1 95 LEU H . 295 LEU H 1 1
3909 1 2 2 1 96 THR H . 296 THR H 1 1
3910 1 1 2 1 95 LEU H . 295 LEU H 1 1
3910 1 2 2 1 96 THR HA . 296 THR HA 1 1
3911 1 1 2 1 95 LEU H . 295 LEU H 1 1
3911 1 2 2 1 96 THR HB . 296 THR HB 1 1
3912 1 1 2 1 95 LEU H . 295 LEU H 1 1
3912 1 2 2 1 97 SER H . 297 SER H 1 1
3913 1 1 2 1 95 LEU H . 295 LEU H 1 1
3913 1 2 2 1 98 ASN HB2 . 298 ASN HB2 1 1
3914 1 1 2 1 95 LEU HA . 295 LEU HA 1 1
3914 1 2 2 1 98 ASN QB . 298 ASN QB 1 1
3915 1 1 2 1 92 SER HA . 292 SER HA 1 1
3915 1 2 2 1 95 LEU HB2 . 295 LEU HB2 1 1
3916 1 1 2 1 92 SER HB2 . 292 SER HB2 1 1
3916 1 2 2 1 95 LEU HB3 . 295 LEU HB3 1 1
3917 1 1 2 1 92 SER HA . 292 SER HA 1 1
3917 1 2 2 1 95 LEU HG . 295 LEU HG 1 1
3918 1 1 2 1 95 LEU HG . 295 LEU HG 1 1
3918 1 2 2 1 98 ASN HB3 . 298 ASN HB3 1 1
3919 1 1 2 1 92 SER HA . 292 SER HA 1 1
3919 1 2 2 1 95 LEU MD1 . 295 LEU QD1 1 1
3920 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1
3920 1 2 2 1 96 THR H . 296 THR H 1 1
3921 1 1 2 1 92 SER HA . 292 SER HA 1 1
3921 1 2 2 1 96 THR H . 296 THR H 1 1
3922 1 1 2 1 92 SER HB2 . 292 SER HB2 1 1
3922 1 2 2 1 96 THR H . 296 THR H 1 1
3923 1 1 2 1 93 ILE HA . 293 ILE HA 1 1
3923 1 2 2 1 96 THR H . 296 THR H 1 1
3924 1 1 2 1 94 GLY QA . 294 GLY QA 1 1
3924 1 2 2 1 96 THR H . 296 THR H 1 1
3925 1 1 2 1 95 LEU HA . 295 LEU HA 1 1
3925 1 2 2 1 96 THR H . 296 THR H 1 1
3926 1 1 2 1 95 LEU HB2 . 295 LEU HB2 1 1
3926 1 2 2 1 96 THR H . 296 THR H 1 1
3927 1 1 2 1 95 LEU HB3 . 295 LEU HB3 1 1
3927 1 2 2 1 96 THR H . 296 THR H 1 1
3928 1 1 2 1 95 LEU HG . 295 LEU HG 1 1
3928 1 2 2 1 96 THR H . 296 THR H 1 1
3929 1 1 2 1 95 LEU MD1 . 295 LEU QD1 1 1
3929 1 2 2 1 96 THR H . 296 THR H 1 1
3930 1 1 2 1 95 LEU MD2 . 295 LEU QD2 1 1
3930 1 2 2 1 96 THR H . 296 THR H 1 1
3931 1 1 2 1 96 THR H . 296 THR H 1 1
3931 1 2 2 1 97 SER H . 297 SER H 1 1
3932 1 1 2 1 96 THR H . 296 THR H 1 1
3932 1 2 2 1 98 ASN H . 298 ASN H 1 1
3933 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1
3933 1 2 2 1 96 THR HA . 296 THR HA 1 1
3934 1 1 2 1 96 THR HA . 296 THR HA 1 1
3934 1 2 2 1 99 SER HA . 299 SER HA 1 1
3935 1 1 2 1 96 THR HA . 296 THR HA 1 1
3935 1 2 2 1 99 SER QB . 299 SER QB 1 1
3936 1 1 2 1 96 THR HA . 296 THR HA 1 1
3936 1 2 2 1 100 VAL MG1 . 300 VAL QG1 1 1
3937 1 1 2 1 38 VAL HB . 238 VAL HB 1 1
3937 1 2 2 1 96 THR MG . 296 THR QG2 1 1
3938 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
3938 1 2 2 1 96 THR MG . 296 THR QG2 1 1
3939 1 1 2 1 93 ILE HA . 293 ILE HA 1 1
3939 1 2 2 1 96 THR MG . 296 THR QG2 1 1
3940 1 1 2 1 96 THR MG . 296 THR QG2 1 1
3940 1 2 2 1 97 SER HA . 297 SER HA 1 1
3941 1 1 2 1 96 THR MG . 296 THR QG2 1 1
3941 1 2 2 1 99 SER QB . 299 SER QB 1 1
3942 1 1 2 1 93 ILE HA . 293 ILE HA 1 1
3942 1 2 2 1 97 SER H . 297 SER H 1 1
3943 1 1 2 1 93 ILE MD . 293 ILE QD1 1 1
3943 1 2 2 1 97 SER H . 297 SER H 1 1
3944 1 1 2 1 94 GLY QA . 294 GLY QA 1 1
3944 1 2 2 1 97 SER H . 297 SER H 1 1
3945 1 1 2 1 95 LEU HA . 295 LEU HA 1 1
3945 1 2 2 1 97 SER H . 297 SER H 1 1
3946 1 1 2 1 95 LEU HB2 . 295 LEU HB2 1 1
3946 1 2 2 1 97 SER H . 297 SER H 1 1
3947 1 1 2 1 95 LEU HB3 . 295 LEU HB3 1 1
3947 1 2 2 1 97 SER H . 297 SER H 1 1
3948 1 1 2 1 96 THR HA . 296 THR HA 1 1
3948 1 2 2 1 97 SER H . 297 SER H 1 1
3949 1 1 2 1 96 THR HB . 296 THR HB 1 1
3949 1 2 2 1 97 SER H . 297 SER H 1 1
3950 1 1 2 1 96 THR MG . 296 THR QG2 1 1
3950 1 2 2 1 97 SER H . 297 SER H 1 1
3951 1 1 2 1 97 SER H . 297 SER H 1 1
3951 1 2 2 1 98 ASN H . 298 ASN H 1 1
3952 1 1 2 1 97 SER H . 297 SER H 1 1
3952 1 2 2 1 98 ASN HA . 298 ASN HA 1 1
3953 1 1 2 1 97 SER H . 297 SER H 1 1
3953 1 2 2 1 98 ASN QB . 298 ASN QB 1 1
3954 1 1 2 1 97 SER HA . 297 SER HA 1 1
3954 1 2 2 1 100 VAL HB . 300 VAL HB 1 1
3955 1 1 2 1 97 SER HA . 297 SER HA 1 1
3955 1 2 2 1 100 VAL MG1 . 300 VAL QG1 1 1
3956 1 1 2 1 97 SER HA . 297 SER HA 1 1
3956 1 2 2 1 100 VAL MG2 . 300 VAL QG2 1 1
3957 1 1 2 1 94 GLY QA . 294 GLY QA 1 1
3957 1 2 2 1 98 ASN H . 298 ASN H 1 1
3958 1 1 2 1 95 LEU HA . 295 LEU HA 1 1
3958 1 2 2 1 98 ASN H . 298 ASN H 1 1
3959 1 1 2 1 96 THR HA . 296 THR HA 1 1
3959 1 2 2 1 98 ASN H . 298 ASN H 1 1
3960 1 1 2 1 97 SER HA . 297 SER HA 1 1
3960 1 2 2 1 98 ASN H . 298 ASN H 1 1
3961 1 1 2 1 97 SER QB . 297 SER QB 1 1
3961 1 2 2 1 98 ASN H . 298 ASN H 1 1
3962 1 1 2 1 98 ASN H . 298 ASN H 1 1
3962 1 2 2 1 99 SER H . 299 SER H 1 1
3963 1 1 2 1 98 ASN H . 298 ASN H 1 1
3963 1 2 2 1 99 SER QB . 299 SER QB 1 1
3964 1 1 2 1 98 ASN H . 298 ASN H 1 1
3964 1 2 2 1 100 VAL H . 300 VAL H 1 1
3965 1 1 2 1 95 LEU HA . 295 LEU HA 1 1
3965 1 2 2 1 98 ASN HB2 . 298 ASN HB2 1 1
3966 1 1 2 1 95 LEU MD1 . 295 LEU QD1 1 1
3966 1 2 2 1 98 ASN HB2 . 298 ASN HB2 1 1
3967 1 1 2 1 95 LEU HA . 295 LEU HA 1 1
3967 1 2 2 1 98 ASN HB3 . 298 ASN HB3 1 1
3968 1 1 2 1 95 LEU MD1 . 295 LEU QD1 1 1
3968 1 2 2 1 98 ASN HB3 . 298 ASN HB3 1 1
3969 1 1 2 1 98 ASN HB3 . 298 ASN HB3 1 1
3969 1 2 2 1 99 SER HA . 299 SER HA 1 1
3970 1 1 2 1 95 LEU HA . 295 LEU HA 1 1
3970 1 2 2 1 98 ASN HD21 . 298 ASN HD21 1 1
3971 1 1 2 1 95 LEU MD1 . 295 LEU QD1 1 1
3971 1 2 2 1 98 ASN HD21 . 298 ASN HD21 1 1
3972 1 1 2 1 98 ASN HD21 . 298 ASN HD21 1 1
3972 1 2 2 1 102 LYS QD . 302 LYS QD 1 1
3973 1 1 2 1 98 ASN HD21 . 298 ASN HD21 1 1
3973 1 2 2 1 102 LYS QE . 302 LYS QE 1 1
3974 1 1 2 1 95 LEU HA . 295 LEU HA 1 1
3974 1 2 2 1 98 ASN HD22 . 298 ASN HD22 1 1
3975 1 1 2 1 98 ASN HD22 . 298 ASN HD22 1 1
3975 1 2 2 1 102 LYS QE . 302 LYS QE 1 1
3976 1 1 2 1 38 VAL MG1 . 238 VAL QG1 1 1
3976 1 2 2 1 99 SER H . 299 SER H 1 1
3977 1 1 2 1 38 VAL MG2 . 238 VAL QG2 1 1
3977 1 2 2 1 99 SER H . 299 SER H 1 1
3978 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
3978 1 2 2 1 99 SER H . 299 SER H 1 1
3979 1 1 2 1 95 LEU HA . 295 LEU HA 1 1
3979 1 2 2 1 99 SER H . 299 SER H 1 1
3980 1 1 2 1 95 LEU HB3 . 295 LEU HB3 1 1
3980 1 2 2 1 99 SER H . 299 SER H 1 1
3981 1 1 2 1 96 THR HA . 296 THR HA 1 1
3981 1 2 2 1 99 SER H . 299 SER H 1 1
3982 1 1 2 1 96 THR HB . 296 THR HB 1 1
3982 1 2 2 1 99 SER H . 299 SER H 1 1
3983 1 1 2 1 97 SER H . 297 SER H 1 1
3983 1 2 2 1 99 SER H . 299 SER H 1 1
3984 1 1 2 1 98 ASN HA . 298 ASN HA 1 1
3984 1 2 2 1 99 SER H . 299 SER H 1 1
3985 1 1 2 1 98 ASN HB2 . 298 ASN HB2 1 1
3985 1 2 2 1 99 SER H . 299 SER H 1 1
3986 1 1 2 1 98 ASN HB3 . 298 ASN HB3 1 1
3986 1 2 2 1 99 SER H . 299 SER H 1 1
3987 1 1 2 1 98 ASN HD21 . 298 ASN HD21 1 1
3987 1 2 2 1 99 SER H . 299 SER H 1 1
3988 1 1 2 1 99 SER H . 299 SER H 1 1
3988 1 2 2 1 100 VAL H . 300 VAL H 1 1
3989 1 1 2 1 99 SER H . 299 SER H 1 1
3989 1 2 2 1 100 VAL HA . 300 VAL HA 1 1
3990 1 1 2 1 99 SER H . 299 SER H 1 1
3990 1 2 2 1 101 SER H . 301 SER H 1 1
3991 1 1 2 1 99 SER H . 299 SER H 1 1
3991 1 2 2 1 102 LYS QD . 302 LYS QD 1 1
3992 1 1 2 1 97 SER HA . 297 SER HA 1 1
3992 1 2 2 1 100 VAL H . 300 VAL H 1 1
3993 1 1 2 1 99 SER HA . 299 SER HA 1 1
3993 1 2 2 1 100 VAL H . 300 VAL H 1 1
3994 1 1 2 1 99 SER QB . 299 SER QB 1 1
3994 1 2 2 1 100 VAL H . 300 VAL H 1 1
3995 1 1 2 1 100 VAL H . 300 VAL H 1 1
3995 1 2 2 1 101 SER H . 301 SER H 1 1
3996 1 1 2 1 100 VAL H . 300 VAL H 1 1
3996 1 2 2 1 102 LYS H . 302 LYS H 1 1
3997 1 1 2 1 100 VAL HA . 300 VAL HA 1 1
3997 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
3998 1 1 2 1 43 PHE QE . 243 PHE QE 1 1
3998 1 2 2 1 100 VAL MG1 . 300 VAL QG1 1 1
3999 1 1 2 1 100 VAL MG2 . 300 VAL QG2 1 1
3999 1 2 2 1 101 SER HA . 301 SER HA 1 1
4000 1 1 2 1 97 SER HA . 297 SER HA 1 1
4000 1 2 2 1 101 SER H . 301 SER H 1 1
4001 1 1 2 1 98 ASN HA . 298 ASN HA 1 1
4001 1 2 2 1 101 SER H . 301 SER H 1 1
4002 1 1 2 1 100 VAL HA . 300 VAL HA 1 1
4002 1 2 2 1 101 SER H . 301 SER H 1 1
4003 1 1 2 1 100 VAL HB . 300 VAL HB 1 1
4003 1 2 2 1 101 SER H . 301 SER H 1 1
4004 1 1 2 1 100 VAL MG2 . 300 VAL QG2 1 1
4004 1 2 2 1 101 SER H . 301 SER H 1 1
4005 1 1 2 1 101 SER H . 301 SER H 1 1
4005 1 2 2 1 102 LYS H . 302 LYS H 1 1
4006 1 1 2 1 101 SER H . 301 SER H 1 1
4006 1 2 2 1 102 LYS HG2 . 302 LYS HG2 1 1
4007 1 1 2 1 101 SER H . 301 SER H 1 1
4007 1 2 2 1 102 LYS QB . 302 LYS QB 1 1
4008 1 1 2 1 101 SER H . 301 SER H 1 1
4008 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
4009 1 1 2 1 98 ASN HA . 298 ASN HA 1 1
4009 1 2 2 1 101 SER QB . 301 SER QB 1 1
4010 1 1 2 1 100 VAL HB . 300 VAL HB 1 1
4010 1 2 2 1 101 SER QB . 301 SER QB 1 1
4011 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
4011 1 2 2 1 102 LYS H . 302 LYS H 1 1
4012 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
4012 1 2 2 1 102 LYS H . 302 LYS H 1 1
4013 1 1 2 1 98 ASN HA . 298 ASN HA 1 1
4013 1 2 2 1 102 LYS H . 302 LYS H 1 1
4014 1 1 2 1 99 SER HA . 299 SER HA 1 1
4014 1 2 2 1 102 LYS H . 302 LYS H 1 1
4015 1 1 2 1 101 SER HA . 301 SER HA 1 1
4015 1 2 2 1 102 LYS H . 302 LYS H 1 1
4016 1 1 2 1 101 SER QB . 301 SER QB 1 1
4016 1 2 2 1 102 LYS H . 302 LYS H 1 1
4017 1 1 2 1 102 LYS H . 302 LYS H 1 1
4017 1 2 2 1 103 ALA H . 303 ALA H 1 1
4018 1 1 2 1 102 LYS H . 302 LYS H 1 1
4018 1 2 2 1 103 ALA HA . 303 ALA HA 1 1
4019 1 1 2 1 102 LYS H . 302 LYS H 1 1
4019 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
4020 1 1 2 1 102 LYS H . 302 LYS H 1 1
4020 1 2 2 1 104 VAL H . 304 VAL H 1 1
4021 1 1 2 1 102 LYS H . 302 LYS H 1 1
4021 1 2 2 1 105 ALA MB . 305 ALA QB 1 1
4022 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
4022 1 2 2 1 102 LYS HA . 302 LYS HA 1 1
4023 1 1 2 1 102 LYS HA . 302 LYS HA 1 1
4023 1 2 2 1 105 ALA MB . 305 ALA QB 1 1
4024 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
4024 1 2 2 1 102 LYS HB2 . 302 LYS HB2 1 1
4025 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
4025 1 2 2 1 102 LYS HB2 . 302 LYS HB2 1 1
4026 1 1 2 1 101 SER QB . 301 SER QB 1 1
4026 1 2 2 1 102 LYS HB2 . 302 LYS HB2 1 1
4027 1 1 2 1 102 LYS HB2 . 302 LYS HB2 1 1
4027 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
4028 1 1 2 1 102 LYS HB2 . 302 LYS HB2 1 1
4028 1 2 2 1 105 ALA MB . 305 ALA QB 1 1
4029 1 1 2 1 102 LYS HG2 . 302 LYS HG2 1 1
4029 1 2 2 1 105 ALA MB . 305 ALA QB 1 1
4030 1 1 2 1 102 LYS HG3 . 302 LYS HG3 1 1
4030 1 2 2 1 103 ALA HA . 303 ALA HA 1 1
4031 1 1 2 1 102 LYS HG3 . 302 LYS HG3 1 1
4031 1 2 2 1 105 ALA MB . 305 ALA QB 1 1
4032 1 1 2 1 102 LYS HG3 . 302 LYS HG3 1 1
4032 1 2 2 1 106 GLN HB2 . 306 GLN HB2 1 1
4033 1 1 2 1 99 SER HA . 299 SER HA 1 1
4033 1 2 2 1 102 LYS QD . 302 LYS QD 1 1
4034 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
4034 1 2 2 1 103 ALA H . 303 ALA H 1 1
4035 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
4035 1 2 2 1 103 ALA H . 303 ALA H 1 1
4036 1 1 2 1 43 PHE QE . 243 PHE QE 1 1
4036 1 2 2 1 103 ALA H . 303 ALA H 1 1
4037 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
4037 1 2 2 1 103 ALA H . 303 ALA H 1 1
4038 1 1 2 1 100 VAL HA . 300 VAL HA 1 1
4038 1 2 2 1 103 ALA H . 303 ALA H 1 1
4039 1 1 2 1 101 SER H . 301 SER H 1 1
4039 1 2 2 1 103 ALA H . 303 ALA H 1 1
4040 1 1 2 1 102 LYS HA . 302 LYS HA 1 1
4040 1 2 2 1 103 ALA H . 303 ALA H 1 1
4041 1 1 2 1 102 LYS HB2 . 302 LYS HB2 1 1
4041 1 2 2 1 103 ALA H . 303 ALA H 1 1
4042 1 1 2 1 102 LYS HB3 . 302 LYS HB3 1 1
4042 1 2 2 1 103 ALA H . 303 ALA H 1 1
4043 1 1 2 1 102 LYS HG2 . 302 LYS HG2 1 1
4043 1 2 2 1 103 ALA H . 303 ALA H 1 1
4044 1 1 2 1 102 LYS HG3 . 302 LYS HG3 1 1
4044 1 2 2 1 103 ALA H . 303 ALA H 1 1
4045 1 1 2 1 102 LYS QD . 302 LYS QD 1 1
4045 1 2 2 1 103 ALA H . 303 ALA H 1 1
4046 1 1 2 1 102 LYS QE . 302 LYS QE 1 1
4046 1 2 2 1 103 ALA H . 303 ALA H 1 1
4047 1 1 2 1 103 ALA H . 303 ALA H 1 1
4047 1 2 2 1 104 VAL H . 304 VAL H 1 1
4048 1 1 2 1 103 ALA H . 303 ALA H 1 1
4048 1 2 2 1 105 ALA H . 305 ALA H 1 1
4049 1 1 2 1 103 ALA H . 303 ALA H 1 1
4049 1 2 2 1 105 ALA MB . 305 ALA QB 1 1
4050 1 1 2 1 103 ALA H . 303 ALA H 1 1
4050 1 2 2 1 106 GLN H . 306 GLN H 1 1
4051 1 1 2 1 44 THR MG . 244 THR QG2 1 1
4051 1 2 2 1 103 ALA HA . 303 ALA HA 1 1
4052 1 1 2 1 103 ALA HA . 303 ALA HA 1 1
4052 1 2 2 1 106 GLN HG3 . 306 GLN HG3 1 1
4053 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
4053 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
4054 1 1 2 1 100 VAL MG1 . 300 VAL QG1 1 1
4054 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
4055 1 1 2 1 102 LYS QB . 302 LYS QB 1 1
4055 1 2 2 1 103 ALA MB . 303 ALA QB 1 1
4056 1 1 2 1 103 ALA MB . 303 ALA QB 1 1
4056 1 2 2 1 104 VAL HA . 304 VAL HA 1 1
4057 1 1 2 1 103 ALA MB . 303 ALA QB 1 1
4057 1 2 2 1 104 VAL HB . 304 VAL HB 1 1
4058 1 1 2 1 103 ALA MB . 303 ALA QB 1 1
4058 1 2 2 1 104 VAL MG1 . 304 VAL QG1 1 1
4059 1 1 2 1 103 ALA MB . 303 ALA QB 1 1
4059 1 2 2 1 106 GLN HG2 . 306 GLN HG2 1 1
4060 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
4060 1 2 2 1 104 VAL H . 304 VAL H 1 1
4061 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
4061 1 2 2 1 104 VAL H . 304 VAL H 1 1
4062 1 1 2 1 100 VAL HA . 300 VAL HA 1 1
4062 1 2 2 1 104 VAL H . 304 VAL H 1 1
4063 1 1 2 1 100 VAL MG2 . 300 VAL QG2 1 1
4063 1 2 2 1 104 VAL H . 304 VAL H 1 1
4064 1 1 2 1 101 SER HA . 301 SER HA 1 1
4064 1 2 2 1 104 VAL H . 304 VAL H 1 1
4065 1 1 2 1 102 LYS HA . 302 LYS HA 1 1
4065 1 2 2 1 104 VAL H . 304 VAL H 1 1
4066 1 1 2 1 102 LYS QB . 302 LYS QB 1 1
4066 1 2 2 1 104 VAL H . 304 VAL H 1 1
4067 1 1 2 1 103 ALA HA . 303 ALA HA 1 1
4067 1 2 2 1 104 VAL H . 304 VAL H 1 1
4068 1 1 2 1 103 ALA MB . 303 ALA QB 1 1
4068 1 2 2 1 104 VAL H . 304 VAL H 1 1
4069 1 1 2 1 104 VAL H . 304 VAL H 1 1
4069 1 2 2 1 105 ALA H . 305 ALA H 1 1
4070 1 1 2 1 104 VAL H . 304 VAL H 1 1
4070 1 2 2 1 105 ALA MB . 305 ALA QB 1 1
4071 1 1 2 1 104 VAL H . 304 VAL H 1 1
4071 1 2 2 1 106 GLN H . 306 GLN H 1 1
4072 1 1 2 1 104 VAL H . 304 VAL H 1 1
4072 1 2 2 1 108 LEU HG . 308 LEU HG 1 1
4073 1 1 2 1 104 VAL HA . 304 VAL HA 1 1
4073 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
4074 1 1 2 1 104 VAL HA . 304 VAL HA 1 1
4074 1 2 2 1 108 LEU HG . 308 LEU HG 1 1
4075 1 1 2 1 104 VAL HA . 304 VAL HA 1 1
4075 1 2 2 1 108 LEU MD1 . 308 LEU QD1 1 1
4076 1 1 2 1 101 SER HA . 301 SER HA 1 1
4076 1 2 2 1 104 VAL HB . 304 VAL HB 1 1
4077 1 1 2 1 104 VAL HB . 304 VAL HB 1 1
4077 1 2 2 1 105 ALA MB . 305 ALA QB 1 1
4078 1 1 2 1 104 VAL MG2 . 304 VAL QG2 1 1
4078 1 2 2 1 108 LEU HG . 308 LEU HG 1 1
4079 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
4079 1 2 2 1 105 ALA H . 305 ALA H 1 1
4080 1 1 2 1 101 SER HA . 301 SER HA 1 1
4080 1 2 2 1 105 ALA H . 305 ALA H 1 1
4081 1 1 2 1 101 SER QB . 301 SER QB 1 1
4081 1 2 2 1 105 ALA H . 305 ALA H 1 1
4082 1 1 2 1 102 LYS HA . 302 LYS HA 1 1
4082 1 2 2 1 105 ALA H . 305 ALA H 1 1
4083 1 1 2 1 102 LYS QB . 302 LYS QB 1 1
4083 1 2 2 1 105 ALA H . 305 ALA H 1 1
4084 1 1 2 1 103 ALA HA . 303 ALA HA 1 1
4084 1 2 2 1 105 ALA H . 305 ALA H 1 1
4085 1 1 2 1 103 ALA MB . 303 ALA QB 1 1
4085 1 2 2 1 105 ALA H . 305 ALA H 1 1
4086 1 1 2 1 104 VAL HA . 304 VAL HA 1 1
4086 1 2 2 1 105 ALA H . 305 ALA H 1 1
4087 1 1 2 1 104 VAL HB . 304 VAL HB 1 1
4087 1 2 2 1 105 ALA H . 305 ALA H 1 1
4088 1 1 2 1 104 VAL MG1 . 304 VAL QG1 1 1
4088 1 2 2 1 105 ALA H . 305 ALA H 1 1
4089 1 1 2 1 104 VAL MG2 . 304 VAL QG2 1 1
4089 1 2 2 1 105 ALA H . 305 ALA H 1 1
4090 1 1 2 1 105 ALA H . 305 ALA H 1 1
4090 1 2 2 1 106 GLN H . 306 GLN H 1 1
4091 1 1 2 1 105 ALA H . 305 ALA H 1 1
4091 1 2 2 1 106 GLN HA . 306 GLN HA 1 1
4092 1 1 2 1 105 ALA H . 305 ALA H 1 1
4092 1 2 2 1 106 GLN HB2 . 306 GLN HB2 1 1
4093 1 1 2 1 105 ALA H . 305 ALA H 1 1
4093 1 2 2 1 106 GLN HB3 . 306 GLN HB3 1 1
4094 1 1 2 1 105 ALA H . 305 ALA H 1 1
4094 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
4095 1 1 2 1 105 ALA H . 305 ALA H 1 1
4095 1 2 2 1 109 ALA H . 309 ALA H 1 1
4096 1 1 2 1 105 ALA H . 305 ALA H 1 1
4096 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4097 1 1 2 1 102 LYS QB . 302 LYS QB 1 1
4097 1 2 2 1 105 ALA MB . 305 ALA QB 1 1
4098 1 1 2 1 105 ALA MB . 305 ALA QB 1 1
4098 1 2 2 1 106 GLN HB2 . 306 GLN HB2 1 1
4099 1 1 2 1 105 ALA MB . 305 ALA QB 1 1
4099 1 2 2 1 106 GLN HB3 . 306 GLN HB3 1 1
4100 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
4100 1 2 2 1 106 GLN H . 306 GLN H 1 1
4101 1 1 2 1 102 LYS HA . 302 LYS HA 1 1
4101 1 2 2 1 106 GLN H . 306 GLN H 1 1
4102 1 1 2 1 102 LYS HG2 . 302 LYS HG2 1 1
4102 1 2 2 1 106 GLN H . 306 GLN H 1 1
4103 1 1 2 1 102 LYS HG3 . 302 LYS HG3 1 1
4103 1 2 2 1 106 GLN H . 306 GLN H 1 1
4104 1 1 2 1 102 LYS QB . 302 LYS QB 1 1
4104 1 2 2 1 106 GLN H . 306 GLN H 1 1
4105 1 1 2 1 103 ALA HA . 303 ALA HA 1 1
4105 1 2 2 1 106 GLN H . 306 GLN H 1 1
4106 1 1 2 1 103 ALA MB . 303 ALA QB 1 1
4106 1 2 2 1 106 GLN H . 306 GLN H 1 1
4107 1 1 2 1 104 VAL HA . 304 VAL HA 1 1
4107 1 2 2 1 106 GLN H . 306 GLN H 1 1
4108 1 1 2 1 104 VAL HB . 304 VAL HB 1 1
4108 1 2 2 1 106 GLN H . 306 GLN H 1 1
4109 1 1 2 1 104 VAL MG1 . 304 VAL QG1 1 1
4109 1 2 2 1 106 GLN H . 306 GLN H 1 1
4110 1 1 2 1 104 VAL MG2 . 304 VAL QG2 1 1
4110 1 2 2 1 106 GLN H . 306 GLN H 1 1
4111 1 1 2 1 105 ALA HA . 305 ALA HA 1 1
4111 1 2 2 1 106 GLN H . 306 GLN H 1 1
4112 1 1 2 1 105 ALA MB . 305 ALA QB 1 1
4112 1 2 2 1 106 GLN H . 306 GLN H 1 1
4113 1 1 2 1 106 GLN H . 306 GLN H 1 1
4113 1 2 2 1 107 ALA H . 307 ALA H 1 1
4114 1 1 2 1 106 GLN H . 306 GLN H 1 1
4114 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
4115 1 1 2 1 106 GLN H . 306 GLN H 1 1
4115 1 2 2 1 108 LEU H . 308 LEU H 1 1
4116 1 1 2 1 106 GLN H . 306 GLN H 1 1
4116 1 2 2 1 108 LEU HG . 308 LEU HG 1 1
4117 1 1 2 1 106 GLN H . 306 GLN H 1 1
4117 1 2 2 1 109 ALA H . 309 ALA H 1 1
4118 1 1 2 1 106 GLN H . 306 GLN H 1 1
4118 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4119 1 1 2 1 44 THR MG . 244 THR QG2 1 1
4119 1 2 2 1 106 GLN HA . 306 GLN HA 1 1
4120 1 1 2 1 105 ALA MB . 305 ALA QB 1 1
4120 1 2 2 1 106 GLN HA . 306 GLN HA 1 1
4121 1 1 2 1 106 GLN HA . 306 GLN HA 1 1
4121 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4122 1 1 2 1 102 LYS HG2 . 302 LYS HG2 1 1
4122 1 2 2 1 106 GLN HB2 . 306 GLN HB2 1 1
4123 1 1 2 1 102 LYS QD . 302 LYS QD 1 1
4123 1 2 2 1 106 GLN HB2 . 306 GLN HB2 1 1
4124 1 1 2 1 103 ALA HA . 303 ALA HA 1 1
4124 1 2 2 1 106 GLN HB2 . 306 GLN HB2 1 1
4125 1 1 2 1 103 ALA HA . 303 ALA HA 1 1
4125 1 2 2 1 106 GLN HB3 . 306 GLN HB3 1 1
4126 1 1 2 1 40 VAL HB . 240 VAL HB 1 1
4126 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4127 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
4127 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4128 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
4128 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4129 1 1 2 1 41 ASN HA . 241 ASN HA 1 1
4129 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4130 1 1 2 1 44 THR HA . 244 THR HA 1 1
4130 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4131 1 1 2 1 44 THR HB . 244 THR HB 1 1
4131 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4132 1 1 2 1 44 THR MG . 244 THR QG2 1 1
4132 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4133 1 1 2 1 48 ARG QD . 248 ARG QD 1 1
4133 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4134 1 1 2 1 102 LYS HA . 302 LYS HA 1 1
4134 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4135 1 1 2 1 102 LYS HG2 . 302 LYS HG2 1 1
4135 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4136 1 1 2 1 102 LYS HG3 . 302 LYS HG3 1 1
4136 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4137 1 1 2 1 102 LYS QB . 302 LYS QB 1 1
4137 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4138 1 1 2 1 102 LYS QD . 302 LYS QD 1 1
4138 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4139 1 1 2 1 102 LYS QE . 302 LYS QE 1 1
4139 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4140 1 1 2 1 103 ALA H . 303 ALA H 1 1
4140 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4141 1 1 2 1 103 ALA HA . 303 ALA HA 1 1
4141 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4142 1 1 2 1 103 ALA MB . 303 ALA QB 1 1
4142 1 2 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4143 1 1 2 1 106 GLN HE21 . 306 GLN HE21 1 1
4143 1 2 2 1 107 ALA H . 307 ALA H 1 1
4144 1 1 2 1 40 VAL MG1 . 240 VAL QG1 1 1
4144 1 2 2 1 106 GLN HE22 . 306 GLN HE22 1 1
4145 1 1 2 1 40 VAL MG2 . 240 VAL QG2 1 1
4145 1 2 2 1 106 GLN HE22 . 306 GLN HE22 1 1
4146 1 1 2 1 41 ASN HA . 241 ASN HA 1 1
4146 1 2 2 1 106 GLN HE22 . 306 GLN HE22 1 1
4147 1 1 2 1 44 THR MG . 244 THR QG2 1 1
4147 1 2 2 1 106 GLN HE22 . 306 GLN HE22 1 1
4148 1 1 2 1 102 LYS HG3 . 302 LYS HG3 1 1
4148 1 2 2 1 106 GLN HE22 . 306 GLN HE22 1 1
4149 1 1 2 1 102 LYS QB . 302 LYS QB 1 1
4149 1 2 2 1 106 GLN HE22 . 306 GLN HE22 1 1
4150 1 1 2 1 102 LYS QD . 302 LYS QD 1 1
4150 1 2 2 1 106 GLN HE22 . 306 GLN HE22 1 1
4151 1 1 2 1 102 LYS QE . 302 LYS QE 1 1
4151 1 2 2 1 106 GLN HE22 . 306 GLN HE22 1 1
4152 1 1 2 1 103 ALA HA . 303 ALA HA 1 1
4152 1 2 2 1 106 GLN HE22 . 306 GLN HE22 1 1
4153 1 1 2 1 103 ALA MB . 303 ALA QB 1 1
4153 1 2 2 1 106 GLN HE22 . 306 GLN HE22 1 1
4154 1 1 2 1 44 THR MG . 244 THR QG2 1 1
4154 1 2 2 1 106 GLN HG2 . 306 GLN HG2 1 1
4155 1 1 2 1 103 ALA HA . 303 ALA HA 1 1
4155 1 2 2 1 106 GLN HG2 . 306 GLN HG2 1 1
4156 1 1 2 1 106 GLN HG2 . 306 GLN HG2 1 1
4156 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
4157 1 1 2 1 44 THR HA . 244 THR HA 1 1
4157 1 2 2 1 107 ALA H . 307 ALA H 1 1
4158 1 1 2 1 44 THR HB . 244 THR HB 1 1
4158 1 2 2 1 107 ALA H . 307 ALA H 1 1
4159 1 1 2 1 44 THR MG . 244 THR QG2 1 1
4159 1 2 2 1 107 ALA H . 307 ALA H 1 1
4160 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
4160 1 2 2 1 107 ALA H . 307 ALA H 1 1
4161 1 1 2 1 48 ARG QD . 248 ARG QD 1 1
4161 1 2 2 1 107 ALA H . 307 ALA H 1 1
4162 1 1 2 1 103 ALA HA . 303 ALA HA 1 1
4162 1 2 2 1 107 ALA H . 307 ALA H 1 1
4163 1 1 2 1 103 ALA MB . 303 ALA QB 1 1
4163 1 2 2 1 107 ALA H . 307 ALA H 1 1
4164 1 1 2 1 104 VAL HA . 304 VAL HA 1 1
4164 1 2 2 1 107 ALA H . 307 ALA H 1 1
4165 1 1 2 1 104 VAL MG2 . 304 VAL QG2 1 1
4165 1 2 2 1 107 ALA H . 307 ALA H 1 1
4166 1 1 2 1 105 ALA H . 305 ALA H 1 1
4166 1 2 2 1 107 ALA H . 307 ALA H 1 1
4167 1 1 2 1 105 ALA HA . 305 ALA HA 1 1
4167 1 2 2 1 107 ALA H . 307 ALA H 1 1
4168 1 1 2 1 105 ALA MB . 305 ALA QB 1 1
4168 1 2 2 1 107 ALA H . 307 ALA H 1 1
4169 1 1 2 1 106 GLN HA . 306 GLN HA 1 1
4169 1 2 2 1 107 ALA H . 307 ALA H 1 1
4170 1 1 2 1 106 GLN HB2 . 306 GLN HB2 1 1
4170 1 2 2 1 107 ALA H . 307 ALA H 1 1
4171 1 1 2 1 106 GLN HB3 . 306 GLN HB3 1 1
4171 1 2 2 1 107 ALA H . 307 ALA H 1 1
4172 1 1 2 1 106 GLN HG2 . 306 GLN HG2 1 1
4172 1 2 2 1 107 ALA H . 307 ALA H 1 1
4173 1 1 2 1 106 GLN HG3 . 306 GLN HG3 1 1
4173 1 2 2 1 107 ALA H . 307 ALA H 1 1
4174 1 1 2 1 107 ALA H . 307 ALA H 1 1
4174 1 2 2 1 108 LEU H . 308 LEU H 1 1
4175 1 1 2 1 107 ALA H . 307 ALA H 1 1
4175 1 2 2 1 108 LEU HB2 . 308 LEU HB2 1 1
4176 1 1 2 1 107 ALA H . 307 ALA H 1 1
4176 1 2 2 1 108 LEU HG . 308 LEU HG 1 1
4177 1 1 2 1 107 ALA H . 307 ALA H 1 1
4177 1 2 2 1 108 LEU MD2 . 308 LEU QD2 1 1
4178 1 1 2 1 107 ALA H . 307 ALA H 1 1
4178 1 2 2 1 109 ALA H . 309 ALA H 1 1
4179 1 1 2 1 107 ALA H . 307 ALA H 1 1
4179 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4180 1 1 2 1 44 THR HB . 244 THR HB 1 1
4180 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
4181 1 1 2 1 48 ARG QD . 248 ARG QD 1 1
4181 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
4182 1 1 2 1 104 VAL MG1 . 304 VAL QG1 1 1
4182 1 2 2 1 107 ALA MB . 307 ALA QB 1 1
4183 1 1 2 1 107 ALA MB . 307 ALA QB 1 1
4183 1 2 2 1 108 LEU HG . 308 LEU HG 1 1
4184 1 1 2 1 107 ALA MB . 307 ALA QB 1 1
4184 1 2 2 1 108 LEU MD1 . 308 LEU QD1 1 1
4185 1 1 2 1 107 ALA MB . 307 ALA QB 1 1
4185 1 2 2 1 108 LEU MD2 . 308 LEU QD2 1 1
4186 1 1 2 1 47 LEU MD1 . 247 LEU QD1 1 1
4186 1 2 2 1 108 LEU H . 308 LEU H 1 1
4187 1 1 2 1 104 VAL HA . 304 VAL HA 1 1
4187 1 2 2 1 108 LEU H . 308 LEU H 1 1
4188 1 1 2 1 104 VAL HB . 304 VAL HB 1 1
4188 1 2 2 1 108 LEU H . 308 LEU H 1 1
4189 1 1 2 1 104 VAL MG2 . 304 VAL QG2 1 1
4189 1 2 2 1 108 LEU H . 308 LEU H 1 1
4190 1 1 2 1 105 ALA H . 305 ALA H 1 1
4190 1 2 2 1 108 LEU H . 308 LEU H 1 1
4191 1 1 2 1 105 ALA HA . 305 ALA HA 1 1
4191 1 2 2 1 108 LEU H . 308 LEU H 1 1
4192 1 1 2 1 105 ALA MB . 305 ALA QB 1 1
4192 1 2 2 1 108 LEU H . 308 LEU H 1 1
4193 1 1 2 1 106 GLN HA . 306 GLN HA 1 1
4193 1 2 2 1 108 LEU H . 308 LEU H 1 1
4194 1 1 2 1 107 ALA HA . 307 ALA HA 1 1
4194 1 2 2 1 108 LEU H . 308 LEU H 1 1
4195 1 1 2 1 107 ALA MB . 307 ALA QB 1 1
4195 1 2 2 1 108 LEU H . 308 LEU H 1 1
4196 1 1 2 1 108 LEU H . 308 LEU H 1 1
4196 1 2 2 1 109 ALA H . 309 ALA H 1 1
4197 1 1 2 1 108 LEU H . 308 LEU H 1 1
4197 1 2 2 1 109 ALA HA . 309 ALA HA 1 1
4198 1 1 2 1 108 LEU H . 308 LEU H 1 1
4198 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4199 1 1 2 1 104 VAL MG2 . 304 VAL QG2 1 1
4199 1 2 2 1 108 LEU HB2 . 308 LEU HB2 1 1
4200 1 1 2 1 65 LYS HB3 . 265 LYS HB3 1 1
4200 1 2 2 1 108 LEU MD2 . 308 LEU QD2 1 1
4201 1 1 2 1 65 LYS QE . 265 LYS QE 1 1
4201 1 2 2 1 109 ALA H . 309 ALA H 1 1
4202 1 1 2 1 104 VAL HA . 304 VAL HA 1 1
4202 1 2 2 1 109 ALA H . 309 ALA H 1 1
4203 1 1 2 1 105 ALA HA . 305 ALA HA 1 1
4203 1 2 2 1 109 ALA H . 309 ALA H 1 1
4204 1 1 2 1 105 ALA MB . 305 ALA QB 1 1
4204 1 2 2 1 109 ALA H . 309 ALA H 1 1
4205 1 1 2 1 106 GLN HA . 306 GLN HA 1 1
4205 1 2 2 1 109 ALA H . 309 ALA H 1 1
4206 1 1 2 1 107 ALA MB . 307 ALA QB 1 1
4206 1 2 2 1 109 ALA H . 309 ALA H 1 1
4207 1 1 2 1 108 LEU HA . 308 LEU HA 1 1
4207 1 2 2 1 109 ALA H . 309 ALA H 1 1
4208 1 1 2 1 108 LEU HB2 . 308 LEU HB2 1 1
4208 1 2 2 1 109 ALA H . 309 ALA H 1 1
4209 1 1 2 1 108 LEU HB3 . 308 LEU HB3 1 1
4209 1 2 2 1 109 ALA H . 309 ALA H 1 1
4210 1 1 2 1 108 LEU HG . 308 LEU HG 1 1
4210 1 2 2 1 109 ALA H . 309 ALA H 1 1
4211 1 1 2 1 108 LEU MD2 . 308 LEU QD2 1 1
4211 1 2 2 1 109 ALA H . 309 ALA H 1 1
4212 1 1 2 1 105 ALA HA . 305 ALA HA 1 1
4212 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4213 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
4213 1 2 2 1 3 PHE HB2 . 203 PHE HB2 1 1
4214 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
4214 1 2 2 1 3 PHE HB2 . 203 PHE HB2 1 1
4215 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
4215 1 2 2 1 3 PHE HB3 . 203 PHE HB3 1 1
4216 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
4216 1 2 2 1 3 PHE HZ . 203 PHE HZ 1 1
4217 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
4217 1 2 2 1 3 PHE HZ . 203 PHE HZ 1 1
4218 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
4218 1 2 2 1 3 PHE HZ . 203 PHE HZ 1 1
4219 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
4219 1 2 2 1 3 PHE HZ . 203 PHE HZ 1 1
4220 1 1 1 1 65 LYS QE . 65 LYS QE 1 1
4220 1 2 2 1 3 PHE QD . 203 PHE QD 1 1
4221 1 1 1 1 104 VAL QG . 104 VAL QG2 1 1
4221 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4222 1 1 1 1 108 LEU HA . 108 LEU HA 1 1
4222 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4223 1 1 1 1 108 LEU QB . 108 LEU HB2 1 1
4223 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4224 1 1 1 1 108 LEU QD . 108 LEU QD1 1 1
4224 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4225 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
4225 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4226 1 1 1 1 65 LYS HA . 65 LYS HA 1 1
4226 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4227 1 1 1 1 65 LYS QB . 65 LYS HB2 1 1
4227 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4228 1 1 1 1 65 LYS QG . 65 LYS HG2 1 1
4228 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4229 1 1 1 1 65 LYS QD . 65 LYS QD 1 1
4229 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4230 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
4230 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4231 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
4231 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4232 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
4232 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4233 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
4233 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4234 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
4234 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4235 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
4235 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4236 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
4236 1 2 2 1 3 PHE QE . 203 PHE QE 1 1
4237 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
4237 1 2 2 1 4 GLY H . 204 GLY H 1 1
4238 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
4238 1 2 2 1 4 GLY H . 204 GLY H 1 1
4239 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
4239 1 2 2 1 4 GLY HA2 . 204 GLY HA2 1 1
4240 1 1 1 1 104 VAL HB . 104 VAL HB 1 1
4240 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
4241 1 1 1 1 105 ALA MB . 105 ALA QB 1 1
4241 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
4242 1 1 1 1 101 SER HA . 101 SER HA 1 1
4242 1 2 2 1 7 LEU MD2 . 207 LEU QD2 1 1
4243 1 1 1 1 101 SER QB . 101 SER QB 1 1
4243 1 2 2 1 7 LEU MD2 . 207 LEU QD2 1 1
4244 1 1 1 1 101 SER QB . 101 SER QB 1 1
4244 1 2 2 1 13 LEU H . 213 LEU H 1 1
4245 1 1 1 1 100 VAL QG . 100 VAL QG2 1 1
4245 1 2 2 1 13 LEU HA . 213 LEU HA 1 1
4246 1 1 1 1 100 VAL QG . 100 VAL QG2 1 1
4246 1 2 2 1 13 LEU HB2 . 213 LEU HB2 1 1
4247 1 1 1 1 101 SER QB . 101 SER QB 1 1
4247 1 2 2 1 13 LEU HB2 . 213 LEU HB2 1 1
4248 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
4248 1 2 2 1 13 LEU MD2 . 213 LEU QD2 1 1
4249 1 1 1 1 101 SER QB . 101 SER QB 1 1
4249 1 2 2 1 13 LEU MD2 . 213 LEU QD2 1 1
4250 1 1 1 1 101 SER QB . 101 SER QB 1 1
4250 1 2 2 1 14 ARG H . 214 ARG H 1 1
4251 1 1 1 1 101 SER QB . 101 SER QB 1 1
4251 1 2 2 1 14 ARG QD . 214 ARG QD 1 1
4252 1 1 1 1 101 SER QB . 101 SER QB 1 1
4252 1 2 2 1 14 ARG QG . 214 ARG QG 1 1
4253 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4253 1 2 2 1 19 LYS H . 219 LYS H 1 1
4254 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4254 1 2 2 1 19 LYS HA . 219 LYS HA 1 1
4255 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4255 1 2 2 1 19 LYS HA . 219 LYS HA 1 1
4256 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4256 1 2 2 1 19 LYS HB2 . 219 LYS HB2 1 1
4257 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4257 1 2 2 1 19 LYS HB2 . 219 LYS HB2 1 1
4258 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
4258 1 2 2 1 19 LYS HG2 . 219 LYS HG2 1 1
4259 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4259 1 2 2 1 19 LYS HG2 . 219 LYS HG2 1 1
4260 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4260 1 2 2 1 19 LYS HG2 . 219 LYS HG2 1 1
4261 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
4261 1 2 2 1 19 LYS HG3 . 219 LYS HG3 1 1
4262 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4262 1 2 2 1 19 LYS HG3 . 219 LYS HG3 1 1
4263 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4263 1 2 2 1 19 LYS HG3 . 219 LYS HG3 1 1
4264 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4264 1 2 2 1 19 LYS QD . 219 LYS QD 1 1
4265 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4265 1 2 2 1 19 LYS QD . 219 LYS QD 1 1
4266 1 1 1 1 90 THR MG . 90 THR QG2 1 1
4266 1 2 2 1 19 LYS QE . 219 LYS QE 1 1
4267 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4267 1 2 2 1 19 LYS QE . 219 LYS QE 1 1
4268 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4268 1 2 2 1 19 LYS QE . 219 LYS QE 1 1
4269 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4269 1 2 2 1 20 ALA H . 220 ALA H 1 1
4270 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4270 1 2 2 1 22 ILE HB . 222 ILE HB 1 1
4271 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4271 1 2 2 1 22 ILE HB . 222 ILE HB 1 1
4272 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4272 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
4273 1 1 1 1 97 SER QB . 97 SER QB 1 1
4273 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
4274 1 1 1 1 93 ILE QG . 93 ILE HG12 1 1
4274 1 2 2 1 22 ILE MG . 222 ILE QG2 1 1
4275 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4275 1 2 2 1 22 ILE MG . 222 ILE QG2 1 1
4276 1 1 1 1 90 THR MG . 90 THR QG2 1 1
4276 1 2 2 1 23 ASN H . 223 ASN H 1 1
4277 1 1 1 1 93 ILE QG . 93 ILE HG13 1 1
4277 1 2 2 1 23 ASN H . 223 ASN H 1 1
4278 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4278 1 2 2 1 23 ASN H . 223 ASN H 1 1
4279 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4279 1 2 2 1 23 ASN H . 223 ASN H 1 1
4280 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4280 1 2 2 1 23 ASN HA . 223 ASN HA 1 1
4281 1 1 1 1 90 THR MG . 90 THR QG2 1 1
4281 1 2 2 1 23 ASN HB2 . 223 ASN HB2 1 1
4282 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4282 1 2 2 1 23 ASN HB2 . 223 ASN HB2 1 1
4283 1 1 1 1 90 THR MG . 90 THR QG2 1 1
4283 1 2 2 1 23 ASN HB3 . 223 ASN HB3 1 1
4284 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4284 1 2 2 1 23 ASN HB3 . 223 ASN HB3 1 1
4285 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
4285 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
4286 1 1 1 1 90 THR HA . 90 THR HA 1 1
4286 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
4287 1 1 1 1 90 THR HB . 90 THR HB 1 1
4287 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
4288 1 1 1 1 90 THR MG . 90 THR QG2 1 1
4288 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
4289 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4289 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
4290 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4290 1 2 2 1 23 ASN HD21 . 223 ASN HD21 1 1
4291 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
4291 1 2 2 1 23 ASN HD22 . 223 ASN HD22 1 1
4292 1 1 1 1 90 THR HA . 90 THR HA 1 1
4292 1 2 2 1 23 ASN HD22 . 223 ASN HD22 1 1
4293 1 1 1 1 90 THR HB . 90 THR HB 1 1
4293 1 2 2 1 23 ASN HD22 . 223 ASN HD22 1 1
4294 1 1 1 1 90 THR MG . 90 THR QG2 1 1
4294 1 2 2 1 23 ASN HD22 . 223 ASN HD22 1 1
4295 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4295 1 2 2 1 23 ASN HD22 . 223 ASN HD22 1 1
4296 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4296 1 2 2 1 24 ASN H . 224 ASN H 1 1
4297 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
4297 1 2 2 1 26 ALA H . 226 ALA H 1 1
4298 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4298 1 2 2 1 26 ALA H . 226 ALA H 1 1
4299 1 1 1 1 88 VAL QG . 88 VAL QG1 1 1
4299 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
4300 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4300 1 2 2 1 26 ALA MB . 226 ALA QB 1 1
4301 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
4301 1 2 2 1 29 LEU MD1 . 229 LEU QD1 1 1
4302 1 1 1 1 77 LEU QD . 77 LEU QD2 1 1
4302 1 2 2 1 33 VAL HB . 233 VAL HB 1 1
4303 1 1 1 1 85 LEU QD . 85 LEU QD2 1 1
4303 1 2 2 1 33 VAL HB . 233 VAL HB 1 1
4304 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
4304 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
4305 1 1 1 1 77 LEU QD . 77 LEU QD2 1 1
4305 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
4306 1 1 1 1 80 LEU QB . 80 LEU HB2 1 1
4306 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
4307 1 1 1 1 81 SER HA . 81 SER HA 1 1
4307 1 2 2 1 34 GLY H . 234 GLY H 1 1
4308 1 1 1 1 81 SER QB . 81 SER HB3 1 1
4308 1 2 2 1 34 GLY H . 234 GLY H 1 1
4309 1 1 1 1 81 SER HA . 81 SER HA 1 1
4309 1 2 2 1 35 ARG H . 235 ARG H 1 1
4310 1 1 1 1 81 SER HA . 81 SER HA 1 1
4310 1 2 2 1 36 ASN H . 236 ASN H 1 1
4311 1 1 1 1 81 SER QB . 81 SER HB2 1 1
4311 1 2 2 1 36 ASN H . 236 ASN H 1 1
4312 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
4312 1 2 2 1 38 VAL HB . 238 VAL HB 1 1
4313 1 1 1 1 77 LEU QB . 77 LEU HB2 1 1
4313 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1
4314 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
4314 1 2 2 1 38 VAL MG1 . 238 VAL QG1 1 1
4315 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
4315 1 2 2 1 38 VAL MG2 . 238 VAL QG2 1 1
4316 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
4316 1 2 2 1 43 PHE HZ . 243 PHE HZ 1 1
4317 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
4317 1 2 2 1 43 PHE HZ . 243 PHE HZ 1 1
4318 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
4318 1 2 2 1 43 PHE HZ . 243 PHE HZ 1 1
4319 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
4319 1 2 2 1 43 PHE QE . 243 PHE QE 1 1
4320 1 1 1 1 77 LEU QB . 77 LEU HB3 1 1
4320 1 2 2 1 43 PHE QE . 243 PHE QE 1 1
4321 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
4321 1 2 2 1 43 PHE QE . 243 PHE QE 1 1
4322 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
4322 1 2 2 1 47 LEU MD2 . 247 LEU QD2 1 1
4323 1 1 1 1 2 SER HA . 2 SER HA 1 1
4323 1 2 2 1 62 ASN HD22 . 262 ASN HD22 1 1
4324 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
4324 1 2 2 1 66 VAL HB . 266 VAL HB 1 1
4325 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
4325 1 2 2 1 66 VAL HB . 266 VAL HB 1 1
4326 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
4326 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
4327 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
4327 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
4328 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
4328 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
4329 1 1 1 1 66 VAL HA . 66 VAL HA 1 1
4329 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
4330 1 1 1 1 66 VAL HB . 66 VAL HB 1 1
4330 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
4331 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
4331 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
4332 1 1 1 1 70 LEU QD . 70 LEU QD1 1 1
4332 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
4333 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
4333 1 2 2 1 69 LEU H . 269 LEU H 1 1
4334 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
4334 1 2 2 1 69 LEU MD1 . 269 LEU QD1 1 1
4335 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
4335 1 2 2 1 69 LEU MD1 . 269 LEU QD1 1 1
4336 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
4336 1 2 2 1 69 LEU MD1 . 269 LEU QD1 1 1
4337 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
4337 1 2 2 1 69 LEU MD1 . 269 LEU QD1 1 1
4338 1 1 1 1 69 LEU HA . 69 LEU HA 1 1
4338 1 2 2 1 69 LEU MD2 . 269 LEU QD2 1 1
4339 1 1 1 1 69 LEU HB2 . 69 LEU HB2 1 1
4339 1 2 2 1 69 LEU MD2 . 269 LEU QD2 1 1
4340 1 1 1 1 69 LEU HB3 . 69 LEU HB3 1 1
4340 1 2 2 1 69 LEU MD2 . 269 LEU QD2 1 1
4341 1 1 1 1 69 LEU HG . 69 LEU HG 1 1
4341 1 2 2 1 69 LEU MD2 . 269 LEU QD2 1 1
4342 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
4342 1 2 2 1 69 LEU MD2 . 269 LEU QD2 1 1
4343 1 1 1 1 100 VAL QG . 100 VAL QG2 1 1
4343 1 2 2 1 70 LEU MD2 . 270 LEU QD2 1 1
4344 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
4344 1 2 2 1 72 ALA H . 272 ALA H 1 1
4345 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
4345 1 2 2 1 72 ALA MB . 272 ALA QB 1 1
4346 1 1 1 1 100 VAL QG . 100 VAL QG2 1 1
4346 1 2 2 1 73 LEU H . 273 LEU H 1 1
4347 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
4347 1 2 2 1 73 LEU H . 273 LEU H 1 1
4348 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
4348 1 2 2 1 73 LEU HB3 . 273 LEU HB3 1 1
4349 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
4349 1 2 2 1 73 LEU HG . 273 LEU HG 1 1
4350 1 1 1 1 100 VAL QG . 100 VAL QG2 1 1
4350 1 2 2 1 73 LEU MD1 . 273 LEU QD1 1 1
4351 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
4351 1 2 2 1 73 LEU MD1 . 273 LEU QD1 1 1
4352 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
4352 1 2 2 1 73 LEU MD1 . 273 LEU QD1 1 1
4353 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
4353 1 2 2 1 73 LEU MD1 . 273 LEU QD1 1 1
4354 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
4354 1 2 2 1 73 LEU MD1 . 273 LEU QD1 1 1
4355 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
4355 1 2 2 1 73 LEU MD1 . 273 LEU QD1 1 1
4356 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
4356 1 2 2 1 73 LEU MD1 . 273 LEU QD1 1 1
4357 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
4357 1 2 2 1 73 LEU MD1 . 273 LEU QD1 1 1
4358 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
4358 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4359 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
4359 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4360 1 1 1 1 72 ALA HA . 72 ALA HA 1 1
4360 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4361 1 1 1 1 72 ALA MB . 72 ALA QB 1 1
4361 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4362 1 1 1 1 73 LEU HA . 73 LEU HA 1 1
4362 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4363 1 1 1 1 73 LEU HB2 . 73 LEU HB2 1 1
4363 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4364 1 1 1 1 73 LEU HB3 . 73 LEU HB3 1 1
4364 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4365 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
4365 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4366 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
4366 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4367 1 1 1 1 76 ALA HA . 76 ALA HA 1 1
4367 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4368 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
4368 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4369 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
4369 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4370 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
4370 1 2 2 1 74 THR H . 274 THR H 1 1
4371 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
4371 1 2 2 1 74 THR H . 274 THR H 1 1
4372 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
4372 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4373 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
4373 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4374 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
4374 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4375 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4375 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4376 1 1 1 1 96 THR HA . 96 THR HA 1 1
4376 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4377 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
4377 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
4378 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
4378 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
4379 1 1 1 1 33 VAL QG . 33 VAL QG1 1 1
4379 1 2 2 1 77 LEU H . 277 LEU H 1 1
4380 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4380 1 2 2 1 77 LEU H . 277 LEU H 1 1
4381 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
4381 1 2 2 1 77 LEU HA . 277 LEU HA 1 1
4382 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
4382 1 2 2 1 77 LEU HA . 277 LEU HA 1 1
4383 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
4383 1 2 2 1 77 LEU HB2 . 277 LEU HB2 1 1
4384 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4384 1 2 2 1 77 LEU HB2 . 277 LEU HB2 1 1
4385 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
4385 1 2 2 1 77 LEU HB3 . 277 LEU HB3 1 1
4386 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4386 1 2 2 1 77 LEU HB3 . 277 LEU HB3 1 1
4387 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
4387 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
4388 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
4388 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
4389 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
4389 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
4390 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
4390 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
4391 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4391 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
4392 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
4392 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
4393 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
4393 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
4394 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
4394 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
4395 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4395 1 2 2 1 78 GLN H . 278 GLN H 1 1
4396 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4396 1 2 2 1 78 GLN HA . 278 GLN HA 1 1
4397 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
4397 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4398 1 1 1 1 88 VAL QG . 88 VAL QG1 1 1
4398 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4399 1 1 1 1 89 ASP HA . 89 ASP HA 1 1
4399 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4400 1 1 1 1 89 ASP QB . 89 ASP HB2 1 1
4400 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4401 1 1 1 1 90 THR HA . 90 THR HA 1 1
4401 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4402 1 1 1 1 90 THR MG . 90 THR QG2 1 1
4402 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4403 1 1 1 1 92 SER QB . 92 SER HB2 1 1
4403 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4404 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
4404 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4405 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
4405 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4406 1 1 1 1 93 ILE QG . 93 ILE HG12 1 1
4406 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4407 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4407 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4408 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
4408 1 2 2 1 78 GLN HE22 . 278 GLN HE22 1 1
4409 1 1 1 1 89 ASP QB . 89 ASP HB2 1 1
4409 1 2 2 1 78 GLN HE22 . 278 GLN HE22 1 1
4410 1 1 1 1 90 THR HA . 90 THR HA 1 1
4410 1 2 2 1 78 GLN HE22 . 278 GLN HE22 1 1
4411 1 1 1 1 92 SER QB . 92 SER HB2 1 1
4411 1 2 2 1 78 GLN HE22 . 278 GLN HE22 1 1
4412 1 1 1 1 93 ILE HA . 93 ILE HA 1 1
4412 1 2 2 1 78 GLN HE22 . 278 GLN HE22 1 1
4413 1 1 1 1 93 ILE QG . 93 ILE HG12 1 1
4413 1 2 2 1 78 GLN HE22 . 278 GLN HE22 1 1
4414 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4414 1 2 2 1 78 GLN HE22 . 278 GLN HE22 1 1
4415 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4415 1 2 2 1 78 GLN HG2 . 278 GLN HG2 1 1
4416 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4416 1 2 2 1 78 GLN HG3 . 278 GLN HG3 1 1
4417 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
4417 1 2 2 1 79 LEU H . 279 LEU H 1 1
4418 1 1 1 1 88 VAL QG . 88 VAL QG2 1 1
4418 1 2 2 1 79 LEU HA . 279 LEU HA 1 1
4419 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
4419 1 2 2 1 79 LEU MD2 . 279 LEU QD1 1 1
4420 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
4420 1 2 2 1 79 LEU MD2 . 279 LEU QD1 1 1
4421 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
4421 1 2 2 1 80 LEU HG . 280 LEU HG 1 1
4422 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
4422 1 2 2 1 80 LEU HG . 280 LEU HG 1 1
4423 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
4423 1 2 2 1 80 LEU MD1 . 280 LEU QD1 1 1
4424 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
4424 1 2 2 1 80 LEU MD1 . 280 LEU QD1 1 1
4425 1 1 1 1 80 LEU QB . 80 LEU HB2 1 1
4425 1 2 2 1 80 LEU MD1 . 280 LEU QD1 1 1
4426 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
4426 1 2 2 1 80 LEU MD1 . 280 LEU QD1 1 1
4427 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
4427 1 2 2 1 80 LEU MD1 . 280 LEU QD1 1 1
4428 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
4428 1 2 2 1 80 LEU MD2 . 280 LEU QD2 1 1
4429 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
4429 1 2 2 1 80 LEU MD2 . 280 LEU QD2 1 1
4430 1 1 1 1 80 LEU QB . 80 LEU HB2 1 1
4430 1 2 2 1 80 LEU MD2 . 280 LEU QD2 1 1
4431 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
4431 1 2 2 1 80 LEU MD2 . 280 LEU QD2 1 1
4432 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
4432 1 2 2 1 80 LEU MD2 . 280 LEU QD2 1 1
4433 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
4433 1 2 2 1 81 SER H . 281 SER H 1 1
4434 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4434 1 2 2 1 81 SER H . 281 SER H 1 1
4435 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
4435 1 2 2 1 81 SER HA . 281 SER HA 1 1
4436 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
4436 1 2 2 1 81 SER HA . 281 SER HA 1 1
4437 1 1 1 1 34 GLY QA . 34 GLY HA2 1 1
4437 1 2 2 1 81 SER HA . 281 SER HA 1 1
4438 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
4438 1 2 2 1 81 SER HA . 281 SER HA 1 1
4439 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
4439 1 2 2 1 81 SER HB2 . 281 SER HB2 1 1
4440 1 1 1 1 35 ARG HA . 35 ARG HA 1 1
4440 1 2 2 1 81 SER HB2 . 281 SER HB2 1 1
4441 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
4441 1 2 2 1 82 SER H . 282 SER H 1 1
4442 1 1 1 1 88 VAL QG . 88 VAL QG1 1 1
4442 1 2 2 1 82 SER QB . 282 SER QB 1 1
4443 1 1 1 1 84 THR HB . 84 THR HB 1 1
4443 1 2 2 1 83 SER H . 283 SER H 1 1
4444 1 1 1 1 84 THR MG . 84 THR QG2 1 1
4444 1 2 2 1 83 SER H . 283 SER H 1 1
4445 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
4445 1 2 2 1 83 SER H . 283 SER H 1 1
4446 1 1 1 1 84 THR HA . 84 THR HA 1 1
4446 1 2 2 1 84 THR H . 284 THR H 1 1
4447 1 1 1 1 84 THR HB . 84 THR HB 1 1
4447 1 2 2 1 84 THR H . 284 THR H 1 1
4448 1 1 1 1 84 THR MG . 84 THR QG2 1 1
4448 1 2 2 1 84 THR H . 284 THR H 1 1
4449 1 1 1 1 84 THR HB . 84 THR HB 1 1
4449 1 2 2 1 84 THR MG . 284 THR QG2 1 1
4450 1 1 1 1 83 SER HA . 83 SER HA 1 1
4450 1 2 2 1 85 LEU HA . 285 LEU HA 1 1
4451 1 1 1 1 83 SER QB . 83 SER QB 1 1
4451 1 2 2 1 85 LEU HA . 285 LEU HA 1 1
4452 1 1 1 1 83 SER QB . 83 SER QB 1 1
4452 1 2 2 1 85 LEU MD2 . 285 LEU QD2 1 1
4453 1 1 1 1 82 SER QB . 82 SER QB 1 1
4453 1 2 2 1 86 GLY H . 286 GLY H 1 1
4454 1 1 1 1 83 SER H . 83 SER H 1 1
4454 1 2 2 1 86 GLY H . 286 GLY H 1 1
4455 1 1 1 1 83 SER HA . 83 SER HA 1 1
4455 1 2 2 1 86 GLY H . 286 GLY H 1 1
4456 1 1 1 1 83 SER QB . 83 SER QB 1 1
4456 1 2 2 1 86 GLY H . 286 GLY H 1 1
4457 1 1 1 1 82 SER QB . 82 SER QB 1 1
4457 1 2 2 1 87 ALA H . 287 ALA H 1 1
4458 1 1 1 1 82 SER QB . 82 SER QB 1 1
4458 1 2 2 1 88 VAL H . 288 VAL H 1 1
4459 1 1 1 1 82 SER QB . 82 SER QB 1 1
4459 1 2 2 1 88 VAL HA . 288 VAL HA 1 1
4460 1 1 1 1 79 LEU HG . 79 LEU HG 1 1
4460 1 2 2 1 88 VAL HB . 288 VAL HB 1 1
4461 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
4461 1 2 2 1 88 VAL HB . 288 VAL HB 1 1
4462 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
4462 1 2 2 1 88 VAL MG1 . 288 VAL QG1 1 1
4463 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4463 1 2 2 1 89 ASP H . 289 ASP H 1 1
4464 1 1 1 1 82 SER QB . 82 SER QB 1 1
4464 1 2 2 1 89 ASP H . 289 ASP H 1 1
4465 1 1 1 1 23 ASN QB . 23 ASN HB2 1 1
4465 1 2 2 1 90 THR MG . 290 THR QG2 1 1
4466 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
4466 1 2 2 1 90 THR MG . 290 THR QG2 1 1
4467 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4467 1 2 2 1 92 SER H . 292 SER H 1 1
4468 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
4468 1 2 2 1 93 ILE H . 293 ILE H 1 1
4469 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4469 1 2 2 1 93 ILE H . 293 ILE H 1 1
4470 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
4470 1 2 2 1 93 ILE HB . 293 ILE HB 1 1
4471 1 1 1 1 19 LYS QG . 19 LYS HG2 1 1
4471 1 2 2 1 93 ILE HB . 293 ILE HB 1 1
4472 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
4472 1 2 2 1 93 ILE HB . 293 ILE HB 1 1
4473 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
4473 1 2 2 1 93 ILE HG13 . 293 ILE HG13 1 1
4474 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
4474 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4475 1 1 1 1 19 LYS QG . 19 LYS HG2 1 1
4475 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4476 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
4476 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4477 1 1 1 1 23 ASN H . 23 ASN H 1 1
4477 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4478 1 1 1 1 23 ASN HA . 23 ASN HA 1 1
4478 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4479 1 1 1 1 23 ASN QB . 23 ASN HB2 1 1
4479 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4480 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
4480 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4481 1 1 1 1 78 GLN QB . 78 GLN HB3 1 1
4481 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4482 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
4482 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4483 1 1 1 1 19 LYS QB . 19 LYS HB3 1 1
4483 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4484 1 1 1 1 19 LYS QG . 19 LYS HG2 1 1
4484 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4485 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
4485 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4486 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
4486 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4487 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
4487 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4488 1 1 1 1 22 ILE H . 22 ILE H 1 1
4488 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4489 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
4489 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4490 1 1 1 1 23 ASN H . 23 ASN H 1 1
4490 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4491 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4491 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4492 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4492 1 2 2 1 96 THR H . 296 THR H 1 1
4493 1 1 1 1 74 THR HA . 74 THR HA 1 1
4493 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4494 1 1 1 1 74 THR HB . 74 THR HB 1 1
4494 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4495 1 1 1 1 77 LEU QB . 77 LEU HB3 1 1
4495 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4496 1 1 1 1 77 LEU HG . 77 LEU HG 1 1
4496 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4497 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
4497 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4498 1 1 1 1 78 GLN HA . 78 GLN HA 1 1
4498 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4499 1 1 1 1 78 GLN QG . 78 GLN HG2 1 1
4499 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4500 1 1 1 1 78 GLN QB . 78 GLN QB 1 1
4500 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4501 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
4501 1 2 2 1 97 SER H . 297 SER H 1 1
4502 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4502 1 2 2 1 97 SER H . 297 SER H 1 1
4503 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4503 1 2 2 1 97 SER HA . 297 SER HA 1 1
4504 1 1 1 1 13 LEU QB . 13 LEU HB3 1 1
4504 1 2 2 1 97 SER QB . 297 SER QB 1 1
4505 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
4505 1 2 2 1 97 SER QB . 297 SER QB 1 1
4506 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4506 1 2 2 1 97 SER QB . 297 SER QB 1 1
4507 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
4507 1 2 2 1 98 ASN HD21 . 298 ASN HD21 1 1
4508 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4508 1 2 2 1 100 VAL H . 300 VAL H 1 1
4509 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
4509 1 2 2 1 100 VAL HB . 300 VAL HB 1 1
4510 1 1 1 1 73 LEU HG . 73 LEU HG 1 1
4510 1 2 2 1 100 VAL MG1 . 300 VAL QG1 1 1
4511 1 1 1 1 74 THR HA . 74 THR HA 1 1
4511 1 2 2 1 100 VAL MG1 . 300 VAL QG1 1 1
4512 1 1 1 1 77 LEU QD . 77 LEU QD1 1 1
4512 1 2 2 1 100 VAL MG1 . 300 VAL QG1 1 1
4513 1 1 1 1 13 LEU QB . 13 LEU HB2 1 1
4513 1 2 2 1 101 SER H . 301 SER H 1 1
4514 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
4514 1 2 2 1 101 SER H . 301 SER H 1 1
4515 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
4515 1 2 2 1 101 SER H . 301 SER H 1 1
4516 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
4516 1 2 2 1 101 SER H . 301 SER H 1 1
4517 1 1 1 1 13 LEU QB . 13 LEU HB2 1 1
4517 1 2 2 1 101 SER QB . 301 SER QB 1 1
4518 1 1 1 1 13 LEU QD . 13 LEU QD1 1 1
4518 1 2 2 1 101 SER QB . 301 SER QB 1 1
4519 1 1 1 1 14 ARG QB . 14 ARG HB2 1 1
4519 1 2 2 1 101 SER QB . 301 SER QB 1 1
4520 1 1 1 1 14 ARG QD . 14 ARG QD 1 1
4520 1 2 2 1 101 SER QB . 301 SER QB 1 1
4521 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
4521 1 2 2 1 101 SER QB . 301 SER QB 1 1
4522 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
4522 1 2 2 1 101 SER QB . 301 SER QB 1 1
4523 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
4523 1 2 2 1 102 LYS H . 302 LYS H 1 1
4524 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
4524 1 2 2 1 104 VAL H . 304 VAL H 1 1
4525 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
4525 1 2 2 1 104 VAL HB . 304 VAL HB 1 1
4526 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
4526 1 2 2 1 105 ALA H . 305 ALA H 1 1
4527 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
4527 1 2 2 1 105 ALA HA . 305 ALA HA 1 1
4528 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
4528 1 2 2 1 105 ALA MB . 305 ALA QB 1 1
4529 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
4529 1 2 2 1 106 GLN H . 306 GLN H 1 1
4530 1 1 1 1 3 PHE QB . 3 PHE HB2 1 1
4530 1 2 2 1 109 ALA HA . 309 ALA HA 1 1
4531 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
4531 1 2 2 1 109 ALA HA . 309 ALA HA 1 1
4532 1 1 1 1 3 PHE QB . 3 PHE HB2 1 1
4532 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4533 1 1 1 1 4 GLY QA . 4 GLY HA3 1 1
4533 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4534 1 1 1 1 7 LEU QD . 7 LEU QD1 1 1
4534 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4535 1 1 1 1 3 PHE HZ . 3 PHE HZ 1 1
4535 1 2 2 1 66 VAL HA . 266 VAL HA 1 1
4536 1 1 1 1 3 PHE HZ . 3 PHE HZ 1 1
4536 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
4537 1 1 1 1 3 PHE HZ . 3 PHE HZ 1 1
4537 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
4538 1 1 1 1 3 PHE HZ . 3 PHE HZ 1 1
4538 1 2 2 1 69 LEU MD1 . 269 LEU QD1 1 1
4539 1 1 1 1 3 PHE HZ . 3 PHE HZ 1 1
4539 1 2 2 1 69 LEU MD2 . 269 LEU QD2 1 1
4540 1 1 1 1 3 PHE QD . 3 PHE QD 1 1
4540 1 2 2 1 65 LYS QE . 265 LYS QE 1 1
4541 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4541 1 2 2 1 65 LYS HA . 265 LYS HA 1 1
4542 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4542 1 2 2 1 65 LYS HB2 . 265 LYS HB2 1 1
4543 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4543 1 2 2 1 65 LYS HB3 . 265 LYS HB3 1 1
4544 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4544 1 2 2 1 65 LYS HG2 . 265 LYS HG2 1 1
4545 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4545 1 2 2 1 65 LYS QD . 265 LYS QD 1 1
4546 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4546 1 2 2 1 66 VAL HA . 266 VAL HA 1 1
4547 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4547 1 2 2 1 66 VAL HB . 266 VAL HB 1 1
4548 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4548 1 2 2 1 66 VAL MG1 . 266 VAL QG1 1 1
4549 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4549 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
4550 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4550 1 2 2 1 69 LEU HB2 . 269 LEU HB2 1 1
4551 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4551 1 2 2 1 69 LEU HG . 269 LEU HG 1 1
4552 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4552 1 2 2 1 69 LEU MD1 . 269 LEU QD1 1 1
4553 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4553 1 2 2 1 69 LEU MD2 . 269 LEU QD2 1 1
4554 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4554 1 2 2 1 104 VAL MG2 . 304 VAL QG2 1 1
4555 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4555 1 2 2 1 108 LEU HA . 308 LEU HA 1 1
4556 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4556 1 2 2 1 108 LEU HB2 . 308 LEU HB2 1 1
4557 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4557 1 2 2 1 108 LEU HB3 . 308 LEU HB3 1 1
4558 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4558 1 2 2 1 108 LEU MD1 . 308 LEU QD1 1 1
4559 1 1 1 1 3 PHE QE . 3 PHE QE 1 1
4559 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4560 1 1 1 1 4 GLY H . 4 GLY H 1 1
4560 1 2 2 1 109 ALA HA . 309 ALA HA 1 1
4561 1 1 1 1 4 GLY H . 4 GLY H 1 1
4561 1 2 2 1 109 ALA MB . 309 ALA QB 1 1
4562 1 1 1 1 7 LEU QD . 7 LEU QD2 1 1
4562 1 2 2 1 101 SER HA . 301 SER HA 1 1
4563 1 1 1 1 13 LEU H . 13 LEU H 1 1
4563 1 2 2 1 101 SER QB . 301 SER QB 1 1
4564 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
4564 1 2 2 1 100 VAL MG2 . 300 VAL QG2 1 1
4565 1 1 1 1 13 LEU QB . 13 LEU HB2 1 1
4565 1 2 2 1 100 VAL MG2 . 300 VAL QG2 1 1
4566 1 1 1 1 14 ARG H . 14 ARG H 1 1
4566 1 2 2 1 101 SER QB . 301 SER QB 1 1
4567 1 1 1 1 19 LYS H . 19 LYS H 1 1
4567 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4568 1 1 1 1 19 LYS QB . 19 LYS HB2 1 1
4568 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4569 1 1 1 1 19 LYS QD . 19 LYS QD 1 1
4569 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4570 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
4570 1 2 2 1 90 THR MG . 290 THR QG2 1 1
4571 1 1 1 1 19 LYS QE . 19 LYS QE 1 1
4571 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4572 1 1 1 1 20 ALA H . 20 ALA H 1 1
4572 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4573 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
4573 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4574 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
4574 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4575 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
4575 1 2 2 1 93 ILE HG12 . 293 ILE HG12 1 1
4576 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
4576 1 2 2 1 93 ILE HG13 . 293 ILE HG13 1 1
4577 1 1 1 1 23 ASN H . 23 ASN H 1 1
4577 1 2 2 1 90 THR MG . 290 THR QG2 1 1
4578 1 1 1 1 23 ASN H . 23 ASN H 1 1
4578 1 2 2 1 93 ILE HG13 . 293 ILE HG13 1 1
4579 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
4579 1 2 2 1 88 VAL MG2 . 288 VAL QG2 1 1
4580 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
4580 1 2 2 1 90 THR HA . 290 THR HA 1 1
4581 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
4581 1 2 2 1 90 THR HB . 290 THR HB 1 1
4582 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
4582 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4583 1 1 1 1 23 ASN QD . 23 ASN HD21 1 1
4583 1 2 2 1 93 ILE MG . 293 ILE QG2 1 1
4584 1 1 1 1 24 ASN H . 24 ASN H 1 1
4584 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4585 1 1 1 1 26 ALA H . 26 ALA H 1 1
4585 1 2 2 1 88 VAL MG2 . 288 VAL QG2 1 1
4586 1 1 1 1 26 ALA H . 26 ALA H 1 1
4586 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4587 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
4587 1 2 2 1 88 VAL MG2 . 288 VAL QG2 1 1
4588 1 1 1 1 29 LEU QD . 29 LEU QD1 1 1
4588 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
4589 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
4589 1 2 2 1 85 LEU MD2 . 285 LEU QD2 1 1
4590 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
4590 1 2 2 1 77 LEU HG . 277 LEU HG 1 1
4591 1 1 1 1 33 VAL QG . 33 VAL QQG 1 1
4591 1 2 2 1 80 LEU HB2 . 280 LEU HB2 1 1
4592 1 1 1 1 34 GLY H . 34 GLY H 1 1
4592 1 2 2 1 81 SER HA . 281 SER HA 1 1
4593 1 1 1 1 34 GLY H . 34 GLY H 1 1
4593 1 2 2 1 81 SER HB3 . 281 SER HB3 1 1
4594 1 1 1 1 35 ARG H . 35 ARG H 1 1
4594 1 2 2 1 81 SER HA . 281 SER HA 1 1
4595 1 1 1 1 36 ASN H . 36 ASN H 1 1
4595 1 2 2 1 81 SER HA . 281 SER HA 1 1
4596 1 1 1 1 36 ASN H . 36 ASN H 1 1
4596 1 2 2 1 81 SER HB2 . 281 SER HB2 1 1
4597 1 1 1 1 38 VAL HB . 38 VAL HB 1 1
4597 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
4598 1 1 1 1 38 VAL QG . 38 VAL QG1 1 1
4598 1 2 2 1 77 LEU HB3 . 277 LEU HB3 1 1
4599 1 1 1 1 38 VAL QG . 38 VAL QG2 1 1
4599 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
4600 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 1
4600 1 2 2 1 73 LEU HG . 273 LEU HG 1 1
4601 1 1 1 1 43 PHE QE . 43 PHE QE 1 1
4601 1 2 2 1 77 LEU HB3 . 277 LEU HB3 1 1
4602 1 1 1 1 62 ASN QD . 62 ASN HD22 1 1
4602 1 2 2 1 2 SER HA . 202 SER HA 1 1
4603 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 1
4603 1 2 2 1 69 LEU MD1 . 269 LEU QD1 1 1
4604 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
4604 1 2 2 1 66 VAL HA . 266 VAL HA 1 1
4605 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 1
4605 1 2 2 1 70 LEU MD1 . 270 LEU QD1 1 1
4606 1 1 1 1 69 LEU H . 69 LEU H 1 1
4606 1 2 2 1 69 LEU MD1 . 269 LEU QD1 1 1
4607 1 1 1 1 69 LEU H . 69 LEU H 1 1
4607 1 2 2 1 69 LEU MD2 . 269 LEU QD2 1 1
4608 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
4608 1 2 2 1 66 VAL MG2 . 266 VAL QG2 1 1
4609 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
4609 1 2 2 1 69 LEU HB2 . 269 LEU HB2 1 1
4610 1 1 1 1 69 LEU QD . 69 LEU QD1 1 1
4610 1 2 2 1 69 LEU HG . 269 LEU HG 1 1
4611 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1
4611 1 2 2 1 69 LEU HA . 269 LEU HA 1 1
4612 1 1 1 1 69 LEU QD . 69 LEU QD2 1 1
4612 1 2 2 1 69 LEU HB3 . 269 LEU HB3 1 1
4613 1 1 1 1 70 LEU QD . 70 LEU QD2 1 1
4613 1 2 2 1 100 VAL MG2 . 300 VAL QG2 1 1
4614 1 1 1 1 72 ALA H . 72 ALA H 1 1
4614 1 2 2 1 73 LEU MD1 . 273 LEU QD1 1 1
4615 1 1 1 1 73 LEU H . 73 LEU H 1 1
4615 1 2 2 1 73 LEU MD1 . 273 LEU QD1 1 1
4616 1 1 1 1 73 LEU H . 73 LEU H 1 1
4616 1 2 2 1 73 LEU MD2 . 273 LEU QD2 1 1
4617 1 1 1 1 73 LEU H . 73 LEU H 1 1
4617 1 2 2 1 100 VAL MG2 . 300 VAL QG2 1 1
4618 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
4618 1 2 2 1 47 LEU MD1 . 247 LEU QD1 1 1
4619 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
4619 1 2 2 1 73 LEU HA . 273 LEU HA 1 1
4620 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
4620 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
4621 1 1 1 1 73 LEU QD . 73 LEU QD1 1 1
4621 1 2 2 1 100 VAL MG2 . 300 VAL QG2 1 1
4622 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
4622 1 2 2 1 72 ALA HA . 272 ALA HA 1 1
4623 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
4623 1 2 2 1 73 LEU HB2 . 273 LEU HB2 1 1
4624 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
4624 1 2 2 1 76 ALA HA . 276 ALA HA 1 1
4625 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
4625 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
4626 1 1 1 1 73 LEU QD . 73 LEU QD2 1 1
4626 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
4627 1 1 1 1 74 THR H . 74 THR H 1 1
4627 1 2 2 1 100 VAL HB . 300 VAL HB 1 1
4628 1 1 1 1 74 THR H . 74 THR H 1 1
4628 1 2 2 1 100 VAL MG1 . 300 VAL QG1 1 1
4629 1 1 1 1 74 THR H . 74 THR H 1 1
4629 1 2 2 1 100 VAL MG2 . 300 VAL QG2 1 1
4630 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4630 1 2 2 1 93 ILE HA . 293 ILE HA 1 1
4631 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4631 1 2 2 1 93 ILE HB . 293 ILE HB 1 1
4632 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4632 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4633 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4633 1 2 2 1 96 THR HA . 296 THR HA 1 1
4634 1 1 1 1 74 THR MG . 74 THR QG2 1 1
4634 1 2 2 1 100 VAL MG1 . 300 VAL QG1 1 1
4635 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
4635 1 2 2 1 77 LEU HG . 277 LEU HG 1 1
4636 1 1 1 1 76 ALA MB . 76 ALA QB 1 1
4636 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
4637 1 1 1 1 77 LEU H . 77 LEU H 1 1
4637 1 2 2 1 33 VAL MG1 . 233 VAL QG1 1 1
4638 1 1 1 1 77 LEU H . 77 LEU H 1 1
4638 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4639 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
4639 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
4640 1 1 1 1 77 LEU HA . 77 LEU HA 1 1
4640 1 2 2 1 76 ALA MB . 276 ALA QB 1 1
4641 1 1 1 1 77 LEU QB . 77 LEU HB3 1 1
4641 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
4642 1 1 1 1 77 LEU QD . 77 LEU QD2 1 1
4642 1 2 2 1 29 LEU HG . 229 LEU HG 1 1
4643 1 1 1 1 78 GLN H . 78 GLN H 1 1
4643 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4644 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4644 1 2 2 1 88 VAL HA . 288 VAL HA 1 1
4645 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4645 1 2 2 1 88 VAL MG1 . 288 VAL QG1 1 1
4646 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4646 1 2 2 1 88 VAL MG2 . 288 VAL QG2 1 1
4647 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4647 1 2 2 1 89 ASP HA . 289 ASP HA 1 1
4648 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4648 1 2 2 1 89 ASP HB2 . 289 ASP HB2 1 1
4649 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4649 1 2 2 1 89 ASP HB3 . 289 ASP HB3 1 1
4650 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4650 1 2 2 1 90 THR HA . 290 THR HA 1 1
4651 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4651 1 2 2 1 90 THR MG . 290 THR QG2 1 1
4652 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4652 1 2 2 1 92 SER HB2 . 292 SER HB2 1 1
4653 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4653 1 2 2 1 93 ILE HA . 293 ILE HA 1 1
4654 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4654 1 2 2 1 93 ILE HB . 293 ILE HB 1 1
4655 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4655 1 2 2 1 93 ILE HG12 . 293 ILE HG12 1 1
4656 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4656 1 2 2 1 93 ILE HG13 . 293 ILE HG13 1 1
4657 1 1 1 1 78 GLN QE . 78 GLN HE21 1 1
4657 1 2 2 1 93 ILE MD . 293 ILE QD1 1 1
4658 1 1 1 1 79 LEU H . 79 LEU H 1 1
4658 1 2 2 1 88 VAL MG2 . 288 VAL QG2 1 1
4659 1 1 1 1 79 LEU HA . 79 LEU HA 1 1
4659 1 2 2 1 88 VAL MG2 . 288 VAL QG2 1 1
4660 1 1 1 1 79 LEU QD . 79 LEU QD1 1 1
4660 1 2 2 1 85 LEU HA . 285 LEU HA 1 1
4661 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
4661 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
4662 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
4662 1 2 2 1 79 LEU MD2 . 279 LEU QD1 1 1
4663 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
4663 1 2 2 1 80 LEU HB2 . 280 LEU HB2 1 1
4664 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
4664 1 2 2 1 80 LEU HB3 . 280 LEU HB3 1 1
4665 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
4665 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
4666 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
4666 1 2 2 1 80 LEU HA . 280 LEU HA 1 1
4667 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
4667 1 2 2 1 80 LEU HB2 . 280 LEU HB2 1 1
4668 1 1 1 1 80 LEU MD2 . 80 LEU QD2 1 1
4668 1 2 2 1 80 LEU HB3 . 280 LEU HB3 1 1
4669 1 1 1 1 81 SER H . 81 SER H 1 1
4669 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
4670 1 1 1 1 81 SER H . 81 SER H 1 1
4670 1 2 2 1 96 THR MG . 296 THR QG2 1 1
4671 1 1 1 1 81 SER HA . 81 SER HA 1 1
4671 1 2 2 1 33 VAL HB . 233 VAL HB 1 1
4672 1 1 1 1 81 SER HA . 81 SER HA 1 1
4672 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
4673 1 1 1 1 81 SER HA . 81 SER HA 1 1
4673 1 2 2 1 34 GLY HA2 . 234 GLY HA2 1 1
4674 1 1 1 1 81 SER HA . 81 SER HA 1 1
4674 1 2 2 1 35 ARG HA . 235 ARG HA 1 1
4675 1 1 1 1 81 SER QB . 81 SER HB2 1 1
4675 1 2 2 1 33 VAL QG . 233 VAL QQG 1 1
4676 1 1 1 1 81 SER QB . 81 SER HB2 1 1
4676 1 2 2 1 35 ARG HA . 235 ARG HA 1 1
4677 1 1 1 1 82 SER H . 82 SER H 1 1
4677 1 2 2 1 85 LEU HA . 285 LEU HA 1 1
4678 1 1 1 1 82 SER QB . 82 SER QB 1 1
4678 1 2 2 1 88 VAL MG1 . 288 VAL QG1 1 1
4679 1 1 1 1 83 SER H . 83 SER H 1 1
4679 1 2 2 1 84 THR HB . 284 THR HB 1 1
4680 1 1 1 1 83 SER H . 83 SER H 1 1
4680 1 2 2 1 84 THR MG . 284 THR QG2 1 1
4681 1 1 1 1 83 SER H . 83 SER H 1 1
4681 1 2 2 1 85 LEU HA . 285 LEU HA 1 1
4682 1 1 1 1 84 THR H . 84 THR H 1 1
4682 1 2 2 1 84 THR HA . 284 THR HA 1 1
4683 1 1 1 1 84 THR H . 84 THR H 1 1
4683 1 2 2 1 84 THR HB . 284 THR HB 1 1
4684 1 1 1 1 84 THR H . 84 THR H 1 1
4684 1 2 2 1 84 THR MG . 284 THR QG2 1 1
4685 1 1 1 1 84 THR MG . 84 THR QG2 1 1
4685 1 2 2 1 84 THR HB . 284 THR HB 1 1
4686 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
4686 1 2 2 1 83 SER HA . 283 SER HA 1 1
4687 1 1 1 1 85 LEU HA . 85 LEU HA 1 1
4687 1 2 2 1 83 SER QB . 283 SER QB 1 1
4688 1 1 1 1 85 LEU QD . 85 LEU QD2 1 1
4688 1 2 2 1 83 SER QB . 283 SER QB 1 1
4689 1 1 1 1 86 GLY H . 86 GLY H 1 1
4689 1 2 2 1 82 SER QB . 282 SER QB 1 1
4690 1 1 1 1 86 GLY H . 86 GLY H 1 1
4690 1 2 2 1 83 SER H . 283 SER H 1 1
4691 1 1 1 1 86 GLY H . 86 GLY H 1 1
4691 1 2 2 1 83 SER HA . 283 SER HA 1 1
4692 1 1 1 1 86 GLY H . 86 GLY H 1 1
4692 1 2 2 1 83 SER QB . 283 SER QB 1 1
4693 1 1 1 1 87 ALA H . 87 ALA H 1 1
4693 1 2 2 1 82 SER QB . 282 SER QB 1 1
4694 1 1 1 1 88 VAL H . 88 VAL H 1 1
4694 1 2 2 1 82 SER QB . 282 SER QB 1 1
4695 1 1 1 1 88 VAL HA . 88 VAL HA 1 1
4695 1 2 2 1 82 SER QB . 282 SER QB 1 1
4696 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
4696 1 2 2 1 79 LEU HG . 279 LEU HG 1 1
4697 1 1 1 1 88 VAL HB . 88 VAL HB 1 1
4697 1 2 2 1 79 LEU MD1 . 279 LEU QD2 1 1
4698 1 1 1 1 89 ASP H . 89 ASP H 1 1
4698 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4699 1 1 1 1 89 ASP H . 89 ASP H 1 1
4699 1 2 2 1 78 GLN HE22 . 278 GLN HE22 1 1
4700 1 1 1 1 89 ASP H . 89 ASP H 1 1
4700 1 2 2 1 82 SER QB . 282 SER QB 1 1
4701 1 1 1 1 92 SER H . 92 SER H 1 1
4701 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4702 1 1 1 1 93 ILE H . 93 ILE H 1 1
4702 1 2 2 1 19 LYS QE . 219 LYS QE 1 1
4703 1 1 1 1 93 ILE H . 93 ILE H 1 1
4703 1 2 2 1 78 GLN HE21 . 278 GLN HE21 1 1
4704 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
4704 1 2 2 1 19 LYS HA . 219 LYS HA 1 1
4705 1 1 1 1 93 ILE HB . 93 ILE HB 1 1
4705 1 2 2 1 19 LYS QE . 219 LYS QE 1 1
4706 1 1 1 1 93 ILE QG . 93 ILE HG13 1 1
4706 1 2 2 1 78 GLN QB . 278 GLN QB 1 1
4707 1 1 1 1 93 ILE MD . 93 ILE QD1 1 1
4707 1 2 2 1 78 GLN HB3 . 278 GLN HB3 1 1
4708 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4708 1 2 2 1 19 LYS HB3 . 219 LYS HB3 1 1
4709 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4709 1 2 2 1 20 ALA MB . 220 ALA QB 1 1
4710 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4710 1 2 2 1 22 ILE H . 222 ILE H 1 1
4711 1 1 1 1 93 ILE MG . 93 ILE QG2 1 1
4711 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4712 1 1 1 1 96 THR H . 96 THR H 1 1
4712 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4713 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4713 1 2 2 1 74 THR HA . 274 THR HA 1 1
4714 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4714 1 2 2 1 74 THR HB . 274 THR HB 1 1
4715 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4715 1 2 2 1 77 LEU HG . 277 LEU HG 1 1
4716 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4716 1 2 2 1 77 LEU MD2 . 277 LEU QD2 1 1
4717 1 1 1 1 96 THR MG . 96 THR QG2 1 1
4717 1 2 2 1 78 GLN QB . 278 GLN QB 1 1
4718 1 1 1 1 97 SER H . 97 SER H 1 1
4718 1 2 2 1 22 ILE MD . 222 ILE QD1 1 1
4719 1 1 1 1 97 SER H . 97 SER H 1 1
4719 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4720 1 1 1 1 97 SER HA . 97 SER HA 1 1
4720 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4721 1 1 1 1 97 SER QB . 97 SER QB 1 1
4721 1 2 2 1 13 LEU HB3 . 213 LEU HB3 1 1
4722 1 1 1 1 97 SER QB . 97 SER QB 1 1
4722 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4723 1 1 1 1 98 ASN QD . 98 ASN HD21 1 1
4723 1 2 2 1 14 ARG QD . 214 ARG QD 1 1
4724 1 1 1 1 100 VAL H . 100 VAL H 1 1
4724 1 2 2 1 74 THR MG . 274 THR QG2 1 1
4725 1 1 1 1 100 VAL HB . 100 VAL HB 1 1
4725 1 2 2 1 13 LEU MD1 . 213 LEU QD1 1 1
4726 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
4726 1 2 2 1 73 LEU HG . 273 LEU HG 1 1
4727 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
4727 1 2 2 1 74 THR HA . 274 THR HA 1 1
4728 1 1 1 1 100 VAL QG . 100 VAL QG1 1 1
4728 1 2 2 1 77 LEU MD1 . 277 LEU QD1 1 1
4729 1 1 1 1 101 SER H . 101 SER H 1 1
4729 1 2 2 1 13 LEU HB2 . 213 LEU HB2 1 1
4730 1 1 1 1 101 SER H . 101 SER H 1 1
4730 1 2 2 1 13 LEU HG . 213 LEU HG 1 1
4731 1 1 1 1 101 SER H . 101 SER H 1 1
4731 1 2 2 1 13 LEU MD1 . 213 LEU QD1 1 1
4732 1 1 1 1 101 SER H . 101 SER H 1 1
4732 1 2 2 1 13 LEU MD2 . 213 LEU QD2 1 1
4733 1 1 1 1 101 SER H . 101 SER H 1 1
4733 1 2 2 1 14 ARG QD . 214 ARG QD 1 1
4734 1 1 1 1 101 SER QB . 101 SER QB 1 1
4734 1 2 2 1 13 LEU MD1 . 213 LEU QD1 1 1
4735 1 1 1 1 101 SER QB . 101 SER QB 1 1
4735 1 2 2 1 14 ARG HB2 . 214 ARG HB2 1 1
4736 1 1 1 1 102 LYS H . 102 LYS H 1 1
4736 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
4737 1 1 1 1 104 VAL H . 104 VAL H 1 1
4737 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
4738 1 1 1 1 105 ALA H . 105 ALA H 1 1
4738 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
4739 1 1 1 1 105 ALA HA . 105 ALA HA 1 1
4739 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
4740 1 1 1 1 106 GLN H . 106 GLN H 1 1
4740 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
4741 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
4741 1 2 2 1 3 PHE HB3 . 203 PHE HB3 1 1
4742 1 1 1 1 109 ALA HA . 109 ALA HA 1 1
4742 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
4743 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
4743 1 2 2 1 4 GLY HA3 . 204 GLY HA3 1 1
4744 1 1 1 1 109 ALA MB . 109 ALA QB 1 1
4744 1 2 2 1 7 LEU MD1 . 207 LEU QD1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 5.3 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 5.3 1 1
4 1 . . . . . . . 5.3 1 1
5 1 . . . . . . . 5.0 1 1
6 1 . . . . . . . 5.3 1 1
7 1 . . . . . . . 5.0 1 1
8 1 . . . . . . . 5.0 1 1
9 1 . . . . . . . 5.3 1 1
10 1 . . . . . . . 4.2 1 1
11 1 . . . . . . . 5.0 1 1
12 1 . . . . . . . 5.0 1 1
13 1 . . . . . . . 5.3 1 1
14 1 . . . . . . . 5.0 1 1
15 1 . . . . . . . 5.3 1 1
16 1 . . . . . . . 5.3 1 1
17 1 . . . . . . . 5.3 1 1
18 1 . . . . . . . 5.3 1 1
19 1 . . . . . . . 4.2 1 1
20 1 . . . . . . . 4.2 1 1
21 1 . . . . . . . 4.2 1 1
22 1 . . . . . . . 5.0 1 1
23 1 . . . . . . . 5.3 1 1
24 1 . . . . . . . 5.3 1 1
25 1 . . . . . . . 5.3 1 1
26 1 . . . . . . . 5.3 1 1
27 1 . . . . . . . 5.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 5.0 1 1
30 1 . . . . . . . 5.0 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 4.2 1 1
33 1 . . . . . . . 5.3 1 1
34 1 . . . . . . . 5.3 1 1
35 1 . . . . . . . 5.3 1 1
36 1 . . . . . . . 5.3 1 1
37 1 . . . . . . . 5.3 1 1
38 1 . . . . . . . 5.3 1 1
39 1 . . . . . . . 5.0 1 1
40 1 . . . . . . . 5.3 1 1
41 1 . . . . . . . 5.0 1 1
42 1 . . . . . . . 4.2 1 1
43 1 . . . . . . . 5.0 1 1
44 1 . . . . . . . 4.2 1 1
45 1 . . . . . . . 4.2 1 1
46 1 . . . . . . . 5.3 1 1
47 1 . . . . . . . 5.3 1 1
48 1 . . . . . . . 5.3 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 4.2 1 1
51 1 . . . . . . . 5.3 1 1
52 1 . . . . . . . 5.0 1 1
53 1 . . . . . . . 5.3 1 1
54 1 . . . . . . . 5.0 1 1
55 1 . . . . . . . 5.3 1 1
56 1 . . . . . . . 4.2 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 5.3 1 1
59 1 . . . . . . . 5.3 1 1
60 1 . . . . . . . 4.2 1 1
61 1 . . . . . . . 4.2 1 1
62 1 . . . . . . . 4.2 1 1
63 1 . . . . . . . 4.2 1 1
64 1 . . . . . . . 5.3 1 1
65 1 . . . . . . . 5.0 1 1
66 1 . . . . . . . 5.3 1 1
67 1 . . . . . . . 4.2 1 1
68 1 . . . . . . . 5.0 1 1
69 1 . . . . . . . 5.3 1 1
70 1 . . . . . . . 5.0 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 5.0 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 5.0 1 1
75 1 . . . . . . . 5.3 1 1
76 1 . . . . . . . 5.0 1 1
77 1 . . . . . . . 4.2 1 1
78 1 . . . . . . . 5.0 1 1
79 1 . . . . . . . 5.0 1 1
80 1 . . . . . . . 5.3 1 1
81 1 . . . . . . . 5.3 1 1
82 1 . . . . . . . 5.3 1 1
83 1 . . . . . . . 5.0 1 1
84 1 . . . . . . . 5.0 1 1
85 1 . . . . . . . 5.0 1 1
86 1 . . . . . . . 5.3 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 5.3 1 1
89 1 . . . . . . . 4.2 1 1
90 1 . . . . . . . 4.2 1 1
91 1 . . . . . . . 5.3 1 1
92 1 . . . . . . . 5.0 1 1
93 1 . . . . . . . 4.2 1 1
94 1 . . . . . . . 5.3 1 1
95 1 . . . . . . . 5.0 1 1
96 1 . . . . . . . 5.3 1 1
97 1 . . . . . . . 5.0 1 1
98 1 . . . . . . . 5.0 1 1
99 1 . . . . . . . 5.3 1 1
100 1 . . . . . . . 5.3 1 1
101 1 . . . . . . . 5.0 1 1
102 1 . . . . . . . 4.2 1 1
103 1 . . . . . . . 5.0 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 5.3 1 1
106 1 . . . . . . . 2.8 1 1
107 1 . . . . . . . 4.2 1 1
108 1 . . . . . . . 5.0 1 1
109 1 . . . . . . . 5.3 1 1
110 1 . . . . . . . 5.0 1 1
111 1 . . . . . . . 5.0 1 1
112 1 . . . . . . . 5.0 1 1
113 1 . . . . . . . 5.4 1 1
114 1 . . . . . . . 4.2 1 1
115 1 . . . . . . . 5.3 1 1
116 1 . . . . . . . 5.3 1 1
117 1 . . . . . . . 5.3 1 1
118 1 . . . . . . . 5.0 1 1
119 1 . . . . . . . 5.3 1 1
120 1 . . . . . . . 5.3 1 1
121 1 . . . . . . . 4.2 1 1
122 1 . . . . . . . 5.0 1 1
123 1 . . . . . . . 4.2 1 1
124 1 . . . . . . . 5.0 1 1
125 1 . . . . . . . 5.0 1 1
126 1 . . . . . . . 4.2 1 1
127 1 . . . . . . . 4.2 1 1
128 1 . . . . . . . 5.0 1 1
129 1 . . . . . . . 4.2 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 4.2 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 5.0 1 1
134 1 . . . . . . . 4.2 1 1
135 1 . . . . . . . 5.0 1 1
136 1 . . . . . . . 2.8 1 1
137 1 . . . . . . . 5.3 1 1
138 1 . . . . . . . 5.0 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.4 1 1
141 1 . . . . . . . 5.0 1 1
142 1 . . . . . . . 5.4 1 1
143 1 . . . . . . . 5.0 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 4.2 1 1
146 1 . . . . . . . 5.3 1 1
147 1 . . . . . . . 5.0 1 1
148 1 . . . . . . . 5.0 1 1
149 1 . . . . . . . 4.2 1 1
150 1 . . . . . . . 5.0 1 1
151 1 . . . . . . . 5.3 1 1
152 1 . . . . . . . 5.0 1 1
153 1 . . . . . . . 5.0 1 1
154 1 . . . . . . . 4.2 1 1
155 1 . . . . . . . 5.0 1 1
156 1 . . . . . . . 5.3 1 1
157 1 . . . . . . . 5.0 1 1
158 1 . . . . . . . 5.3 1 1
159 1 . . . . . . . 5.3 1 1
160 1 . . . . . . . 4.2 1 1
161 1 . . . . . . . 5.0 1 1
162 1 . . . . . . . 5.3 1 1
163 1 . . . . . . . 5.3 1 1
164 1 . . . . . . . 5.3 1 1
165 1 . . . . . . . 5.0 1 1
166 1 . . . . . . . 5.3 1 1
167 1 . . . . . . . 5.3 1 1
168 1 . . . . . . . 5.0 1 1
169 1 . . . . . . . 5.3 1 1
170 1 . . . . . . . 5.3 1 1
171 1 . . . . . . . 5.0 1 1
172 1 . . . . . . . 5.3 1 1
173 1 . . . . . . . 5.0 1 1
174 1 . . . . . . . 5.0 1 1
175 1 . . . . . . . 5.0 1 1
176 1 . . . . . . . 4.2 1 1
177 1 . . . . . . . 5.0 1 1
178 1 . . . . . . . 5.0 1 1
179 1 . . . . . . . 4.2 1 1
180 1 . . . . . . . 5.3 1 1
181 1 . . . . . . . 5.0 1 1
182 1 . . . . . . . 5.3 1 1
183 1 . . . . . . . 5.3 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 5.3 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 4.2 1 1
188 1 . . . . . . . 5.3 1 1
189 1 . . . . . . . 5.0 1 1
190 1 . . . . . . . 5.3 1 1
191 1 . . . . . . . 4.2 1 1
192 1 . . . . . . . 4.2 1 1
193 1 . . . . . . . 4.2 1 1
194 1 . . . . . . . 5.3 1 1
195 1 . . . . . . . 5.3 1 1
196 1 . . . . . . . 5.0 1 1
197 1 . . . . . . . 5.3 1 1
198 1 . . . . . . . 5.3 1 1
199 1 . . . . . . . 5.3 1 1
200 1 . . . . . . . 5.3 1 1
201 1 . . . . . . . 4.2 1 1
202 1 . . . . . . . 5.3 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 5.0 1 1
205 1 . . . . . . . 5.3 1 1
206 1 . . . . . . . 5.0 1 1
207 1 . . . . . . . 4.2 1 1
208 1 . . . . . . . 4.2 1 1
209 1 . . . . . . . 5.0 1 1
210 1 . . . . . . . 5.3 1 1
211 1 . . . . . . . 2.8 1 1
212 1 . . . . . . . 5.3 1 1
213 1 . . . . . . . 5.3 1 1
214 1 . . . . . . . 5.3 1 1
215 1 . . . . . . . 5.0 1 1
216 1 . . . . . . . 5.0 1 1
217 1 . . . . . . . 5.0 1 1
218 1 . . . . . . . 5.0 1 1
219 1 . . . . . . . 4.2 1 1
220 1 . . . . . . . 5.0 1 1
221 1 . . . . . . . 5.3 1 1
222 1 . . . . . . . 5.0 1 1
223 1 . . . . . . . 5.0 1 1
224 1 . . . . . . . 4.2 1 1
225 1 . . . . . . . 4.2 1 1
226 1 . . . . . . . 5.3 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 5.0 1 1
229 1 . . . . . . . 5.0 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 4.2 1 1
232 1 . . . . . . . 4.2 1 1
233 1 . . . . . . . 5.3 1 1
234 1 . . . . . . . 5.0 1 1
235 1 . . . . . . . 4.2 1 1
236 1 . . . . . . . 4.2 1 1
237 1 . . . . . . . 4.2 1 1
238 1 . . . . . . . 4.2 1 1
239 1 . . . . . . . 4.2 1 1
240 1 . . . . . . . 4.2 1 1
241 1 . . . . . . . 4.2 1 1
242 1 . . . . . . . 5.3 1 1
243 1 . . . . . . . 5.0 1 1
244 1 . . . . . . . 5.0 1 1
245 1 . . . . . . . 5.3 1 1
246 1 . . . . . . . 5.3 1 1
247 1 . . . . . . . 5.3 1 1
248 1 . . . . . . . 5.3 1 1
249 1 . . . . . . . 5.0 1 1
250 1 . . . . . . . 5.0 1 1
251 1 . . . . . . . 5.3 1 1
252 1 . . . . . . . 5.3 1 1
253 1 . . . . . . . 5.3 1 1
254 1 . . . . . . . 5.3 1 1
255 1 . . . . . . . 5.3 1 1
256 1 . . . . . . . 5.3 1 1
257 1 . . . . . . . 5.3 1 1
258 1 . . . . . . . 5.3 1 1
259 1 . . . . . . . 5.3 1 1
260 1 . . . . . . . 5.3 1 1
261 1 . . . . . . . 5.3 1 1
262 1 . . . . . . . 5.0 1 1
263 1 . . . . . . . 5.3 1 1
264 1 . . . . . . . 4.2 1 1
265 1 . . . . . . . 4.2 1 1
266 1 . . . . . . . 4.2 1 1
267 1 . . . . . . . 5.3 1 1
268 1 . . . . . . . 5.3 1 1
269 1 . . . . . . . 4.2 1 1
270 1 . . . . . . . 4.2 1 1
271 1 . . . . . . . 5.0 1 1
272 1 . . . . . . . 4.2 1 1
273 1 . . . . . . . 2.8 1 1
274 1 . . . . . . . 5.0 1 1
275 1 . . . . . . . 5.3 1 1
276 1 . . . . . . . 4.2 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 5.3 1 1
279 1 . . . . . . . 5.3 1 1
280 1 . . . . . . . 5.3 1 1
281 1 . . . . . . . 5.3 1 1
282 1 . . . . . . . 5.0 1 1
283 1 . . . . . . . 5.0 1 1
284 1 . . . . . . . 5.3 1 1
285 1 . . . . . . . 5.3 1 1
286 1 . . . . . . . 5.0 1 1
287 1 . . . . . . . 5.3 1 1
288 1 . . . . . . . 5.3 1 1
289 1 . . . . . . . 5.3 1 1
290 1 . . . . . . . 5.3 1 1
291 1 . . . . . . . 5.3 1 1
292 1 . . . . . . . 5.0 1 1
293 1 . . . . . . . 5.3 1 1
294 1 . . . . . . . 5.3 1 1
295 1 . . . . . . . 5.3 1 1
296 1 . . . . . . . 5.3 1 1
297 1 . . . . . . . 4.2 1 1
298 1 . . . . . . . 5.3 1 1
299 1 . . . . . . . 5.0 1 1
300 1 . . . . . . . 5.3 1 1
301 1 . . . . . . . 5.0 1 1
302 1 . . . . . . . 4.2 1 1
303 1 . . . . . . . 4.2 1 1
304 1 . . . . . . . 4.2 1 1
305 1 . . . . . . . 5.3 1 1
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690 1 . . . . . . . 5.0 1 1
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730 1 . . . . . . . 5.3 1 1
731 1 . . . . . . . 4.2 1 1
732 1 . . . . . . . 5.0 1 1
733 1 . . . . . . . 5.0 1 1
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735 1 . . . . . . . 2.8 1 1
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737 1 . . . . . . . 5.0 1 1
738 1 . . . . . . . 5.0 1 1
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747 1 . . . . . . . 5.3 1 1
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811 1 . . . . . . . 4.2 1 1
812 1 . . . . . . . 4.2 1 1
813 1 . . . . . . . 5.3 1 1
814 1 . . . . . . . 5.0 1 1
815 1 . . . . . . . 5.3 1 1
816 1 . . . . . . . 5.0 1 1
817 1 . . . . . . . 5.3 1 1
818 1 . . . . . . . 5.3 1 1
819 1 . . . . . . . 5.0 1 1
820 1 . . . . . . . 5.0 1 1
821 1 . . . . . . . 5.0 1 1
822 1 . . . . . . . 5.3 1 1
823 1 . . . . . . . 5.0 1 1
824 1 . . . . . . . 5.3 1 1
825 1 . . . . . . . 5.0 1 1
826 1 . . . . . . . 4.2 1 1
827 1 . . . . . . . 5.3 1 1
828 1 . . . . . . . 5.3 1 1
829 1 . . . . . . . 5.3 1 1
830 1 . . . . . . . 5.0 1 1
831 1 . . . . . . . 5.3 1 1
832 1 . . . . . . . 4.2 1 1
833 1 . . . . . . . 4.2 1 1
834 1 . . . . . . . 4.2 1 1
835 1 . . . . . . . 4.2 1 1
836 1 . . . . . . . 5.3 1 1
837 1 . . . . . . . 5.3 1 1
838 1 . . . . . . . 5.3 1 1
839 1 . . . . . . . 5.3 1 1
840 1 . . . . . . . 5.0 1 1
841 1 . . . . . . . 4.2 1 1
842 1 . . . . . . . 5.0 1 1
843 1 . . . . . . . 5.3 1 1
844 1 . . . . . . . 5.0 1 1
845 1 . . . . . . . 5.0 1 1
846 1 . . . . . . . 5.0 1 1
847 1 . . . . . . . 4.2 1 1
848 1 . . . . . . . 5.0 1 1
849 1 . . . . . . . 5.0 1 1
850 1 . . . . . . . 5.3 1 1
851 1 . . . . . . . 4.2 1 1
852 1 . . . . . . . 5.3 1 1
853 1 . . . . . . . 5.3 1 1
854 1 . . . . . . . 5.0 1 1
855 1 . . . . . . . 4.2 1 1
856 1 . . . . . . . 5.0 1 1
857 1 . . . . . . . 5.3 1 1
858 1 . . . . . . . 5.3 1 1
859 1 . . . . . . . 4.2 1 1
860 1 . . . . . . . 4.2 1 1
861 1 . . . . . . . 5.0 1 1
862 1 . . . . . . . 4.2 1 1
863 1 . . . . . . . 5.0 1 1
864 1 . . . . . . . 5.0 1 1
865 1 . . . . . . . 5.3 1 1
866 1 . . . . . . . 5.3 1 1
867 1 . . . . . . . 5.0 1 1
868 1 . . . . . . . 5.0 1 1
869 1 . . . . . . . 5.0 1 1
870 1 . . . . . . . 5.0 1 1
871 1 . . . . . . . 4.2 1 1
872 1 . . . . . . . 5.0 1 1
873 1 . . . . . . . 5.3 1 1
874 1 . . . . . . . 5.0 1 1
875 1 . . . . . . . 4.2 1 1
876 1 . . . . . . . 5.3 1 1
877 1 . . . . . . . 5.3 1 1
878 1 . . . . . . . 5.3 1 1
879 1 . . . . . . . 4.2 1 1
880 1 . . . . . . . 5.3 1 1
881 1 . . . . . . . 4.2 1 1
882 1 . . . . . . . 5.3 1 1
883 1 . . . . . . . 5.0 1 1
884 1 . . . . . . . 5.3 1 1
885 1 . . . . . . . 4.2 1 1
886 1 . . . . . . . 4.2 1 1
887 1 . . . . . . . 4.2 1 1
888 1 . . . . . . . 4.2 1 1
889 1 . . . . . . . 5.0 1 1
890 1 . . . . . . . 5.3 1 1
891 1 . . . . . . . 5.0 1 1
892 1 . . . . . . . 5.0 1 1
893 1 . . . . . . . 5.0 1 1
894 1 . . . . . . . 5.0 1 1
895 1 . . . . . . . 4.2 1 1
896 1 . . . . . . . 5.0 1 1
897 1 . . . . . . . 5.0 1 1
898 1 . . . . . . . 5.0 1 1
899 1 . . . . . . . 5.3 1 1
900 1 . . . . . . . 5.3 1 1
901 1 . . . . . . . 5.3 1 1
902 1 . . . . . . . 4.2 1 1
903 1 . . . . . . . 5.3 1 1
904 1 . . . . . . . 5.3 1 1
905 1 . . . . . . . 4.2 1 1
906 1 . . . . . . . 4.2 1 1
907 1 . . . . . . . 4.2 1 1
908 1 . . . . . . . 5.0 1 1
909 1 . . . . . . . 5.0 1 1
910 1 . . . . . . . 5.0 1 1
911 1 . . . . . . . 5.3 1 1
912 1 . . . . . . . 4.2 1 1
913 1 . . . . . . . 5.0 1 1
914 1 . . . . . . . 5.0 1 1
915 1 . . . . . . . 5.3 1 1
916 1 . . . . . . . 5.3 1 1
917 1 . . . . . . . 4.2 1 1
918 1 . . . . . . . 4.2 1 1
919 1 . . . . . . . 4.2 1 1
920 1 . . . . . . . 5.0 1 1
921 1 . . . . . . . 4.2 1 1
922 1 . . . . . . . 5.0 1 1
923 1 . . . . . . . 5.0 1 1
924 1 . . . . . . . 5.0 1 1
925 1 . . . . . . . 4.2 1 1
926 1 . . . . . . . 5.3 1 1
927 1 . . . . . . . 5.0 1 1
928 1 . . . . . . . 5.3 1 1
929 1 . . . . . . . 5.0 1 1
930 1 . . . . . . . 5.3 1 1
931 1 . . . . . . . 4.2 1 1
932 1 . . . . . . . 5.3 1 1
933 1 . . . . . . . 5.3 1 1
934 1 . . . . . . . 5.3 1 1
935 1 . . . . . . . 5.3 1 1
936 1 . . . . . . . 5.0 1 1
937 1 . . . . . . . 5.0 1 1
938 1 . . . . . . . 5.3 1 1
939 1 . . . . . . . 5.3 1 1
940 1 . . . . . . . 4.2 1 1
941 1 . . . . . . . 5.0 1 1
942 1 . . . . . . . 5.3 1 1
943 1 . . . . . . . 5.3 1 1
944 1 . . . . . . . 4.2 1 1
945 1 . . . . . . . 4.2 1 1
946 1 . . . . . . . 4.2 1 1
947 1 . . . . . . . 5.0 1 1
948 1 . . . . . . . 5.3 1 1
949 1 . . . . . . . 4.2 1 1
950 1 . . . . . . . 5.0 1 1
951 1 . . . . . . . 5.0 1 1
952 1 . . . . . . . 5.0 1 1
953 1 . . . . . . . 5.3 1 1
954 1 . . . . . . . 4.2 1 1
955 1 . . . . . . . 5.0 1 1
956 1 . . . . . . . 5.0 1 1
957 1 . . . . . . . 5.0 1 1
958 1 . . . . . . . 5.3 1 1
959 1 . . . . . . . 4.2 1 1
960 1 . . . . . . . 5.0 1 1
961 1 . . . . . . . 4.2 1 1
962 1 . . . . . . . 5.0 1 1
963 1 . . . . . . . 5.0 1 1
964 1 . . . . . . . 5.0 1 1
965 1 . . . . . . . 5.0 1 1
966 1 . . . . . . . 5.0 1 1
967 1 . . . . . . . 5.3 1 1
968 1 . . . . . . . 5.0 1 1
969 1 . . . . . . . 5.0 1 1
970 1 . . . . . . . 5.0 1 1
971 1 . . . . . . . 5.3 1 1
972 1 . . . . . . . 5.0 1 1
973 1 . . . . . . . 5.0 1 1
974 1 . . . . . . . 4.2 1 1
975 1 . . . . . . . 5.0 1 1
976 1 . . . . . . . 5.0 1 1
977 1 . . . . . . . 4.2 1 1
978 1 . . . . . . . 5.3 1 1
979 1 . . . . . . . 5.0 1 1
980 1 . . . . . . . 4.2 1 1
981 1 . . . . . . . 5.0 1 1
982 1 . . . . . . . 2.8 1 1
983 1 . . . . . . . 5.0 1 1
984 1 . . . . . . . 5.0 1 1
985 1 . . . . . . . 5.3 1 1
986 1 . . . . . . . 4.2 1 1
987 1 . . . . . . . 5.3 1 1
988 1 . . . . . . . 5.3 1 1
989 1 . . . . . . . 4.2 1 1
990 1 . . . . . . . 5.3 1 1
991 1 . . . . . . . 5.0 1 1
992 1 . . . . . . . 5.0 1 1
993 1 . . . . . . . 4.2 1 1
994 1 . . . . . . . 4.2 1 1
995 1 . . . . . . . 4.2 1 1
996 1 . . . . . . . 5.0 1 1
997 1 . . . . . . . 5.0 1 1
998 1 . . . . . . . 5.0 1 1
999 1 . . . . . . . 5.3 1 1
1000 1 . . . . . . . 5.3 1 1
1001 1 . . . . . . . 4.2 1 1
1002 1 . . . . . . . 5.3 1 1
1003 1 . . . . . . . 5.3 1 1
1004 1 . . . . . . . 5.0 1 1
1005 1 . . . . . . . 5.3 1 1
1006 1 . . . . . . . 5.0 1 1
1007 1 . . . . . . . 5.0 1 1
1008 1 . . . . . . . 4.2 1 1
1009 1 . . . . . . . 5.3 1 1
1010 1 . . . . . . . 5.3 1 1
1011 1 . . . . . . . 5.0 1 1
1012 1 . . . . . . . 4.2 1 1
1013 1 . . . . . . . 5.0 1 1
1014 1 . . . . . . . 4.2 1 1
1015 1 . . . . . . . 5.0 1 1
1016 1 . . . . . . . 5.3 1 1
1017 1 . . . . . . . 5.0 1 1
1018 1 . . . . . . . 5.3 1 1
1019 1 . . . . . . . 4.2 1 1
1020 1 . . . . . . . 5.0 1 1
1021 1 . . . . . . . 5.0 1 1
1022 1 . . . . . . . 5.0 1 1
1023 1 . . . . . . . 4.2 1 1
1024 1 . . . . . . . 5.0 1 1
1025 1 . . . . . . . 4.2 1 1
1026 1 . . . . . . . 5.3 1 1
1027 1 . . . . . . . 5.0 1 1
1028 1 . . . . . . . 5.0 1 1
1029 1 . . . . . . . 4.2 1 1
1030 1 . . . . . . . 4.2 1 1
1031 1 . . . . . . . 4.2 1 1
1032 1 . . . . . . . 5.3 1 1
1033 1 . . . . . . . 5.0 1 1
1034 1 . . . . . . . 5.0 1 1
1035 1 . . . . . . . 4.2 1 1
1036 1 . . . . . . . 5.0 1 1
1037 1 . . . . . . . 5.3 1 1
1038 1 . . . . . . . 5.3 1 1
1039 1 . . . . . . . 4.2 1 1
1040 1 . . . . . . . 5.0 1 1
1041 1 . . . . . . . 5.0 1 1
1042 1 . . . . . . . 5.3 1 1
1043 1 . . . . . . . 5.3 1 1
1044 1 . . . . . . . 5.0 1 1
1045 1 . . . . . . . 5.3 1 1
1046 1 . . . . . . . 4.2 1 1
1047 1 . . . . . . . 5.3 1 1
1048 1 . . . . . . . 5.0 1 1
1049 1 . . . . . . . 5.3 1 1
1050 1 . . . . . . . 4.2 1 1
1051 1 . . . . . . . 2.8 1 1
1052 1 . . . . . . . 4.2 1 1
1053 1 . . . . . . . 5.0 1 1
1054 1 . . . . . . . 5.0 1 1
1055 1 . . . . . . . 5.0 1 1
1056 1 . . . . . . . 5.0 1 1
1057 1 . . . . . . . 5.3 1 1
1058 1 . . . . . . . 5.0 1 1
1059 1 . . . . . . . 5.0 1 1
1060 1 . . . . . . . 5.0 1 1
1061 1 . . . . . . . 5.0 1 1
1062 1 . . . . . . . 4.2 1 1
1063 1 . . . . . . . 5.0 1 1
1064 1 . . . . . . . 5.0 1 1
1065 1 . . . . . . . 5.0 1 1
1066 1 . . . . . . . 4.2 1 1
1067 1 . . . . . . . 5.3 1 1
1068 1 . . . . . . . 5.0 1 1
1069 1 . . . . . . . 5.0 1 1
1070 1 . . . . . . . 5.0 1 1
1071 1 . . . . . . . 5.0 1 1
1072 1 . . . . . . . 5.3 1 1
1073 1 . . . . . . . 4.2 1 1
1074 1 . . . . . . . 5.0 1 1
1075 1 . . . . . . . 5.0 1 1
1076 1 . . . . . . . 5.0 1 1
1077 1 . . . . . . . 5.0 1 1
1078 1 . . . . . . . 4.2 1 1
1079 1 . . . . . . . 4.2 1 1
1080 1 . . . . . . . 4.2 1 1
1081 1 . . . . . . . 5.3 1 1
1082 1 . . . . . . . 5.3 1 1
1083 1 . . . . . . . 5.3 1 1
1084 1 . . . . . . . 5.0 1 1
1085 1 . . . . . . . 5.0 1 1
1086 1 . . . . . . . 5.0 1 1
1087 1 . . . . . . . 5.3 1 1
1088 1 . . . . . . . 5.0 1 1
1089 1 . . . . . . . 5.0 1 1
1090 1 . . . . . . . 5.0 1 1
1091 1 . . . . . . . 5.0 1 1
1092 1 . . . . . . . 5.3 1 1
1093 1 . . . . . . . 5.3 1 1
1094 1 . . . . . . . 4.2 1 1
1095 1 . . . . . . . 5.0 1 1
1096 1 . . . . . . . 5.0 1 1
1097 1 . . . . . . . 5.0 1 1
1098 1 . . . . . . . 4.2 1 1
1099 1 . . . . . . . 4.2 1 1
1100 1 . . . . . . . 5.0 1 1
1101 1 . . . . . . . 5.0 1 1
1102 1 . . . . . . . 5.3 1 1
1103 1 . . . . . . . 5.3 1 1
1104 1 . . . . . . . 4.2 1 1
1105 1 . . . . . . . 5.3 1 1
1106 1 . . . . . . . 5.0 1 1
1107 1 . . . . . . . 5.0 1 1
1108 1 . . . . . . . 5.3 1 1
1109 1 . . . . . . . 5.3 1 1
1110 1 . . . . . . . 5.0 1 1
1111 1 . . . . . . . 5.3 1 1
1112 1 . . . . . . . 5.0 1 1
1113 1 . . . . . . . 5.0 1 1
1114 1 . . . . . . . 5.3 1 1
1115 1 . . . . . . . 5.3 1 1
1116 1 . . . . . . . 5.3 1 1
1117 1 . . . . . . . 2.8 1 1
1118 1 . . . . . . . 5.0 1 1
1119 1 . . . . . . . 5.0 1 1
1120 1 . . . . . . . 5.0 1 1
1121 1 . . . . . . . 4.2 1 1
1122 1 . . . . . . . 5.0 1 1
1123 1 . . . . . . . 4.2 1 1
1124 1 . . . . . . . 5.3 1 1
1125 1 . . . . . . . 5.3 1 1
1126 1 . . . . . . . 5.3 1 1
1127 1 . . . . . . . 5.0 1 1
1128 1 . . . . . . . 4.2 1 1
1129 1 . . . . . . . 4.2 1 1
1130 1 . . . . . . . 2.8 1 1
1131 1 . . . . . . . 5.0 1 1
1132 1 . . . . . . . 5.0 1 1
1133 1 . . . . . . . 4.2 1 1
1134 1 . . . . . . . 5.3 1 1
1135 1 . . . . . . . 5.3 1 1
1136 1 . . . . . . . 5.3 1 1
1137 1 . . . . . . . 5.0 1 1
1138 1 . . . . . . . 5.3 1 1
1139 1 . . . . . . . 5.0 1 1
1140 1 . . . . . . . 5.3 1 1
1141 1 . . . . . . . 4.2 1 1
1142 1 . . . . . . . 5.0 1 1
1143 1 . . . . . . . 4.2 1 1
1144 1 . . . . . . . 5.3 1 1
1145 1 . . . . . . . 5.3 1 1
1146 1 . . . . . . . 5.3 1 1
1147 1 . . . . . . . 5.3 1 1
1148 1 . . . . . . . 5.0 1 1
1149 1 . . . . . . . 5.3 1 1
1150 1 . . . . . . . 5.3 1 1
1151 1 . . . . . . . 5.0 1 1
1152 1 . . . . . . . 5.3 1 1
1153 1 . . . . . . . 5.3 1 1
1154 1 . . . . . . . 4.2 1 1
1155 1 . . . . . . . 4.2 1 1
1156 1 . . . . . . . 4.2 1 1
1157 1 . . . . . . . 4.2 1 1
1158 1 . . . . . . . 5.3 1 1
1159 1 . . . . . . . 5.0 1 1
1160 1 . . . . . . . 5.3 1 1
1161 1 . . . . . . . 5.0 1 1
1162 1 . . . . . . . 5.3 1 1
1163 1 . . . . . . . 5.3 1 1
1164 1 . . . . . . . 5.3 1 1
1165 1 . . . . . . . 5.3 1 1
1166 1 . . . . . . . 5.3 1 1
1167 1 . . . . . . . 5.0 1 1
1168 1 . . . . . . . 5.0 1 1
1169 1 . . . . . . . 5.3 1 1
1170 1 . . . . . . . 5.0 1 1
1171 1 . . . . . . . 5.0 1 1
1172 1 . . . . . . . 2.8 1 1
1173 1 . . . . . . . 4.2 1 1
1174 1 . . . . . . . 5.0 1 1
1175 1 . . . . . . . 4.2 1 1
1176 1 . . . . . . . 4.2 1 1
1177 1 . . . . . . . 5.3 1 1
1178 1 . . . . . . . 5.0 1 1
1179 1 . . . . . . . 5.3 1 1
1180 1 . . . . . . . 4.2 1 1
1181 1 . . . . . . . 4.2 1 1
1182 1 . . . . . . . 5.0 1 1
1183 1 . . . . . . . 5.3 1 1
1184 1 . . . . . . . 4.2 1 1
1185 1 . . . . . . . 5.0 1 1
1186 1 . . . . . . . 4.2 1 1
1187 1 . . . . . . . 4.2 1 1
1188 1 . . . . . . . 5.3 1 1
1189 1 . . . . . . . 5.0 1 1
1190 1 . . . . . . . 5.0 1 1
1191 1 . . . . . . . 4.2 1 1
1192 1 . . . . . . . 5.0 1 1
1193 1 . . . . . . . 5.3 1 1
1194 1 . . . . . . . 5.0 1 1
1195 1 . . . . . . . 5.0 1 1
1196 1 . . . . . . . 4.2 1 1
1197 1 . . . . . . . 4.2 1 1
1198 1 . . . . . . . 4.2 1 1
1199 1 . . . . . . . 4.2 1 1
1200 1 . . . . . . . 4.2 1 1
1201 1 . . . . . . . 5.3 1 1
1202 1 . . . . . . . 5.3 1 1
1203 1 . . . . . . . 5.3 1 1
1204 1 . . . . . . . 5.0 1 1
1205 1 . . . . . . . 5.3 1 1
1206 1 . . . . . . . 5.3 1 1
1207 1 . . . . . . . 5.3 1 1
1208 1 . . . . . . . 5.3 1 1
1209 1 . . . . . . . 5.0 1 1
1210 1 . . . . . . . 5.3 1 1
1211 1 . . . . . . . 5.3 1 1
1212 1 . . . . . . . 5.3 1 1
1213 1 . . . . . . . 5.3 1 1
1214 1 . . . . . . . 5.3 1 1
1215 1 . . . . . . . 5.3 1 1
1216 1 . . . . . . . 5.3 1 1
1217 1 . . . . . . . 5.0 1 1
1218 1 . . . . . . . 5.0 1 1
1219 1 . . . . . . . 5.0 1 1
1220 1 . . . . . . . 5.3 1 1
1221 1 . . . . . . . 4.2 1 1
1222 1 . . . . . . . 4.2 1 1
1223 1 . . . . . . . 5.0 1 1
1224 1 . . . . . . . 2.8 1 1
1225 1 . . . . . . . 5.0 1 1
1226 1 . . . . . . . 5.0 1 1
1227 1 . . . . . . . 5.0 1 1
1228 1 . . . . . . . 5.3 1 1
1229 1 . . . . . . . 5.3 1 1
1230 1 . . . . . . . 4.2 1 1
1231 1 . . . . . . . 5.0 1 1
1232 1 . . . . . . . 5.0 1 1
1233 1 . . . . . . . 4.2 1 1
1234 1 . . . . . . . 5.3 1 1
1235 1 . . . . . . . 5.0 1 1
1236 1 . . . . . . . 5.0 1 1
1237 1 . . . . . . . 5.0 1 1
1238 1 . . . . . . . 5.3 1 1
1239 1 . . . . . . . 5.3 1 1
1240 1 . . . . . . . 5.3 1 1
1241 1 . . . . . . . 5.3 1 1
1242 1 . . . . . . . 5.3 1 1
1243 1 . . . . . . . 5.3 1 1
1244 1 . . . . . . . 5.3 1 1
1245 1 . . . . . . . 5.3 1 1
1246 1 . . . . . . . 5.3 1 1
1247 1 . . . . . . . 5.3 1 1
1248 1 . . . . . . . 5.3 1 1
1249 1 . . . . . . . 5.3 1 1
1250 1 . . . . . . . 5.3 1 1
1251 1 . . . . . . . 5.3 1 1
1252 1 . . . . . . . 5.0 1 1
1253 1 . . . . . . . 5.3 1 1
1254 1 . . . . . . . 4.2 1 1
1255 1 . . . . . . . 5.3 1 1
1256 1 . . . . . . . 5.3 1 1
1257 1 . . . . . . . 5.3 1 1
1258 1 . . . . . . . 4.2 1 1
1259 1 . . . . . . . 4.2 1 1
1260 1 . . . . . . . 4.2 1 1
1261 1 . . . . . . . 5.3 1 1
1262 1 . . . . . . . 5.0 1 1
1263 1 . . . . . . . 5.0 1 1
1264 1 . . . . . . . 5.3 1 1
1265 1 . . . . . . . 5.3 1 1
1266 1 . . . . . . . 5.0 1 1
1267 1 . . . . . . . 5.0 1 1
1268 1 . . . . . . . 5.3 1 1
1269 1 . . . . . . . 5.0 1 1
1270 1 . . . . . . . 5.3 1 1
1271 1 . . . . . . . 5.0 1 1
1272 1 . . . . . . . 5.3 1 1
1273 1 . . . . . . . 4.2 1 1
1274 1 . . . . . . . 5.3 1 1
1275 1 . . . . . . . 5.0 1 1
1276 1 . . . . . . . 5.3 1 1
1277 1 . . . . . . . 5.0 1 1
1278 1 . . . . . . . 4.2 1 1
1279 1 . . . . . . . 5.0 1 1
1280 1 . . . . . . . 5.0 1 1
1281 1 . . . . . . . 4.2 1 1
1282 1 . . . . . . . 5.0 1 1
1283 1 . . . . . . . 5.3 1 1
1284 1 . . . . . . . 5.3 1 1
1285 1 . . . . . . . 5.3 1 1
1286 1 . . . . . . . 5.0 1 1
1287 1 . . . . . . . 5.3 1 1
1288 1 . . . . . . . 5.0 1 1
1289 1 . . . . . . . 5.0 1 1
1290 1 . . . . . . . 5.0 1 1
1291 1 . . . . . . . 5.0 1 1
1292 1 . . . . . . . 5.0 1 1
1293 1 . . . . . . . 5.0 1 1
1294 1 . . . . . . . 5.0 1 1
1295 1 . . . . . . . 4.2 1 1
1296 1 . . . . . . . 5.3 1 1
1297 1 . . . . . . . 5.0 1 1
1298 1 . . . . . . . 5.3 1 1
1299 1 . . . . . . . 5.0 1 1
1300 1 . . . . . . . 5.0 1 1
1301 1 . . . . . . . 5.3 1 1
1302 1 . . . . . . . 5.3 1 1
1303 1 . . . . . . . 5.3 1 1
1304 1 . . . . . . . 4.2 1 1
1305 1 . . . . . . . 4.2 1 1
1306 1 . . . . . . . 5.0 1 1
1307 1 . . . . . . . 5.0 1 1
1308 1 . . . . . . . 5.3 1 1
1309 1 . . . . . . . 5.3 1 1
1310 1 . . . . . . . 5.0 1 1
1311 1 . . . . . . . 5.0 1 1
1312 1 . . . . . . . 5.0 1 1
1313 1 . . . . . . . 5.0 1 1
1314 1 . . . . . . . 5.3 1 1
1315 1 . . . . . . . 5.3 1 1
1316 1 . . . . . . . 5.3 1 1
1317 1 . . . . . . . 5.3 1 1
1318 1 . . . . . . . 5.3 1 1
1319 1 . . . . . . . 5.3 1 1
1320 1 . . . . . . . 5.3 1 1
1321 1 . . . . . . . 5.3 1 1
1322 1 . . . . . . . 5.0 1 1
1323 1 . . . . . . . 5.3 1 1
1324 1 . . . . . . . 5.3 1 1
1325 1 . . . . . . . 5.0 1 1
1326 1 . . . . . . . 5.3 1 1
1327 1 . . . . . . . 5.3 1 1
1328 1 . . . . . . . 5.0 1 1
1329 1 . . . . . . . 4.2 1 1
1330 1 . . . . . . . 5.3 1 1
1331 1 . . . . . . . 5.0 1 1
1332 1 . . . . . . . 5.3 1 1
1333 1 . . . . . . . 4.2 1 1
1334 1 . . . . . . . 4.2 1 1
1335 1 . . . . . . . 5.0 1 1
1336 1 . . . . . . . 5.0 1 1
1337 1 . . . . . . . 4.2 1 1
1338 1 . . . . . . . 5.0 1 1
1339 1 . . . . . . . 5.3 1 1
1340 1 . . . . . . . 5.0 1 1
1341 1 . . . . . . . 5.3 1 1
1342 1 . . . . . . . 5.3 1 1
1343 1 . . . . . . . 5.3 1 1
1344 1 . . . . . . . 5.3 1 1
1345 1 . . . . . . . 5.3 1 1
1346 1 . . . . . . . 5.3 1 1
1347 1 . . . . . . . 5.3 1 1
1348 1 . . . . . . . 5.3 1 1
1349 1 . . . . . . . 5.3 1 1
1350 1 . . . . . . . 5.3 1 1
1351 1 . . . . . . . 5.0 1 1
1352 1 . . . . . . . 5.3 1 1
1353 1 . . . . . . . 5.0 1 1
1354 1 . . . . . . . 5.3 1 1
1355 1 . . . . . . . 5.3 1 1
1356 1 . . . . . . . 4.2 1 1
1357 1 . . . . . . . 5.0 1 1
1358 1 . . . . . . . 5.3 1 1
1359 1 . . . . . . . 5.3 1 1
1360 1 . . . . . . . 5.0 1 1
1361 1 . . . . . . . 5.3 1 1
1362 1 . . . . . . . 5.3 1 1
1363 1 . . . . . . . 4.2 1 1
1364 1 . . . . . . . 4.2 1 1
1365 1 . . . . . . . 5.3 1 1
1366 1 . . . . . . . 5.3 1 1
1367 1 . . . . . . . 5.3 1 1
1368 1 . . . . . . . 5.3 1 1
1369 1 . . . . . . . 5.0 1 1
1370 1 . . . . . . . 5.3 1 1
1371 1 . . . . . . . 5.3 1 1
1372 1 . . . . . . . 5.0 1 1
1373 1 . . . . . . . 5.0 1 1
1374 1 . . . . . . . 5.3 1 1
1375 1 . . . . . . . 5.0 1 1
1376 1 . . . . . . . 5.3 1 1
1377 1 . . . . . . . 4.2 1 1
1378 1 . . . . . . . 4.2 1 1
1379 1 . . . . . . . 5.0 1 1
1380 1 . . . . . . . 4.2 1 1
1381 1 . . . . . . . 5.3 1 1
1382 1 . . . . . . . 5.0 1 1
1383 1 . . . . . . . 5.0 1 1
1384 1 . . . . . . . 5.0 1 1
1385 1 . . . . . . . 4.2 1 1
1386 1 . . . . . . . 5.3 1 1
1387 1 . . . . . . . 5.0 1 1
1388 1 . . . . . . . 4.2 1 1
1389 1 . . . . . . . 5.3 1 1
1390 1 . . . . . . . 5.0 1 1
1391 1 . . . . . . . 4.2 1 1
1392 1 . . . . . . . 5.0 1 1
1393 1 . . . . . . . 5.3 1 1
1394 1 . . . . . . . 5.3 1 1
1395 1 . . . . . . . 5.3 1 1
1396 1 . . . . . . . 5.3 1 1
1397 1 . . . . . . . 5.3 1 1
1398 1 . . . . . . . 5.0 1 1
1399 1 . . . . . . . 5.3 1 1
1400 1 . . . . . . . 4.2 1 1
1401 1 . . . . . . . 5.3 1 1
1402 1 . . . . . . . 5.3 1 1
1403 1 . . . . . . . 4.2 1 1
1404 1 . . . . . . . 4.2 1 1
1405 1 . . . . . . . 5.3 1 1
1406 1 . . . . . . . 4.2 1 1
1407 1 . . . . . . . 5.3 1 1
1408 1 . . . . . . . 5.3 1 1
1409 1 . . . . . . . 5.3 1 1
1410 1 . . . . . . . 5.3 1 1
1411 1 . . . . . . . 5.3 1 1
1412 1 . . . . . . . 5.3 1 1
1413 1 . . . . . . . 5.3 1 1
1414 1 . . . . . . . 5.3 1 1
1415 1 . . . . . . . 5.3 1 1
1416 1 . . . . . . . 4.2 1 1
1417 1 . . . . . . . 5.3 1 1
1418 1 . . . . . . . 5.0 1 1
1419 1 . . . . . . . 5.0 1 1
1420 1 . . . . . . . 4.2 1 1
1421 1 . . . . . . . 4.2 1 1
1422 1 . . . . . . . 4.2 1 1
1423 1 . . . . . . . 5.0 1 1
1424 1 . . . . . . . 5.0 1 1
1425 1 . . . . . . . 5.0 1 1
1426 1 . . . . . . . 5.3 1 1
1427 1 . . . . . . . 5.3 1 1
1428 1 . . . . . . . 5.3 1 1
1429 1 . . . . . . . 5.3 1 1
1430 1 . . . . . . . 5.3 1 1
1431 1 . . . . . . . 5.3 1 1
1432 1 . . . . . . . 5.3 1 1
1433 1 . . . . . . . 5.0 1 1
1434 1 . . . . . . . 4.2 1 1
1435 1 . . . . . . . 5.0 1 1
1436 1 . . . . . . . 5.3 1 1
1437 1 . . . . . . . 5.3 1 1
1438 1 . . . . . . . 5.0 1 1
1439 1 . . . . . . . 5.3 1 1
1440 1 . . . . . . . 5.3 1 1
1441 1 . . . . . . . 5.0 1 1
1442 1 . . . . . . . 5.0 1 1
1443 1 . . . . . . . 4.2 1 1
1444 1 . . . . . . . 5.0 1 1
1445 1 . . . . . . . 5.3 1 1
1446 1 . . . . . . . 5.3 1 1
1447 1 . . . . . . . 5.0 1 1
1448 1 . . . . . . . 5.0 1 1
1449 1 . . . . . . . 5.0 1 1
1450 1 . . . . . . . 4.2 1 1
1451 1 . . . . . . . 4.2 1 1
1452 1 . . . . . . . 5.0 1 1
1453 1 . . . . . . . 4.2 1 1
1454 1 . . . . . . . 4.2 1 1
1455 1 . . . . . . . 4.2 1 1
1456 1 . . . . . . . 5.0 1 1
1457 1 . . . . . . . 5.0 1 1
1458 1 . . . . . . . 5.0 1 1
1459 1 . . . . . . . 5.3 1 1
1460 1 . . . . . . . 5.3 1 1
1461 1 . . . . . . . 4.2 1 1
1462 1 . . . . . . . 5.3 1 1
1463 1 . . . . . . . 5.0 1 1
1464 1 . . . . . . . 5.3 1 1
1465 1 . . . . . . . 5.3 1 1
1466 1 . . . . . . . 4.2 1 1
1467 1 . . . . . . . 5.2 1 1
1468 1 . . . . . . . 5.3 1 1
1469 1 . . . . . . . 5.3 1 1
1470 1 . . . . . . . 5.0 1 1
1471 1 . . . . . . . 4.2 1 1
1472 1 . . . . . . . 5.3 1 1
1473 1 . . . . . . . 5.3 1 1
1474 1 . . . . . . . 4.2 1 1
1475 1 . . . . . . . 4.2 1 1
1476 1 . . . . . . . 5.0 1 1
1477 1 . . . . . . . 5.3 1 1
1478 1 . . . . . . . 5.0 1 1
1479 1 . . . . . . . 4.2 1 1
1480 1 . . . . . . . 5.3 1 1
1481 1 . . . . . . . 5.3 1 1
1482 1 . . . . . . . 5.3 1 1
1483 1 . . . . . . . 5.3 1 1
1484 1 . . . . . . . 5.0 1 1
1485 1 . . . . . . . 5.3 1 1
1486 1 . . . . . . . 5.0 1 1
1487 1 . . . . . . . 5.3 1 1
1488 1 . . . . . . . 5.0 1 1
1489 1 . . . . . . . 5.3 1 1
1490 1 . . . . . . . 5.3 1 1
1491 1 . . . . . . . 5.3 1 1
1492 1 . . . . . . . 5.3 1 1
1493 1 . . . . . . . 5.3 1 1
1494 1 . . . . . . . 5.3 1 1
1495 1 . . . . . . . 5.3 1 1
1496 1 . . . . . . . 5.3 1 1
1497 1 . . . . . . . 5.3 1 1
1498 1 . . . . . . . 5.3 1 1
1499 1 . . . . . . . 5.3 1 1
1500 1 . . . . . . . 5.0 1 1
1501 1 . . . . . . . 5.3 1 1
1502 1 . . . . . . . 5.0 1 1
1503 1 . . . . . . . 5.3 1 1
1504 1 . . . . . . . 4.2 1 1
1505 1 . . . . . . . 5.3 1 1
1506 1 . . . . . . . 5.0 1 1
1507 1 . . . . . . . 5.3 1 1
1508 1 . . . . . . . 4.2 1 1
1509 1 . . . . . . . 4.2 1 1
1510 1 . . . . . . . 5.0 1 1
1511 1 . . . . . . . 4.2 1 1
1512 1 . . . . . . . 5.3 1 1
1513 1 . . . . . . . 5.0 1 1
1514 1 . . . . . . . 5.3 1 1
1515 1 . . . . . . . 4.2 1 1
1516 1 . . . . . . . 5.3 1 1
1517 1 . . . . . . . 5.3 1 1
1518 1 . . . . . . . 5.3 1 1
1519 1 . . . . . . . 5.3 1 1
1520 1 . . . . . . . 5.3 1 1
1521 1 . . . . . . . 4.2 1 1
1522 1 . . . . . . . 5.0 1 1
1523 1 . . . . . . . 5.0 1 1
1524 1 . . . . . . . 5.0 1 1
1525 1 . . . . . . . 5.3 1 1
1526 1 . . . . . . . 4.2 1 1
1527 1 . . . . . . . 4.2 1 1
1528 1 . . . . . . . 5.3 1 1
1529 1 . . . . . . . 5.0 1 1
1530 1 . . . . . . . 5.0 1 1
1531 1 . . . . . . . 5.3 1 1
1532 1 . . . . . . . 4.2 1 1
1533 1 . . . . . . . 5.0 1 1
1534 1 . . . . . . . 5.3 1 1
1535 1 . . . . . . . 5.0 1 1
1536 1 . . . . . . . 4.2 1 1
1537 1 . . . . . . . 5.3 1 1
1538 1 . . . . . . . 5.0 1 1
1539 1 . . . . . . . 5.0 1 1
1540 1 . . . . . . . 5.3 1 1
1541 1 . . . . . . . 4.2 1 1
1542 1 . . . . . . . 4.2 1 1
1543 1 . . . . . . . 4.2 1 1
1544 1 . . . . . . . 4.2 1 1
1545 1 . . . . . . . 5.3 1 1
1546 1 . . . . . . . 5.0 1 1
1547 1 . . . . . . . 5.0 1 1
1548 1 . . . . . . . 4.2 1 1
1549 1 . . . . . . . 5.0 1 1
1550 1 . . . . . . . 5.0 1 1
1551 1 . . . . . . . 5.0 1 1
1552 1 . . . . . . . 4.2 1 1
1553 1 . . . . . . . 5.0 1 1
1554 1 . . . . . . . 5.3 1 1
1555 1 . . . . . . . 5.3 1 1
1556 1 . . . . . . . 5.0 1 1
1557 1 . . . . . . . 5.3 1 1
1558 1 . . . . . . . 4.2 1 1
1559 1 . . . . . . . 5.3 1 1
1560 1 . . . . . . . 5.0 1 1
1561 1 . . . . . . . 5.3 1 1
1562 1 . . . . . . . 4.2 1 1
1563 1 . . . . . . . 4.2 1 1
1564 1 . . . . . . . 5.0 1 1
1565 1 . . . . . . . 5.3 1 1
1566 1 . . . . . . . 5.3 1 1
1567 1 . . . . . . . 4.2 1 1
1568 1 . . . . . . . 5.3 1 1
1569 1 . . . . . . . 5.0 1 1
1570 1 . . . . . . . 5.3 1 1
1571 1 . . . . . . . 5.0 1 1
1572 1 . . . . . . . 5.3 1 1
1573 1 . . . . . . . 5.0 1 1
1574 1 . . . . . . . 5.3 1 1
1575 1 . . . . . . . 4.2 1 1
1576 1 . . . . . . . 5.3 1 1
1577 1 . . . . . . . 5.0 1 1
1578 1 . . . . . . . 4.2 1 1
1579 1 . . . . . . . 5.0 1 1
1580 1 . . . . . . . 4.2 1 1
1581 1 . . . . . . . 4.2 1 1
1582 1 . . . . . . . 5.0 1 1
1583 1 . . . . . . . 5.3 1 1
1584 1 . . . . . . . 4.2 1 1
1585 1 . . . . . . . 4.2 1 1
1586 1 . . . . . . . 5.3 1 1
1587 1 . . . . . . . 4.2 1 1
1588 1 . . . . . . . 5.0 1 1
1589 1 . . . . . . . 5.0 1 1
1590 1 . . . . . . . 4.2 1 1
1591 1 . . . . . . . 5.3 1 1
1592 1 . . . . . . . 5.0 1 1
1593 1 . . . . . . . 4.2 1 1
1594 1 . . . . . . . 5.0 1 1
1595 1 . . . . . . . 4.2 1 1
1596 1 . . . . . . . 5.3 1 1
1597 1 . . . . . . . 5.0 1 1
1598 1 . . . . . . . 5.0 1 1
1599 1 . . . . . . . 5.3 1 1
1600 1 . . . . . . . 5.3 1 1
1601 1 . . . . . . . 5.3 1 1
1602 1 . . . . . . . 5.3 1 1
1603 1 . . . . . . . 5.0 1 1
1604 1 . . . . . . . 5.3 1 1
1605 1 . . . . . . . 5.0 1 1
1606 1 . . . . . . . 5.3 1 1
1607 1 . . . . . . . 4.2 1 1
1608 1 . . . . . . . 5.0 1 1
1609 1 . . . . . . . 4.2 1 1
1610 1 . . . . . . . 4.2 1 1
1611 1 . . . . . . . 5.3 1 1
1612 1 . . . . . . . 5.3 1 1
1613 1 . . . . . . . 5.0 1 1
1614 1 . . . . . . . 2.8 1 1
1615 1 . . . . . . . 4.2 1 1
1616 1 . . . . . . . 5.3 1 1
1617 1 . . . . . . . 5.3 1 1
1618 1 . . . . . . . 5.0 1 1
1619 1 . . . . . . . 4.2 1 1
1620 1 . . . . . . . 5.0 1 1
1621 1 . . . . . . . 5.3 1 1
1622 1 . . . . . . . 5.3 1 1
1623 1 . . . . . . . 4.2 1 1
1624 1 . . . . . . . 5.0 1 1
1625 1 . . . . . . . 5.3 1 1
1626 1 . . . . . . . 4.2 1 1
1627 1 . . . . . . . 4.2 1 1
1628 1 . . . . . . . 2.8 1 1
1629 1 . . . . . . . 5.0 1 1
1630 1 . . . . . . . 5.0 1 1
1631 1 . . . . . . . 5.3 1 1
1632 1 . . . . . . . 5.0 1 1
1633 1 . . . . . . . 5.3 1 1
1634 1 . . . . . . . 5.3 1 1
1635 1 . . . . . . . 4.2 1 1
1636 1 . . . . . . . 5.0 1 1
1637 1 . . . . . . . 5.3 1 1
1638 1 . . . . . . . 5.0 1 1
1639 1 . . . . . . . 5.3 1 1
1640 1 . . . . . . . 4.2 1 1
1641 1 . . . . . . . 4.2 1 1
1642 1 . . . . . . . 4.2 1 1
1643 1 . . . . . . . 5.3 1 1
1644 1 . . . . . . . 5.0 1 1
1645 1 . . . . . . . 4.2 1 1
1646 1 . . . . . . . 4.2 1 1
1647 1 . . . . . . . 4.2 1 1
1648 1 . . . . . . . 4.2 1 1
1649 1 . . . . . . . 5.3 1 1
1650 1 . . . . . . . 5.3 1 1
1651 1 . . . . . . . 5.0 1 1
1652 1 . . . . . . . 5.0 1 1
1653 1 . . . . . . . 5.0 1 1
1654 1 . . . . . . . 5.0 1 1
1655 1 . . . . . . . 5.3 1 1
1656 1 . . . . . . . 5.3 1 1
1657 1 . . . . . . . 5.3 1 1
1658 1 . . . . . . . 5.3 1 1
1659 1 . . . . . . . 4.2 1 1
1660 1 . . . . . . . 4.2 1 1
1661 1 . . . . . . . 4.2 1 1
1662 1 . . . . . . . 4.2 1 1
1663 1 . . . . . . . 4.2 1 1
1664 1 . . . . . . . 5.3 1 1
1665 1 . . . . . . . 5.3 1 1
1666 1 . . . . . . . 2.8 1 1
1667 1 . . . . . . . 5.0 1 1
1668 1 . . . . . . . 5.0 1 1
1669 1 . . . . . . . 5.0 1 1
1670 1 . . . . . . . 4.2 1 1
1671 1 . . . . . . . 5.3 1 1
1672 1 . . . . . . . 5.3 1 1
1673 1 . . . . . . . 5.3 1 1
1674 1 . . . . . . . 5.3 1 1
1675 1 . . . . . . . 5.3 1 1
1676 1 . . . . . . . 5.0 1 1
1677 1 . . . . . . . 5.0 1 1
1678 1 . . . . . . . 4.2 1 1
1679 1 . . . . . . . 5.0 1 1
1680 1 . . . . . . . 5.3 1 1
1681 1 . . . . . . . 4.2 1 1
1682 1 . . . . . . . 5.3 1 1
1683 1 . . . . . . . 5.0 1 1
1684 1 . . . . . . . 5.0 1 1
1685 1 . . . . . . . 5.0 1 1
1686 1 . . . . . . . 5.0 1 1
1687 1 . . . . . . . 5.3 1 1
1688 1 . . . . . . . 2.8 1 1
1689 1 . . . . . . . 4.2 1 1
1690 1 . . . . . . . 4.2 1 1
1691 1 . . . . . . . 5.3 1 1
1692 1 . . . . . . . 5.3 1 1
1693 1 . . . . . . . 5.3 1 1
1694 1 . . . . . . . 4.2 1 1
1695 1 . . . . . . . 4.2 1 1
1696 1 . . . . . . . 4.2 1 1
1697 1 . . . . . . . 5.3 1 1
1698 1 . . . . . . . 5.0 1 1
1699 1 . . . . . . . 5.3 1 1
1700 1 . . . . . . . 5.0 1 1
1701 1 . . . . . . . 4.2 1 1
1702 1 . . . . . . . 2.8 1 1
1703 1 . . . . . . . 5.0 1 1
1704 1 . . . . . . . 4.2 1 1
1705 1 . . . . . . . 5.0 1 1
1706 1 . . . . . . . 5.0 1 1
1707 1 . . . . . . . 5.3 1 1
1708 1 . . . . . . . 5.0 1 1
1709 1 . . . . . . . 5.0 1 1
1710 1 . . . . . . . 4.2 1 1
1711 1 . . . . . . . 4.2 1 1
1712 1 . . . . . . . 5.3 1 1
1713 1 . . . . . . . 4.2 1 1
1714 1 . . . . . . . 5.0 1 1
1715 1 . . . . . . . 5.0 1 1
1716 1 . . . . . . . 5.0 1 1
1717 1 . . . . . . . 5.3 1 1
1718 1 . . . . . . . 5.0 1 1
1719 1 . . . . . . . 5.3 1 1
1720 1 . . . . . . . 5.3 1 1
1721 1 . . . . . . . 4.2 1 1
1722 1 . . . . . . . 5.3 1 1
1723 1 . . . . . . . 4.2 1 1
1724 1 . . . . . . . 4.2 1 1
1725 1 . . . . . . . 2.8 1 1
1726 1 . . . . . . . 5.3 1 1
1727 1 . . . . . . . 5.0 1 1
1728 1 . . . . . . . 5.3 1 1
1729 1 . . . . . . . 5.3 1 1
1730 1 . . . . . . . 5.0 1 1
1731 1 . . . . . . . 4.2 1 1
1732 1 . . . . . . . 4.2 1 1
1733 1 . . . . . . . 5.0 1 1
1734 1 . . . . . . . 2.8 1 1
1735 1 . . . . . . . 5.3 1 1
1736 1 . . . . . . . 5.0 1 1
1737 1 . . . . . . . 5.3 1 1
1738 1 . . . . . . . 5.3 1 1
1739 1 . . . . . . . 5.0 1 1
1740 1 . . . . . . . 4.2 1 1
1741 1 . . . . . . . 5.0 1 1
1742 1 . . . . . . . 4.2 1 1
1743 1 . . . . . . . 5.3 1 1
1744 1 . . . . . . . 5.0 1 1
1745 1 . . . . . . . 5.0 1 1
1746 1 . . . . . . . 4.2 1 1
1747 1 . . . . . . . 5.0 1 1
1748 1 . . . . . . . 5.3 1 1
1749 1 . . . . . . . 5.3 1 1
1750 1 . . . . . . . 4.2 1 1
1751 1 . . . . . . . 5.0 1 1
1752 1 . . . . . . . 5.0 1 1
1753 1 . . . . . . . 5.3 1 1
1754 1 . . . . . . . 5.3 1 1
1755 1 . . . . . . . 5.3 1 1
1756 1 . . . . . . . 5.3 1 1
1757 1 . . . . . . . 5.3 1 1
1758 1 . . . . . . . 4.2 1 1
1759 1 . . . . . . . 5.3 1 1
1760 1 . . . . . . . 5.0 1 1
1761 1 . . . . . . . 5.0 1 1
1762 1 . . . . . . . 5.0 1 1
1763 1 . . . . . . . 5.0 1 1
1764 1 . . . . . . . 5.3 1 1
1765 1 . . . . . . . 4.2 1 1
1766 1 . . . . . . . 4.2 1 1
1767 1 . . . . . . . 2.8 1 1
1768 1 . . . . . . . 5.0 1 1
1769 1 . . . . . . . 5.0 1 1
1770 1 . . . . . . . 5.0 1 1
1771 1 . . . . . . . 5.3 1 1
1772 1 . . . . . . . 5.0 1 1
1773 1 . . . . . . . 5.0 1 1
1774 1 . . . . . . . 5.0 1 1
1775 1 . . . . . . . 5.0 1 1
1776 1 . . . . . . . 5.0 1 1
1777 1 . . . . . . . 5.3 1 1
1778 1 . . . . . . . 5.3 1 1
1779 1 . . . . . . . 5.0 1 1
1780 1 . . . . . . . 4.2 1 1
1781 1 . . . . . . . 5.0 1 1
1782 1 . . . . . . . 4.2 1 1
1783 1 . . . . . . . 4.2 1 1
1784 1 . . . . . . . 4.2 1 1
1785 1 . . . . . . . 5.3 1 1
1786 1 . . . . . . . 5.3 1 1
1787 1 . . . . . . . 5.3 1 1
1788 1 . . . . . . . 4.2 1 1
1789 1 . . . . . . . 5.0 1 1
1790 1 . . . . . . . 5.3 1 1
1791 1 . . . . . . . 5.0 1 1
1792 1 . . . . . . . 5.3 1 1
1793 1 . . . . . . . 5.0 1 1
1794 1 . . . . . . . 5.3 1 1
1795 1 . . . . . . . 5.0 1 1
1796 1 . . . . . . . 5.0 1 1
1797 1 . . . . . . . 5.3 1 1
1798 1 . . . . . . . 4.2 1 1
1799 1 . . . . . . . 5.3 1 1
1800 1 . . . . . . . 5.0 1 1
1801 1 . . . . . . . 5.0 1 1
1802 1 . . . . . . . 5.3 1 1
1803 1 . . . . . . . 5.3 1 1
1804 1 . . . . . . . 4.2 1 1
1805 1 . . . . . . . 4.2 1 1
1806 1 . . . . . . . 5.0 1 1
1807 1 . . . . . . . 4.2 1 1
1808 1 . . . . . . . 5.0 1 1
1809 1 . . . . . . . 5.0 1 1
1810 1 . . . . . . . 5.0 1 1
1811 1 . . . . . . . 5.0 1 1
1812 1 . . . . . . . 5.0 1 1
1813 1 . . . . . . . 5.0 1 1
1814 1 . . . . . . . 4.2 1 1
1815 1 . . . . . . . 5.0 1 1
1816 1 . . . . . . . 4.2 1 1
1817 1 . . . . . . . 4.2 1 1
1818 1 . . . . . . . 4.2 1 1
1819 1 . . . . . . . 4.2 1 1
1820 1 . . . . . . . 4.2 1 1
1821 1 . . . . . . . 5.3 1 1
1822 1 . . . . . . . 4.2 1 1
1823 1 . . . . . . . 5.3 1 1
1824 1 . . . . . . . 5.0 1 1
1825 1 . . . . . . . 5.0 1 1
1826 1 . . . . . . . 5.0 1 1
1827 1 . . . . . . . 5.0 1 1
1828 1 . . . . . . . 5.3 1 1
1829 1 . . . . . . . 4.2 1 1
1830 1 . . . . . . . 5.0 1 1
1831 1 . . . . . . . 4.2 1 1
1832 1 . . . . . . . 5.3 1 1
1833 1 . . . . . . . 5.3 1 1
1834 1 . . . . . . . 5.3 1 1
1835 1 . . . . . . . 5.0 1 1
1836 1 . . . . . . . 5.3 1 1
1837 1 . . . . . . . 4.2 1 1
1838 1 . . . . . . . 5.3 1 1
1839 1 . . . . . . . 5.0 1 1
1840 1 . . . . . . . 4.2 1 1
1841 1 . . . . . . . 4.2 1 1
1842 1 . . . . . . . 4.2 1 1
1843 1 . . . . . . . 5.3 1 1
1844 1 . . . . . . . 4.2 1 1
1845 1 . . . . . . . 5.0 1 1
1846 1 . . . . . . . 5.0 1 1
1847 1 . . . . . . . 4.2 1 1
1848 1 . . . . . . . 4.2 1 1
1849 1 . . . . . . . 5.0 1 1
1850 1 . . . . . . . 5.0 1 1
1851 1 . . . . . . . 4.2 1 1
1852 1 . . . . . . . 4.2 1 1
1853 1 . . . . . . . 4.2 1 1
1854 1 . . . . . . . 4.2 1 1
1855 1 . . . . . . . 5.3 1 1
1856 1 . . . . . . . 5.0 1 1
1857 1 . . . . . . . 5.3 1 1
1858 1 . . . . . . . 5.0 1 1
1859 1 . . . . . . . 4.2 1 1
1860 1 . . . . . . . 5.0 1 1
1861 1 . . . . . . . 4.2 1 1
1862 1 . . . . . . . 4.2 1 1
1863 1 . . . . . . . 4.2 1 1
1864 1 . . . . . . . 4.2 1 1
1865 1 . . . . . . . 5.0 1 1
1866 1 . . . . . . . 5.0 1 1
1867 1 . . . . . . . 5.0 1 1
1868 1 . . . . . . . 5.3 1 1
1869 1 . . . . . . . 5.3 1 1
1870 1 . . . . . . . 5.0 1 1
1871 1 . . . . . . . 5.0 1 1
1872 1 . . . . . . . 4.2 1 1
1873 1 . . . . . . . 4.2 1 1
1874 1 . . . . . . . 5.3 1 1
1875 1 . . . . . . . 5.0 1 1
1876 1 . . . . . . . 5.3 1 1
1877 1 . . . . . . . 5.3 1 1
1878 1 . . . . . . . 5.0 1 1
1879 1 . . . . . . . 5.3 1 1
1880 1 . . . . . . . 5.3 1 1
1881 1 . . . . . . . 5.0 1 1
1882 1 . . . . . . . 5.0 1 1
1883 1 . . . . . . . 4.2 1 1
1884 1 . . . . . . . 4.2 1 1
1885 1 . . . . . . . 5.0 1 1
1886 1 . . . . . . . 4.2 1 1
1887 1 . . . . . . . 4.2 1 1
1888 1 . . . . . . . 4.2 1 1
1889 1 . . . . . . . 5.0 1 1
1890 1 . . . . . . . 5.0 1 1
1891 1 . . . . . . . 5.3 1 1
1892 1 . . . . . . . 4.2 1 1
1893 1 . . . . . . . 5.0 1 1
1894 1 . . . . . . . 5.3 1 1
1895 1 . . . . . . . 5.0 1 1
1896 1 . . . . . . . 5.0 1 1
1897 1 . . . . . . . 5.0 1 1
1898 1 . . . . . . . 5.3 1 1
1899 1 . . . . . . . 5.3 1 1
1900 1 . . . . . . . 5.0 1 1
1901 1 . . . . . . . 5.3 1 1
1902 1 . . . . . . . 5.3 1 1
1903 1 . . . . . . . 5.0 1 1
1904 1 . . . . . . . 5.3 1 1
1905 1 . . . . . . . 5.3 1 1
1906 1 . . . . . . . 5.3 1 1
1907 1 . . . . . . . 5.3 1 1
1908 1 . . . . . . . 5.0 1 1
1909 1 . . . . . . . 5.0 1 1
1910 1 . . . . . . . 5.0 1 1
1911 1 . . . . . . . 5.0 1 1
1912 1 . . . . . . . 5.0 1 1
1913 1 . . . . . . . 5.0 1 1
1914 1 . . . . . . . 4.2 1 1
1915 1 . . . . . . . 4.2 1 1
1916 1 . . . . . . . 4.2 1 1
1917 1 . . . . . . . 5.0 1 1
1918 1 . . . . . . . 5.0 1 1
1919 1 . . . . . . . 5.3 1 1
1920 1 . . . . . . . 5.3 1 1
1921 1 . . . . . . . 5.3 1 1
1922 1 . . . . . . . 5.0 1 1
1923 1 . . . . . . . 5.0 1 1
1924 1 . . . . . . . 5.0 1 1
1925 1 . . . . . . . 4.2 1 1
1926 1 . . . . . . . 5.0 1 1
1927 1 . . . . . . . 5.0 1 1
1928 1 . . . . . . . 5.0 1 1
1929 1 . . . . . . . 5.3 1 1
1930 1 . . . . . . . 4.2 1 1
1931 1 . . . . . . . 5.3 1 1
1932 1 . . . . . . . 5.0 1 1
1933 1 . . . . . . . 5.3 1 1
1934 1 . . . . . . . 4.2 1 1
1935 1 . . . . . . . 4.2 1 1
1936 1 . . . . . . . 5.0 1 1
1937 1 . . . . . . . 4.2 1 1
1938 1 . . . . . . . 5.0 1 1
1939 1 . . . . . . . 5.0 1 1
1940 1 . . . . . . . 5.3 1 1
1941 1 . . . . . . . 5.3 1 1
1942 1 . . . . . . . 5.3 1 1
1943 1 . . . . . . . 5.3 1 1
1944 1 . . . . . . . 5.3 1 1
1945 1 . . . . . . . 5.3 1 1
1946 1 . . . . . . . 5.0 1 1
1947 1 . . . . . . . 5.3 1 1
1948 1 . . . . . . . 5.0 1 1
1949 1 . . . . . . . 5.3 1 1
1950 1 . . . . . . . 5.3 1 1
1951 1 . . . . . . . 4.2 1 1
1952 1 . . . . . . . 5.3 1 1
1953 1 . . . . . . . 5.0 1 1
1954 1 . . . . . . . 5.0 1 1
1955 1 . . . . . . . 5.3 1 1
1956 1 . . . . . . . 4.2 1 1
1957 1 . . . . . . . 4.2 1 1
1958 1 . . . . . . . 2.8 1 1
1959 1 . . . . . . . 5.0 1 1
1960 1 . . . . . . . 4.2 1 1
1961 1 . . . . . . . 5.3 1 1
1962 1 . . . . . . . 5.0 1 1
1963 1 . . . . . . . 5.3 1 1
1964 1 . . . . . . . 5.3 1 1
1965 1 . . . . . . . 5.3 1 1
1966 1 . . . . . . . 5.3 1 1
1967 1 . . . . . . . 5.3 1 1
1968 1 . . . . . . . 5.0 1 1
1969 1 . . . . . . . 5.0 1 1
1970 1 . . . . . . . 5.0 1 1
1971 1 . . . . . . . 5.3 1 1
1972 1 . . . . . . . 5.0 1 1
1973 1 . . . . . . . 5.0 1 1
1974 1 . . . . . . . 5.0 1 1
1975 1 . . . . . . . 5.0 1 1
1976 1 . . . . . . . 5.3 1 1
1977 1 . . . . . . . 4.2 1 1
1978 1 . . . . . . . 5.3 1 1
1979 1 . . . . . . . 5.3 1 1
1980 1 . . . . . . . 5.3 1 1
1981 1 . . . . . . . 5.3 1 1
1982 1 . . . . . . . 5.3 1 1
1983 1 . . . . . . . 5.0 1 1
1984 1 . . . . . . . 5.0 1 1
1985 1 . . . . . . . 5.3 1 1
1986 1 . . . . . . . 4.2 1 1
1987 1 . . . . . . . 5.3 1 1
1988 1 . . . . . . . 5.0 1 1
1989 1 . . . . . . . 5.0 1 1
1990 1 . . . . . . . 5.0 1 1
1991 1 . . . . . . . 5.0 1 1
1992 1 . . . . . . . 5.0 1 1
1993 1 . . . . . . . 5.3 1 1
1994 1 . . . . . . . 5.3 1 1
1995 1 . . . . . . . 4.2 1 1
1996 1 . . . . . . . 5.0 1 1
1997 1 . . . . . . . 5.0 1 1
1998 1 . . . . . . . 4.2 1 1
1999 1 . . . . . . . 5.3 1 1
2000 1 . . . . . . . 4.2 1 1
2001 1 . . . . . . . 4.2 1 1
2002 1 . . . . . . . 5.3 1 1
2003 1 . . . . . . . 4.2 1 1
2004 1 . . . . . . . 5.3 1 1
2005 1 . . . . . . . 5.0 1 1
2006 1 . . . . . . . 5.0 1 1
2007 1 . . . . . . . 5.0 1 1
2008 1 . . . . . . . 4.2 1 1
2009 1 . . . . . . . 5.0 1 1
2010 1 . . . . . . . 5.0 1 1
2011 1 . . . . . . . 5.0 1 1
2012 1 . . . . . . . 5.0 1 1
2013 1 . . . . . . . 2.8 1 1
2014 1 . . . . . . . 5.0 1 1
2015 1 . . . . . . . 5.0 1 1
2016 1 . . . . . . . 5.3 1 1
2017 1 . . . . . . . 4.2 1 1
2018 1 . . . . . . . 5.3 1 1
2019 1 . . . . . . . 5.3 1 1
2020 1 . . . . . . . 5.3 1 1
2021 1 . . . . . . . 5.3 1 1
2022 1 . . . . . . . 5.3 1 1
2023 1 . . . . . . . 5.3 1 1
2024 1 . . . . . . . 5.3 1 1
2025 1 . . . . . . . 4.2 1 1
2026 1 . . . . . . . 5.0 1 1
2027 1 . . . . . . . 5.0 1 1
2028 1 . . . . . . . 5.0 1 1
2029 1 . . . . . . . 4.2 1 1
2030 1 . . . . . . . 5.3 1 1
2031 1 . . . . . . . 5.0 1 1
2032 1 . . . . . . . 5.0 1 1
2033 1 . . . . . . . 5.0 1 1
2034 1 . . . . . . . 5.3 1 1
2035 1 . . . . . . . 5.0 1 1
2036 1 . . . . . . . 4.2 1 1
2037 1 . . . . . . . 4.2 1 1
2038 1 . . . . . . . 2.8 1 1
2039 1 . . . . . . . 5.0 1 1
2040 1 . . . . . . . 5.0 1 1
2041 1 . . . . . . . 5.3 1 1
2042 1 . . . . . . . 5.0 1 1
2043 1 . . . . . . . 5.3 1 1
2044 1 . . . . . . . 5.0 1 1
2045 1 . . . . . . . 4.2 1 1
2046 1 . . . . . . . 5.3 1 1
2047 1 . . . . . . . 5.3 1 1
2048 1 . . . . . . . 5.0 1 1
2049 1 . . . . . . . 4.2 1 1
2050 1 . . . . . . . 4.2 1 1
2051 1 . . . . . . . 5.0 1 1
2052 1 . . . . . . . 5.0 1 1
2053 1 . . . . . . . 5.3 1 1
2054 1 . . . . . . . 4.2 1 1
2055 1 . . . . . . . 5.3 1 1
2056 1 . . . . . . . 5.3 1 1
2057 1 . . . . . . . 5.0 1 1
2058 1 . . . . . . . 5.3 1 1
2059 1 . . . . . . . 5.0 1 1
2060 1 . . . . . . . 5.3 1 1
2061 1 . . . . . . . 5.3 1 1
2062 1 . . . . . . . 5.0 1 1
2063 1 . . . . . . . 5.0 1 1
2064 1 . . . . . . . 4.2 1 1
2065 1 . . . . . . . 5.0 1 1
2066 1 . . . . . . . 5.0 1 1
2067 1 . . . . . . . 5.3 1 1
2068 1 . . . . . . . 5.0 1 1
2069 1 . . . . . . . 5.3 1 1
2070 1 . . . . . . . 5.3 1 1
2071 1 . . . . . . . 5.3 1 1
2072 1 . . . . . . . 5.3 1 1
2073 1 . . . . . . . 4.2 1 1
2074 1 . . . . . . . 4.2 1 1
2075 1 . . . . . . . 4.2 1 1
2076 1 . . . . . . . 5.0 1 1
2077 1 . . . . . . . 5.3 1 1
2078 1 . . . . . . . 5.3 1 1
2079 1 . . . . . . . 5.3 1 1
2080 1 . . . . . . . 5.3 1 1
2081 1 . . . . . . . 5.3 1 1
2082 1 . . . . . . . 5.0 1 1
2083 1 . . . . . . . 5.0 1 1
2084 1 . . . . . . . 5.0 1 1
2085 1 . . . . . . . 5.0 1 1
2086 1 . . . . . . . 5.0 1 1
2087 1 . . . . . . . 5.0 1 1
2088 1 . . . . . . . 4.2 1 1
2089 1 . . . . . . . 5.3 1 1
2090 1 . . . . . . . 5.3 1 1
2091 1 . . . . . . . 5.3 1 1
2092 1 . . . . . . . 5.3 1 1
2093 1 . . . . . . . 5.3 1 1
2094 1 . . . . . . . 5.3 1 1
2095 1 . . . . . . . 5.0 1 1
2096 1 . . . . . . . 5.3 1 1
2097 1 . . . . . . . 5.0 1 1
2098 1 . . . . . . . 4.2 1 1
2099 1 . . . . . . . 5.0 1 1
2100 1 . . . . . . . 4.2 1 1
2101 1 . . . . . . . 4.2 1 1
2102 1 . . . . . . . 4.2 1 1
2103 1 . . . . . . . 5.3 1 1
2104 1 . . . . . . . 5.3 1 1
2105 1 . . . . . . . 5.3 1 1
2106 1 . . . . . . . 5.0 1 1
2107 1 . . . . . . . 4.2 1 1
2108 1 . . . . . . . 5.3 1 1
2109 1 . . . . . . . 5.0 1 1
2110 1 . . . . . . . 5.3 1 1
2111 1 . . . . . . . 5.0 1 1
2112 1 . . . . . . . 5.3 1 1
2113 1 . . . . . . . 4.2 1 1
2114 1 . . . . . . . 5.0 1 1
2115 1 . . . . . . . 5.3 1 1
2116 1 . . . . . . . 5.3 1 1
2117 1 . . . . . . . 4.2 1 1
2118 1 . . . . . . . 4.2 1 1
2119 1 . . . . . . . 4.2 1 1
2120 1 . . . . . . . 4.2 1 1
2121 1 . . . . . . . 5.3 1 1
2122 1 . . . . . . . 5.0 1 1
2123 1 . . . . . . . 4.2 1 1
2124 1 . . . . . . . 5.0 1 1
2125 1 . . . . . . . 5.3 1 1
2126 1 . . . . . . . 5.3 1 1
2127 1 . . . . . . . 5.3 1 1
2128 1 . . . . . . . 5.0 1 1
2129 1 . . . . . . . 5.0 1 1
2130 1 . . . . . . . 5.0 1 1
2131 1 . . . . . . . 5.0 1 1
2132 1 . . . . . . . 5.3 1 1
2133 1 . . . . . . . 5.0 1 1
2134 1 . . . . . . . 5.0 1 1
2135 1 . . . . . . . 4.2 1 1
2136 1 . . . . . . . 5.0 1 1
2137 1 . . . . . . . 5.0 1 1
2138 1 . . . . . . . 5.3 1 1
2139 1 . . . . . . . 5.3 1 1
2140 1 . . . . . . . 5.3 1 1
2141 1 . . . . . . . 5.0 1 1
2142 1 . . . . . . . 5.0 1 1
2143 1 . . . . . . . 5.0 1 1
2144 1 . . . . . . . 5.3 1 1
2145 1 . . . . . . . 5.3 1 1
2146 1 . . . . . . . 5.0 1 1
2147 1 . . . . . . . 5.3 1 1
2148 1 . . . . . . . 4.2 1 1
2149 1 . . . . . . . 4.2 1 1
2150 1 . . . . . . . 5.3 1 1
2151 1 . . . . . . . 5.0 1 1
2152 1 . . . . . . . 4.2 1 1
2153 1 . . . . . . . 5.3 1 1
2154 1 . . . . . . . 5.0 1 1
2155 1 . . . . . . . 5.3 1 1
2156 1 . . . . . . . 5.3 1 1
2157 1 . . . . . . . 5.0 1 1
2158 1 . . . . . . . 5.0 1 1
2159 1 . . . . . . . 5.3 1 1
2160 1 . . . . . . . 5.3 1 1
2161 1 . . . . . . . 5.0 1 1
2162 1 . . . . . . . 4.2 1 1
2163 1 . . . . . . . 5.0 1 1
2164 1 . . . . . . . 5.0 1 1
2165 1 . . . . . . . 5.3 1 1
2166 1 . . . . . . . 5.3 1 1
2167 1 . . . . . . . 2.8 1 1
2168 1 . . . . . . . 5.0 1 1
2169 1 . . . . . . . 5.0 1 1
2170 1 . . . . . . . 5.4 1 1
2171 1 . . . . . . . 4.2 1 1
2172 1 . . . . . . . 5.3 1 1
2173 1 . . . . . . . 5.3 1 1
2174 1 . . . . . . . 5.3 1 1
2175 1 . . . . . . . 5.0 1 1
2176 1 . . . . . . . 5.3 1 1
2177 1 . . . . . . . 5.3 1 1
2178 1 . . . . . . . 4.2 1 1
2179 1 . . . . . . . 5.0 1 1
2180 1 . . . . . . . 4.2 1 1
2181 1 . . . . . . . 4.2 1 1
2182 1 . . . . . . . 5.0 1 1
2183 1 . . . . . . . 5.3 1 1
2184 1 . . . . . . . 5.0 1 1
2185 1 . . . . . . . 5.0 1 1
2186 1 . . . . . . . 5.0 1 1
2187 1 . . . . . . . 4.2 1 1
2188 1 . . . . . . . 4.2 1 1
2189 1 . . . . . . . 5.0 1 1
2190 1 . . . . . . . 4.2 1 1
2191 1 . . . . . . . 5.0 1 1
2192 1 . . . . . . . 5.0 1 1
2193 1 . . . . . . . 5.0 1 1
2194 1 . . . . . . . 4.2 1 1
2195 1 . . . . . . . 4.2 1 1
2196 1 . . . . . . . 5.0 1 1
2197 1 . . . . . . . 5.0 1 1
2198 1 . . . . . . . 4.2 1 1
2199 1 . . . . . . . 5.0 1 1
2200 1 . . . . . . . 2.8 1 1
2201 1 . . . . . . . 5.3 1 1
2202 1 . . . . . . . 5.0 1 1
2203 1 . . . . . . . 5.0 1 1
2204 1 . . . . . . . 5.4 1 1
2205 1 . . . . . . . 5.0 1 1
2206 1 . . . . . . . 5.4 1 1
2207 1 . . . . . . . 5.3 1 1
2208 1 . . . . . . . 5.0 1 1
2209 1 . . . . . . . 5.0 1 1
2210 1 . . . . . . . 4.2 1 1
2211 1 . . . . . . . 5.0 1 1
2212 1 . . . . . . . 5.3 1 1
2213 1 . . . . . . . 5.0 1 1
2214 1 . . . . . . . 5.0 1 1
2215 1 . . . . . . . 4.2 1 1
2216 1 . . . . . . . 5.0 1 1
2217 1 . . . . . . . 5.3 1 1
2218 1 . . . . . . . 5.0 1 1
2219 1 . . . . . . . 5.3 1 1
2220 1 . . . . . . . 5.3 1 1
2221 1 . . . . . . . 4.2 1 1
2222 1 . . . . . . . 5.0 1 1
2223 1 . . . . . . . 5.3 1 1
2224 1 . . . . . . . 5.3 1 1
2225 1 . . . . . . . 5.3 1 1
2226 1 . . . . . . . 5.0 1 1
2227 1 . . . . . . . 5.3 1 1
2228 1 . . . . . . . 5.3 1 1
2229 1 . . . . . . . 5.0 1 1
2230 1 . . . . . . . 5.3 1 1
2231 1 . . . . . . . 5.3 1 1
2232 1 . . . . . . . 5.0 1 1
2233 1 . . . . . . . 5.3 1 1
2234 1 . . . . . . . 5.3 1 1
2235 1 . . . . . . . 5.0 1 1
2236 1 . . . . . . . 4.2 1 1
2237 1 . . . . . . . 5.0 1 1
2238 1 . . . . . . . 5.0 1 1
2239 1 . . . . . . . 5.0 1 1
2240 1 . . . . . . . 4.2 1 1
2241 1 . . . . . . . 5.0 1 1
2242 1 . . . . . . . 5.0 1 1
2243 1 . . . . . . . 4.2 1 1
2244 1 . . . . . . . 5.3 1 1
2245 1 . . . . . . . 5.0 1 1
2246 1 . . . . . . . 5.3 1 1
2247 1 . . . . . . . 5.3 1 1
2248 1 . . . . . . . 5.0 1 1
2249 1 . . . . . . . 5.3 1 1
2250 1 . . . . . . . 5.3 1 1
2251 1 . . . . . . . 5.0 1 1
2252 1 . . . . . . . 5.3 1 1
2253 1 . . . . . . . 5.3 1 1
2254 1 . . . . . . . 5.3 1 1
2255 1 . . . . . . . 4.2 1 1
2256 1 . . . . . . . 4.2 1 1
2257 1 . . . . . . . 4.2 1 1
2258 1 . . . . . . . 5.3 1 1
2259 1 . . . . . . . 5.3 1 1
2260 1 . . . . . . . 5.0 1 1
2261 1 . . . . . . . 5.3 1 1
2262 1 . . . . . . . 4.2 1 1
2263 1 . . . . . . . 5.3 1 1
2264 1 . . . . . . . 5.0 1 1
2265 1 . . . . . . . 5.3 1 1
2266 1 . . . . . . . 5.0 1 1
2267 1 . . . . . . . 5.3 1 1
2268 1 . . . . . . . 5.0 1 1
2269 1 . . . . . . . 4.2 1 1
2270 1 . . . . . . . 4.2 1 1
2271 1 . . . . . . . 4.2 1 1
2272 1 . . . . . . . 5.0 1 1
2273 1 . . . . . . . 5.3 1 1
2274 1 . . . . . . . 5.3 1 1
2275 1 . . . . . . . 2.8 1 1
2276 1 . . . . . . . 5.3 1 1
2277 1 . . . . . . . 5.3 1 1
2278 1 . . . . . . . 5.0 1 1
2279 1 . . . . . . . 5.0 1 1
2280 1 . . . . . . . 5.0 1 1
2281 1 . . . . . . . 5.0 1 1
2282 1 . . . . . . . 4.2 1 1
2283 1 . . . . . . . 5.0 1 1
2284 1 . . . . . . . 5.0 1 1
2285 1 . . . . . . . 5.3 1 1
2286 1 . . . . . . . 5.0 1 1
2287 1 . . . . . . . 5.0 1 1
2288 1 . . . . . . . 4.2 1 1
2289 1 . . . . . . . 4.2 1 1
2290 1 . . . . . . . 5.3 1 1
2291 1 . . . . . . . 5.0 1 1
2292 1 . . . . . . . 5.0 1 1
2293 1 . . . . . . . 5.0 1 1
2294 1 . . . . . . . 5.0 1 1
2295 1 . . . . . . . 4.2 1 1
2296 1 . . . . . . . 4.2 1 1
2297 1 . . . . . . . 5.3 1 1
2298 1 . . . . . . . 5.0 1 1
2299 1 . . . . . . . 4.2 1 1
2300 1 . . . . . . . 4.2 1 1
2301 1 . . . . . . . 4.2 1 1
2302 1 . . . . . . . 4.2 1 1
2303 1 . . . . . . . 4.2 1 1
2304 1 . . . . . . . 4.2 1 1
2305 1 . . . . . . . 4.2 1 1
2306 1 . . . . . . . 5.3 1 1
2307 1 . . . . . . . 5.0 1 1
2308 1 . . . . . . . 5.0 1 1
2309 1 . . . . . . . 5.3 1 1
2310 1 . . . . . . . 5.3 1 1
2311 1 . . . . . . . 5.3 1 1
2312 1 . . . . . . . 5.3 1 1
2313 1 . . . . . . . 5.0 1 1
2314 1 . . . . . . . 5.0 1 1
2315 1 . . . . . . . 5.3 1 1
2316 1 . . . . . . . 5.3 1 1
2317 1 . . . . . . . 5.3 1 1
2318 1 . . . . . . . 5.3 1 1
2319 1 . . . . . . . 5.3 1 1
2320 1 . . . . . . . 5.3 1 1
2321 1 . . . . . . . 5.3 1 1
2322 1 . . . . . . . 5.3 1 1
2323 1 . . . . . . . 5.3 1 1
2324 1 . . . . . . . 5.3 1 1
2325 1 . . . . . . . 5.3 1 1
2326 1 . . . . . . . 5.0 1 1
2327 1 . . . . . . . 5.3 1 1
2328 1 . . . . . . . 4.2 1 1
2329 1 . . . . . . . 4.2 1 1
2330 1 . . . . . . . 4.2 1 1
2331 1 . . . . . . . 5.3 1 1
2332 1 . . . . . . . 5.3 1 1
2333 1 . . . . . . . 4.2 1 1
2334 1 . . . . . . . 4.2 1 1
2335 1 . . . . . . . 5.0 1 1
2336 1 . . . . . . . 4.2 1 1
2337 1 . . . . . . . 2.8 1 1
2338 1 . . . . . . . 5.0 1 1
2339 1 . . . . . . . 5.3 1 1
2340 1 . . . . . . . 4.2 1 1
2341 1 . . . . . . . 5.0 1 1
2342 1 . . . . . . . 5.3 1 1
2343 1 . . . . . . . 5.3 1 1
2344 1 . . . . . . . 5.3 1 1
2345 1 . . . . . . . 5.3 1 1
2346 1 . . . . . . . 5.0 1 1
2347 1 . . . . . . . 5.0 1 1
2348 1 . . . . . . . 5.3 1 1
2349 1 . . . . . . . 5.3 1 1
2350 1 . . . . . . . 5.0 1 1
2351 1 . . . . . . . 5.3 1 1
2352 1 . . . . . . . 5.3 1 1
2353 1 . . . . . . . 5.3 1 1
2354 1 . . . . . . . 5.3 1 1
2355 1 . . . . . . . 5.3 1 1
2356 1 . . . . . . . 5.0 1 1
2357 1 . . . . . . . 5.3 1 1
2358 1 . . . . . . . 5.3 1 1
2359 1 . . . . . . . 5.3 1 1
2360 1 . . . . . . . 5.3 1 1
2361 1 . . . . . . . 4.2 1 1
2362 1 . . . . . . . 5.3 1 1
2363 1 . . . . . . . 5.0 1 1
2364 1 . . . . . . . 5.3 1 1
2365 1 . . . . . . . 5.0 1 1
2366 1 . . . . . . . 4.2 1 1
2367 1 . . . . . . . 4.2 1 1
2368 1 . . . . . . . 4.2 1 1
2369 1 . . . . . . . 5.3 1 1
2370 1 . . . . . . . 5.0 1 1
2371 1 . . . . . . . 5.3 1 1
2372 1 . . . . . . . 5.3 1 1
2373 1 . . . . . . . 5.3 1 1
2374 1 . . . . . . . 4.2 1 1
2375 1 . . . . . . . 5.3 1 1
2376 1 . . . . . . . 5.3 1 1
2377 1 . . . . . . . 5.3 1 1
2378 1 . . . . . . . 5.0 1 1
2379 1 . . . . . . . 5.0 1 1
2380 1 . . . . . . . 5.3 1 1
2381 1 . . . . . . . 4.2 1 1
2382 1 . . . . . . . 5.3 1 1
2383 1 . . . . . . . 5.0 1 1
2384 1 . . . . . . . 4.2 1 1
2385 1 . . . . . . . 5.0 1 1
2386 1 . . . . . . . 5.0 1 1
2387 1 . . . . . . . 4.2 1 1
2388 1 . . . . . . . 5.0 1 1
2389 1 . . . . . . . 5.0 1 1
2390 1 . . . . . . . 4.2 1 1
2391 1 . . . . . . . 5.0 1 1
2392 1 . . . . . . . 5.3 1 1
2393 1 . . . . . . . 4.2 1 1
2394 1 . . . . . . . 5.3 1 1
2395 1 . . . . . . . 5.0 1 1
2396 1 . . . . . . . 5.3 1 1
2397 1 . . . . . . . 5.3 1 1
2398 1 . . . . . . . 5.3 1 1
2399 1 . . . . . . . 4.2 1 1
2400 1 . . . . . . . 4.2 1 1
2401 1 . . . . . . . 5.0 1 1
2402 1 . . . . . . . 5.3 1 1
2403 1 . . . . . . . 5.0 1 1
2404 1 . . . . . . . 5.3 1 1
2405 1 . . . . . . . 5.0 1 1
2406 1 . . . . . . . 5.3 1 1
2407 1 . . . . . . . 5.0 1 1
2408 1 . . . . . . . 4.2 1 1
2409 1 . . . . . . . 5.3 1 1
2410 1 . . . . . . . 5.0 1 1
2411 1 . . . . . . . 4.2 1 1
2412 1 . . . . . . . 4.2 1 1
2413 1 . . . . . . . 4.2 1 1
2414 1 . . . . . . . 5.3 1 1
2415 1 . . . . . . . 5.0 1 1
2416 1 . . . . . . . 5.3 1 1
2417 1 . . . . . . . 5.3 1 1
2418 1 . . . . . . . 5.0 1 1
2419 1 . . . . . . . 5.0 1 1
2420 1 . . . . . . . 5.3 1 1
2421 1 . . . . . . . 4.2 1 1
2422 1 . . . . . . . 5.3 1 1
2423 1 . . . . . . . 5.3 1 1
2424 1 . . . . . . . 5.0 1 1
2425 1 . . . . . . . 5.3 1 1
2426 1 . . . . . . . 5.0 1 1
2427 1 . . . . . . . 5.0 1 1
2428 1 . . . . . . . 5.0 1 1
2429 1 . . . . . . . 5.3 1 1
2430 1 . . . . . . . 5.0 1 1
2431 1 . . . . . . . 5.3 1 1
2432 1 . . . . . . . 5.3 1 1
2433 1 . . . . . . . 5.3 1 1
2434 1 . . . . . . . 5.3 1 1
2435 1 . . . . . . . 5.3 1 1
2436 1 . . . . . . . 5.3 1 1
2437 1 . . . . . . . 4.2 1 1
2438 1 . . . . . . . 5.3 1 1
2439 1 . . . . . . . 5.0 1 1
2440 1 . . . . . . . 5.0 1 1
2441 1 . . . . . . . 5.3 1 1
2442 1 . . . . . . . 4.2 1 1
2443 1 . . . . . . . 5.3 1 1
2444 1 . . . . . . . 5.3 1 1
2445 1 . . . . . . . 5.0 1 1
2446 1 . . . . . . . 4.2 1 1
2447 1 . . . . . . . 5.0 1 1
2448 1 . . . . . . . 5.0 1 1
2449 1 . . . . . . . 5.3 1 1
2450 1 . . . . . . . 4.2 1 1
2451 1 . . . . . . . 5.3 1 1
2452 1 . . . . . . . 5.3 1 1
2453 1 . . . . . . . 5.0 1 1
2454 1 . . . . . . . 5.3 1 1
2455 1 . . . . . . . 5.3 1 1
2456 1 . . . . . . . 5.3 1 1
2457 1 . . . . . . . 5.3 1 1
2458 1 . . . . . . . 4.2 1 1
2459 1 . . . . . . . 4.2 1 1
2460 1 . . . . . . . 5.0 1 1
2461 1 . . . . . . . 5.0 1 1
2462 1 . . . . . . . 4.2 1 1
2463 1 . . . . . . . 5.3 1 1
2464 1 . . . . . . . 5.3 1 1
2465 1 . . . . . . . 5.3 1 1
2466 1 . . . . . . . 5.3 1 1
2467 1 . . . . . . . 5.0 1 1
2468 1 . . . . . . . 5.3 1 1
2469 1 . . . . . . . 5.0 1 1
2470 1 . . . . . . . 5.3 1 1
2471 1 . . . . . . . 5.0 1 1
2472 1 . . . . . . . 5.0 1 1
2473 1 . . . . . . . 5.3 1 1
2474 1 . . . . . . . 5.3 1 1
2475 1 . . . . . . . 5.0 1 1
2476 1 . . . . . . . 4.2 1 1
2477 1 . . . . . . . 5.3 1 1
2478 1 . . . . . . . 5.0 1 1
2479 1 . . . . . . . 5.0 1 1
2480 1 . . . . . . . 5.0 1 1
2481 1 . . . . . . . 5.3 1 1
2482 1 . . . . . . . 5.3 1 1
2483 1 . . . . . . . 5.3 1 1
2484 1 . . . . . . . 5.0 1 1
2485 1 . . . . . . . 5.0 1 1
2486 1 . . . . . . . 4.2 1 1
2487 1 . . . . . . . 4.2 1 1
2488 1 . . . . . . . 5.0 1 1
2489 1 . . . . . . . 5.3 1 1
2490 1 . . . . . . . 5.3 1 1
2491 1 . . . . . . . 5.0 1 1
2492 1 . . . . . . . 5.3 1 1
2493 1 . . . . . . . 5.3 1 1
2494 1 . . . . . . . 5.3 1 1
2495 1 . . . . . . . 4.2 1 1
2496 1 . . . . . . . 5.3 1 1
2497 1 . . . . . . . 5.0 1 1
2498 1 . . . . . . . 5.3 1 1
2499 1 . . . . . . . 4.2 1 1
2500 1 . . . . . . . 4.2 1 1
2501 1 . . . . . . . 5.0 1 1
2502 1 . . . . . . . 5.3 1 1
2503 1 . . . . . . . 5.0 1 1
2504 1 . . . . . . . 4.2 1 1
2505 1 . . . . . . . 5.0 1 1
2506 1 . . . . . . . 5.3 1 1
2507 1 . . . . . . . 5.3 1 1
2508 1 . . . . . . . 5.3 1 1
2509 1 . . . . . . . 4.2 1 1
2510 1 . . . . . . . 5.3 1 1
2511 1 . . . . . . . 5.3 1 1
2512 1 . . . . . . . 5.3 1 1
2513 1 . . . . . . . 5.3 1 1
2514 1 . . . . . . . 5.3 1 1
2515 1 . . . . . . . 5.0 1 1
2516 1 . . . . . . . 5.3 1 1
2517 1 . . . . . . . 5.3 1 1
2518 1 . . . . . . . 5.3 1 1
2519 1 . . . . . . . 5.3 1 1
2520 1 . . . . . . . 5.3 1 1
2521 1 . . . . . . . 5.0 1 1
2522 1 . . . . . . . 5.3 1 1
2523 1 . . . . . . . 5.3 1 1
2524 1 . . . . . . . 5.3 1 1
2525 1 . . . . . . . 5.3 1 1
2526 1 . . . . . . . 4.2 1 1
2527 1 . . . . . . . 5.0 1 1
2528 1 . . . . . . . 5.3 1 1
2529 1 . . . . . . . 5.3 1 1
2530 1 . . . . . . . 4.2 1 1
2531 1 . . . . . . . 4.2 1 1
2532 1 . . . . . . . 4.2 1 1
2533 1 . . . . . . . 5.3 1 1
2534 1 . . . . . . . 4.2 1 1
2535 1 . . . . . . . 5.0 1 1
2536 1 . . . . . . . 5.0 1 1
2537 1 . . . . . . . 5.3 1 1
2538 1 . . . . . . . 4.2 1 1
2539 1 . . . . . . . 5.3 1 1
2540 1 . . . . . . . 5.3 1 1
2541 1 . . . . . . . 4.2 1 1
2542 1 . . . . . . . 5.0 1 1
2543 1 . . . . . . . 5.0 1 1
2544 1 . . . . . . . 4.2 1 1
2545 1 . . . . . . . 5.3 1 1
2546 1 . . . . . . . 5.0 1 1
2547 1 . . . . . . . 4.2 1 1
2548 1 . . . . . . . 4.2 1 1
2549 1 . . . . . . . 4.2 1 1
2550 1 . . . . . . . 5.0 1 1
2551 1 . . . . . . . 4.2 1 1
2552 1 . . . . . . . 4.2 1 1
2553 1 . . . . . . . 4.2 1 1
2554 1 . . . . . . . 5.0 1 1
2555 1 . . . . . . . 5.0 1 1
2556 1 . . . . . . . 4.2 1 1
2557 1 . . . . . . . 5.3 1 1
2558 1 . . . . . . . 5.0 1 1
2559 1 . . . . . . . 4.2 1 1
2560 1 . . . . . . . 5.3 1 1
2561 1 . . . . . . . 5.3 1 1
2562 1 . . . . . . . 4.2 1 1
2563 1 . . . . . . . 5.3 1 1
2564 1 . . . . . . . 5.3 1 1
2565 1 . . . . . . . 5.0 1 1
2566 1 . . . . . . . 5.3 1 1
2567 1 . . . . . . . 5.0 1 1
2568 1 . . . . . . . 5.3 1 1
2569 1 . . . . . . . 5.0 1 1
2570 1 . . . . . . . 5.3 1 1
2571 1 . . . . . . . 5.3 1 1
2572 1 . . . . . . . 5.3 1 1
2573 1 . . . . . . . 5.0 1 1
2574 1 . . . . . . . 5.0 1 1
2575 1 . . . . . . . 5.0 1 1
2576 1 . . . . . . . 5.0 1 1
2577 1 . . . . . . . 4.2 1 1
2578 1 . . . . . . . 4.2 1 1
2579 1 . . . . . . . 5.0 1 1
2580 1 . . . . . . . 5.0 1 1
2581 1 . . . . . . . 5.3 1 1
2582 1 . . . . . . . 4.2 1 1
2583 1 . . . . . . . 5.3 1 1
2584 1 . . . . . . . 4.2 1 1
2585 1 . . . . . . . 4.2 1 1
2586 1 . . . . . . . 4.2 1 1
2587 1 . . . . . . . 5.0 1 1
2588 1 . . . . . . . 5.3 1 1
2589 1 . . . . . . . 5.0 1 1
2590 1 . . . . . . . 4.2 1 1
2591 1 . . . . . . . 5.0 1 1
2592 1 . . . . . . . 5.0 1 1
2593 1 . . . . . . . 5.3 1 1
2594 1 . . . . . . . 5.3 1 1
2595 1 . . . . . . . 5.0 1 1
2596 1 . . . . . . . 4.2 1 1
2597 1 . . . . . . . 5.3 1 1
2598 1 . . . . . . . 5.0 1 1
2599 1 . . . . . . . 5.0 1 1
2600 1 . . . . . . . 5.0 1 1
2601 1 . . . . . . . 5.0 1 1
2602 1 . . . . . . . 5.3 1 1
2603 1 . . . . . . . 5.3 1 1
2604 1 . . . . . . . 5.0 1 1
2605 1 . . . . . . . 5.3 1 1
2606 1 . . . . . . . 5.0 1 1
2607 1 . . . . . . . 5.3 1 1
2608 1 . . . . . . . 5.3 1 1
2609 1 . . . . . . . 5.0 1 1
2610 1 . . . . . . . 5.0 1 1
2611 1 . . . . . . . 5.0 1 1
2612 1 . . . . . . . 5.0 1 1
2613 1 . . . . . . . 5.3 1 1
2614 1 . . . . . . . 5.0 1 1
2615 1 . . . . . . . 4.2 1 1
2616 1 . . . . . . . 5.0 1 1
2617 1 . . . . . . . 4.2 1 1
2618 1 . . . . . . . 4.2 1 1
2619 1 . . . . . . . 2.8 1 1
2620 1 . . . . . . . 5.0 1 1
2621 1 . . . . . . . 5.0 1 1
2622 1 . . . . . . . 5.0 1 1
2623 1 . . . . . . . 5.3 1 1
2624 1 . . . . . . . 4.2 1 1
2625 1 . . . . . . . 5.0 1 1
2626 1 . . . . . . . 4.2 1 1
2627 1 . . . . . . . 4.2 1 1
2628 1 . . . . . . . 4.2 1 1
2629 1 . . . . . . . 4.2 1 1
2630 1 . . . . . . . 5.0 1 1
2631 1 . . . . . . . 5.0 1 1
2632 1 . . . . . . . 5.3 1 1
2633 1 . . . . . . . 5.3 1 1
2634 1 . . . . . . . 5.0 1 1
2635 1 . . . . . . . 5.3 1 1
2636 1 . . . . . . . 5.3 1 1
2637 1 . . . . . . . 4.2 1 1
2638 1 . . . . . . . 5.0 1 1
2639 1 . . . . . . . 5.0 1 1
2640 1 . . . . . . . 5.3 1 1
2641 1 . . . . . . . 5.0 1 1
2642 1 . . . . . . . 4.2 1 1
2643 1 . . . . . . . 5.3 1 1
2644 1 . . . . . . . 4.2 1 1
2645 1 . . . . . . . 4.2 1 1
2646 1 . . . . . . . 2.8 1 1
2647 1 . . . . . . . 5.3 1 1
2648 1 . . . . . . . 5.0 1 1
2649 1 . . . . . . . 5.3 1 1
2650 1 . . . . . . . 5.3 1 1
2651 1 . . . . . . . 5.3 1 1
2652 1 . . . . . . . 5.0 1 1
2653 1 . . . . . . . 5.3 1 1
2654 1 . . . . . . . 5.3 1 1
2655 1 . . . . . . . 4.2 1 1
2656 1 . . . . . . . 5.0 1 1
2657 1 . . . . . . . 5.3 1 1
2658 1 . . . . . . . 5.0 1 1
2659 1 . . . . . . . 5.0 1 1
2660 1 . . . . . . . 5.3 1 1
2661 1 . . . . . . . 5.3 1 1
2662 1 . . . . . . . 5.3 1 1
2663 1 . . . . . . . 5.0 1 1
2664 1 . . . . . . . 5.0 1 1
2665 1 . . . . . . . 5.0 1 1
2666 1 . . . . . . . 5.0 1 1
2667 1 . . . . . . . 5.0 1 1
2668 1 . . . . . . . 5.0 1 1
2669 1 . . . . . . . 5.0 1 1
2670 1 . . . . . . . 5.0 1 1
2671 1 . . . . . . . 5.3 1 1
2672 1 . . . . . . . 5.3 1 1
2673 1 . . . . . . . 4.2 1 1
2674 1 . . . . . . . 5.3 1 1
2675 1 . . . . . . . 5.0 1 1
2676 1 . . . . . . . 5.0 1 1
2677 1 . . . . . . . 5.0 1 1
2678 1 . . . . . . . 4.2 1 1
2679 1 . . . . . . . 4.2 1 1
2680 1 . . . . . . . 5.0 1 1
2681 1 . . . . . . . 5.0 1 1
2682 1 . . . . . . . 5.3 1 1
2683 1 . . . . . . . 4.2 1 1
2684 1 . . . . . . . 5.3 1 1
2685 1 . . . . . . . 5.3 1 1
2686 1 . . . . . . . 5.0 1 1
2687 1 . . . . . . . 5.0 1 1
2688 1 . . . . . . . 5.3 1 1
2689 1 . . . . . . . 5.0 1 1
2690 1 . . . . . . . 5.0 1 1
2691 1 . . . . . . . 5.0 1 1
2692 1 . . . . . . . 4.2 1 1
2693 1 . . . . . . . 5.3 1 1
2694 1 . . . . . . . 4.2 1 1
2695 1 . . . . . . . 5.3 1 1
2696 1 . . . . . . . 4.2 1 1
2697 1 . . . . . . . 4.2 1 1
2698 1 . . . . . . . 2.8 1 1
2699 1 . . . . . . . 5.0 1 1
2700 1 . . . . . . . 5.0 1 1
2701 1 . . . . . . . 4.2 1 1
2702 1 . . . . . . . 5.3 1 1
2703 1 . . . . . . . 5.3 1 1
2704 1 . . . . . . . 5.3 1 1
2705 1 . . . . . . . 5.3 1 1
2706 1 . . . . . . . 5.0 1 1
2707 1 . . . . . . . 5.3 1 1
2708 1 . . . . . . . 5.0 1 1
2709 1 . . . . . . . 5.3 1 1
2710 1 . . . . . . . 5.0 1 1
2711 1 . . . . . . . 4.2 1 1
2712 1 . . . . . . . 5.0 1 1
2713 1 . . . . . . . 5.0 1 1
2714 1 . . . . . . . 4.2 1 1
2715 1 . . . . . . . 5.0 1 1
2716 1 . . . . . . . 5.0 1 1
2717 1 . . . . . . . 4.2 1 1
2718 1 . . . . . . . 4.2 1 1
2719 1 . . . . . . . 2.8 1 1
2720 1 . . . . . . . 5.3 1 1
2721 1 . . . . . . . 5.0 1 1
2722 1 . . . . . . . 5.3 1 1
2723 1 . . . . . . . 5.3 1 1
2724 1 . . . . . . . 5.3 1 1
2725 1 . . . . . . . 5.0 1 1
2726 1 . . . . . . . 4.2 1 1
2727 1 . . . . . . . 5.3 1 1
2728 1 . . . . . . . 5.3 1 1
2729 1 . . . . . . . 5.0 1 1
2730 1 . . . . . . . 5.0 1 1
2731 1 . . . . . . . 5.0 1 1
2732 1 . . . . . . . 5.0 1 1
2733 1 . . . . . . . 5.0 1 1
2734 1 . . . . . . . 5.0 1 1
2735 1 . . . . . . . 5.0 1 1
2736 1 . . . . . . . 5.3 1 1
2737 1 . . . . . . . 4.2 1 1
2738 1 . . . . . . . 5.3 1 1
2739 1 . . . . . . . 5.0 1 1
2740 1 . . . . . . . 5.3 1 1
2741 1 . . . . . . . 5.0 1 1
2742 1 . . . . . . . 5.3 1 1
2743 1 . . . . . . . 4.2 1 1
2744 1 . . . . . . . 4.2 1 1
2745 1 . . . . . . . 4.2 1 1
2746 1 . . . . . . . 5.3 1 1
2747 1 . . . . . . . 5.0 1 1
2748 1 . . . . . . . 5.3 1 1
2749 1 . . . . . . . 2.8 1 1
2750 1 . . . . . . . 4.2 1 1
2751 1 . . . . . . . 5.3 1 1
2752 1 . . . . . . . 5.0 1 1
2753 1 . . . . . . . 5.3 1 1
2754 1 . . . . . . . 5.3 1 1
2755 1 . . . . . . . 5.0 1 1
2756 1 . . . . . . . 5.3 1 1
2757 1 . . . . . . . 5.3 1 1
2758 1 . . . . . . . 5.3 1 1
2759 1 . . . . . . . 5.0 1 1
2760 1 . . . . . . . 5.3 1 1
2761 1 . . . . . . . 5.3 1 1
2762 1 . . . . . . . 4.2 1 1
2763 1 . . . . . . . 4.2 1 1
2764 1 . . . . . . . 2.8 1 1
2765 1 . . . . . . . 4.2 1 1
2766 1 . . . . . . . 5.3 1 1
2767 1 . . . . . . . 5.0 1 1
2768 1 . . . . . . . 5.0 1 1
2769 1 . . . . . . . 5.0 1 1
2770 1 . . . . . . . 5.0 1 1
2771 1 . . . . . . . 5.3 1 1
2772 1 . . . . . . . 5.0 1 1
2773 1 . . . . . . . 5.0 1 1
2774 1 . . . . . . . 4.2 1 1
2775 1 . . . . . . . 4.2 1 1
2776 1 . . . . . . . 5.0 1 1
2777 1 . . . . . . . 5.0 1 1
2778 1 . . . . . . . 4.2 1 1
2779 1 . . . . . . . 4.2 1 1
2780 1 . . . . . . . 5.0 1 1
2781 1 . . . . . . . 5.0 1 1
2782 1 . . . . . . . 2.8 1 1
2783 1 . . . . . . . 5.0 1 1
2784 1 . . . . . . . 5.0 1 1
2785 1 . . . . . . . 5.0 1 1
2786 1 . . . . . . . 5.0 1 1
2787 1 . . . . . . . 5.3 1 1
2788 1 . . . . . . . 5.0 1 1
2789 1 . . . . . . . 5.3 1 1
2790 1 . . . . . . . 5.0 1 1
2791 1 . . . . . . . 5.0 1 1
2792 1 . . . . . . . 4.2 1 1
2793 1 . . . . . . . 4.2 1 1
2794 1 . . . . . . . 5.0 1 1
2795 1 . . . . . . . 5.0 1 1
2796 1 . . . . . . . 4.2 1 1
2797 1 . . . . . . . 5.0 1 1
2798 1 . . . . . . . 4.2 1 1
2799 1 . . . . . . . 4.2 1 1
2800 1 . . . . . . . 5.0 1 1
2801 1 . . . . . . . 5.0 1 1
2802 1 . . . . . . . 4.2 1 1
2803 1 . . . . . . . 5.0 1 1
2804 1 . . . . . . . 5.0 1 1
2805 1 . . . . . . . 4.2 1 1
2806 1 . . . . . . . 5.0 1 1
2807 1 . . . . . . . 5.0 1 1
2808 1 . . . . . . . 5.0 1 1
2809 1 . . . . . . . 5.0 1 1
2810 1 . . . . . . . 5.3 1 1
2811 1 . . . . . . . 4.2 1 1
2812 1 . . . . . . . 5.3 1 1
2813 1 . . . . . . . 5.3 1 1
2814 1 . . . . . . . 5.0 1 1
2815 1 . . . . . . . 4.2 1 1
2816 1 . . . . . . . 5.3 1 1
2817 1 . . . . . . . 5.3 1 1
2818 1 . . . . . . . 5.3 1 1
2819 1 . . . . . . . 4.2 1 1
2820 1 . . . . . . . 5.0 1 1
2821 1 . . . . . . . 5.0 1 1
2822 1 . . . . . . . 5.0 1 1
2823 1 . . . . . . . 5.3 1 1
2824 1 . . . . . . . 5.3 1 1
2825 1 . . . . . . . 5.3 1 1
2826 1 . . . . . . . 5.3 1 1
2827 1 . . . . . . . 4.2 1 1
2828 1 . . . . . . . 5.0 1 1
2829 1 . . . . . . . 5.0 1 1
2830 1 . . . . . . . 5.3 1 1
2831 1 . . . . . . . 2.8 1 1
2832 1 . . . . . . . 5.0 1 1
2833 1 . . . . . . . 5.0 1 1
2834 1 . . . . . . . 5.0 1 1
2835 1 . . . . . . . 5.0 1 1
2836 1 . . . . . . . 5.3 1 1
2837 1 . . . . . . . 5.0 1 1
2838 1 . . . . . . . 4.2 1 1
2839 1 . . . . . . . 4.2 1 1
2840 1 . . . . . . . 4.2 1 1
2841 1 . . . . . . . 5.0 1 1
2842 1 . . . . . . . 5.0 1 1
2843 1 . . . . . . . 5.3 1 1
2844 1 . . . . . . . 5.3 1 1
2845 1 . . . . . . . 2.8 1 1
2846 1 . . . . . . . 5.0 1 1
2847 1 . . . . . . . 5.0 1 1
2848 1 . . . . . . . 4.2 1 1
2849 1 . . . . . . . 5.3 1 1
2850 1 . . . . . . . 5.3 1 1
2851 1 . . . . . . . 5.0 1 1
2852 1 . . . . . . . 5.3 1 1
2853 1 . . . . . . . 5.3 1 1
2854 1 . . . . . . . 5.3 1 1
2855 1 . . . . . . . 4.2 1 1
2856 1 . . . . . . . 5.0 1 1
2857 1 . . . . . . . 5.0 1 1
2858 1 . . . . . . . 5.0 1 1
2859 1 . . . . . . . 5.3 1 1
2860 1 . . . . . . . 4.2 1 1
2861 1 . . . . . . . 4.2 1 1
2862 1 . . . . . . . 5.0 1 1
2863 1 . . . . . . . 4.2 1 1
2864 1 . . . . . . . 4.2 1 1
2865 1 . . . . . . . 5.0 1 1
2866 1 . . . . . . . 5.0 1 1
2867 1 . . . . . . . 5.0 1 1
2868 1 . . . . . . . 4.2 1 1
2869 1 . . . . . . . 4.2 1 1
2870 1 . . . . . . . 4.2 1 1
2871 1 . . . . . . . 5.0 1 1
2872 1 . . . . . . . 4.2 1 1
2873 1 . . . . . . . 5.3 1 1
2874 1 . . . . . . . 5.0 1 1
2875 1 . . . . . . . 5.3 1 1
2876 1 . . . . . . . 5.3 1 1
2877 1 . . . . . . . 5.0 1 1
2878 1 . . . . . . . 4.2 1 1
2879 1 . . . . . . . 5.0 1 1
2880 1 . . . . . . . 5.0 1 1
2881 1 . . . . . . . 5.0 1 1
2882 1 . . . . . . . 5.0 1 1
2883 1 . . . . . . . 4.2 1 1
2884 1 . . . . . . . 5.0 1 1
2885 1 . . . . . . . 5.0 1 1
2886 1 . . . . . . . 5.3 1 1
2887 1 . . . . . . . 5.3 1 1
2888 1 . . . . . . . 5.0 1 1
2889 1 . . . . . . . 5.3 1 1
2890 1 . . . . . . . 5.0 1 1
2891 1 . . . . . . . 5.3 1 1
2892 1 . . . . . . . 5.3 1 1
2893 1 . . . . . . . 5.3 1 1
2894 1 . . . . . . . 5.0 1 1
2895 1 . . . . . . . 5.3 1 1
2896 1 . . . . . . . 5.3 1 1
2897 1 . . . . . . . 5.3 1 1
2898 1 . . . . . . . 5.3 1 1
2899 1 . . . . . . . 5.0 1 1
2900 1 . . . . . . . 5.0 1 1
2901 1 . . . . . . . 5.0 1 1
2902 1 . . . . . . . 5.3 1 1
2903 1 . . . . . . . 4.2 1 1
2904 1 . . . . . . . 4.2 1 1
2905 1 . . . . . . . 4.2 1 1
2906 1 . . . . . . . 4.2 1 1
2907 1 . . . . . . . 5.0 1 1
2908 1 . . . . . . . 5.0 1 1
2909 1 . . . . . . . 4.2 1 1
2910 1 . . . . . . . 4.2 1 1
2911 1 . . . . . . . 5.3 1 1
2912 1 . . . . . . . 5.0 1 1
2913 1 . . . . . . . 5.3 1 1
2914 1 . . . . . . . 5.0 1 1
2915 1 . . . . . . . 5.3 1 1
2916 1 . . . . . . . 5.0 1 1
2917 1 . . . . . . . 5.0 1 1
2918 1 . . . . . . . 5.0 1 1
2919 1 . . . . . . . 5.3 1 1
2920 1 . . . . . . . 5.0 1 1
2921 1 . . . . . . . 5.3 1 1
2922 1 . . . . . . . 5.0 1 1
2923 1 . . . . . . . 4.2 1 1
2924 1 . . . . . . . 5.3 1 1
2925 1 . . . . . . . 5.3 1 1
2926 1 . . . . . . . 5.3 1 1
2927 1 . . . . . . . 5.0 1 1
2928 1 . . . . . . . 5.3 1 1
2929 1 . . . . . . . 4.2 1 1
2930 1 . . . . . . . 4.2 1 1
2931 1 . . . . . . . 4.2 1 1
2932 1 . . . . . . . 4.2 1 1
2933 1 . . . . . . . 5.3 1 1
2934 1 . . . . . . . 5.3 1 1
2935 1 . . . . . . . 5.3 1 1
2936 1 . . . . . . . 5.3 1 1
2937 1 . . . . . . . 5.3 1 1
2938 1 . . . . . . . 5.3 1 1
2939 1 . . . . . . . 5.0 1 1
2940 1 . . . . . . . 5.0 1 1
2941 1 . . . . . . . 5.3 1 1
2942 1 . . . . . . . 4.2 1 1
2943 1 . . . . . . . 5.3 1 1
2944 1 . . . . . . . 5.0 1 1
2945 1 . . . . . . . 5.0 1 1
2946 1 . . . . . . . 5.3 1 1
2947 1 . . . . . . . 4.2 1 1
2948 1 . . . . . . . 5.3 1 1
2949 1 . . . . . . . 5.3 1 1
2950 1 . . . . . . . 5.0 1 1
2951 1 . . . . . . . 4.2 1 1
2952 1 . . . . . . . 5.0 1 1
2953 1 . . . . . . . 5.3 1 1
2954 1 . . . . . . . 5.3 1 1
2955 1 . . . . . . . 4.2 1 1
2956 1 . . . . . . . 4.2 1 1
2957 1 . . . . . . . 5.0 1 1
2958 1 . . . . . . . 4.2 1 1
2959 1 . . . . . . . 5.0 1 1
2960 1 . . . . . . . 5.0 1 1
2961 1 . . . . . . . 5.3 1 1
2962 1 . . . . . . . 5.3 1 1
2963 1 . . . . . . . 4.2 1 1
2964 1 . . . . . . . 5.0 1 1
2965 1 . . . . . . . 5.0 1 1
2966 1 . . . . . . . 5.3 1 1
2967 1 . . . . . . . 5.0 1 1
2968 1 . . . . . . . 5.0 1 1
2969 1 . . . . . . . 5.0 1 1
2970 1 . . . . . . . 5.3 1 1
2971 1 . . . . . . . 5.0 1 1
2972 1 . . . . . . . 4.2 1 1
2973 1 . . . . . . . 5.0 1 1
2974 1 . . . . . . . 5.0 1 1
2975 1 . . . . . . . 4.2 1 1
2976 1 . . . . . . . 5.3 1 1
2977 1 . . . . . . . 4.2 1 1
2978 1 . . . . . . . 5.3 1 1
2979 1 . . . . . . . 4.2 1 1
2980 1 . . . . . . . 5.3 1 1
2981 1 . . . . . . . 5.0 1 1
2982 1 . . . . . . . 5.3 1 1
2983 1 . . . . . . . 4.2 1 1
2984 1 . . . . . . . 4.2 1 1
2985 1 . . . . . . . 4.2 1 1
2986 1 . . . . . . . 4.2 1 1
2987 1 . . . . . . . 5.0 1 1
2988 1 . . . . . . . 5.3 1 1
2989 1 . . . . . . . 5.0 1 1
2990 1 . . . . . . . 5.0 1 1
2991 1 . . . . . . . 5.3 1 1
2992 1 . . . . . . . 5.3 1 1
2993 1 . . . . . . . 5.0 1 1
2994 1 . . . . . . . 5.0 1 1
2995 1 . . . . . . . 4.2 1 1
2996 1 . . . . . . . 5.0 1 1
2997 1 . . . . . . . 5.0 1 1
2998 1 . . . . . . . 5.0 1 1
2999 1 . . . . . . . 5.3 1 1
3000 1 . . . . . . . 5.3 1 1
3001 1 . . . . . . . 5.3 1 1
3002 1 . . . . . . . 4.2 1 1
3003 1 . . . . . . . 5.3 1 1
3004 1 . . . . . . . 5.3 1 1
3005 1 . . . . . . . 4.2 1 1
3006 1 . . . . . . . 4.2 1 1
3007 1 . . . . . . . 4.2 1 1
3008 1 . . . . . . . 5.0 1 1
3009 1 . . . . . . . 5.0 1 1
3010 1 . . . . . . . 5.0 1 1
3011 1 . . . . . . . 5.3 1 1
3012 1 . . . . . . . 5.3 1 1
3013 1 . . . . . . . 4.2 1 1
3014 1 . . . . . . . 5.0 1 1
3015 1 . . . . . . . 5.3 1 1
3016 1 . . . . . . . 5.3 1 1
3017 1 . . . . . . . 4.2 1 1
3018 1 . . . . . . . 4.2 1 1
3019 1 . . . . . . . 4.2 1 1
3020 1 . . . . . . . 5.0 1 1
3021 1 . . . . . . . 5.0 1 1
3022 1 . . . . . . . 4.2 1 1
3023 1 . . . . . . . 5.0 1 1
3024 1 . . . . . . . 5.0 1 1
3025 1 . . . . . . . 5.3 1 1
3026 1 . . . . . . . 5.0 1 1
3027 1 . . . . . . . 4.2 1 1
3028 1 . . . . . . . 5.3 1 1
3029 1 . . . . . . . 5.0 1 1
3030 1 . . . . . . . 5.3 1 1
3031 1 . . . . . . . 5.0 1 1
3032 1 . . . . . . . 5.3 1 1
3033 1 . . . . . . . 5.3 1 1
3034 1 . . . . . . . 5.3 1 1
3035 1 . . . . . . . 5.3 1 1
3036 1 . . . . . . . 4.2 1 1
3037 1 . . . . . . . 5.3 1 1
3038 1 . . . . . . . 5.3 1 1
3039 1 . . . . . . . 5.3 1 1
3040 1 . . . . . . . 5.3 1 1
3041 1 . . . . . . . 5.3 1 1
3042 1 . . . . . . . 5.3 1 1
3043 1 . . . . . . . 4.2 1 1
3044 1 . . . . . . . 5.0 1 1
3045 1 . . . . . . . 5.3 1 1
3046 1 . . . . . . . 5.3 1 1
3047 1 . . . . . . . 4.2 1 1
3048 1 . . . . . . . 4.2 1 1
3049 1 . . . . . . . 4.2 1 1
3050 1 . . . . . . . 5.0 1 1
3051 1 . . . . . . . 5.3 1 1
3052 1 . . . . . . . 5.3 1 1
3053 1 . . . . . . . 4.2 1 1
3054 1 . . . . . . . 5.0 1 1
3055 1 . . . . . . . 5.0 1 1
3056 1 . . . . . . . 5.0 1 1
3057 1 . . . . . . . 5.0 1 1
3058 1 . . . . . . . 5.3 1 1
3059 1 . . . . . . . 4.2 1 1
3060 1 . . . . . . . 5.0 1 1
3061 1 . . . . . . . 5.0 1 1
3062 1 . . . . . . . 5.0 1 1
3063 1 . . . . . . . 5.3 1 1
3064 1 . . . . . . . 5.0 1 1
3065 1 . . . . . . . 4.2 1 1
3066 1 . . . . . . . 5.0 1 1
3067 1 . . . . . . . 5.0 1 1
3068 1 . . . . . . . 5.0 1 1
3069 1 . . . . . . . 4.2 1 1
3070 1 . . . . . . . 5.0 1 1
3071 1 . . . . . . . 5.3 1 1
3072 1 . . . . . . . 5.0 1 1
3073 1 . . . . . . . 5.0 1 1
3074 1 . . . . . . . 5.0 1 1
3075 1 . . . . . . . 5.0 1 1
3076 1 . . . . . . . 5.0 1 1
3077 1 . . . . . . . 5.0 1 1
3078 1 . . . . . . . 5.0 1 1
3079 1 . . . . . . . 4.2 1 1
3080 1 . . . . . . . 5.0 1 1
3081 1 . . . . . . . 5.0 1 1
3082 1 . . . . . . . 4.2 1 1
3083 1 . . . . . . . 5.3 1 1
3084 1 . . . . . . . 5.0 1 1
3085 1 . . . . . . . 4.2 1 1
3086 1 . . . . . . . 5.0 1 1
3087 1 . . . . . . . 2.8 1 1
3088 1 . . . . . . . 5.0 1 1
3089 1 . . . . . . . 5.0 1 1
3090 1 . . . . . . . 5.3 1 1
3091 1 . . . . . . . 5.3 1 1
3092 1 . . . . . . . 4.2 1 1
3093 1 . . . . . . . 5.3 1 1
3094 1 . . . . . . . 5.3 1 1
3095 1 . . . . . . . 4.2 1 1
3096 1 . . . . . . . 5.3 1 1
3097 1 . . . . . . . 5.0 1 1
3098 1 . . . . . . . 5.0 1 1
3099 1 . . . . . . . 4.2 1 1
3100 1 . . . . . . . 4.2 1 1
3101 1 . . . . . . . 4.2 1 1
3102 1 . . . . . . . 5.0 1 1
3103 1 . . . . . . . 5.0 1 1
3104 1 . . . . . . . 5.0 1 1
3105 1 . . . . . . . 5.3 1 1
3106 1 . . . . . . . 5.3 1 1
3107 1 . . . . . . . 4.2 1 1
3108 1 . . . . . . . 5.3 1 1
3109 1 . . . . . . . 5.3 1 1
3110 1 . . . . . . . 5.0 1 1
3111 1 . . . . . . . 5.3 1 1
3112 1 . . . . . . . 5.0 1 1
3113 1 . . . . . . . 5.0 1 1
3114 1 . . . . . . . 4.2 1 1
3115 1 . . . . . . . 5.3 1 1
3116 1 . . . . . . . 5.3 1 1
3117 1 . . . . . . . 5.0 1 1
3118 1 . . . . . . . 4.2 1 1
3119 1 . . . . . . . 5.0 1 1
3120 1 . . . . . . . 4.2 1 1
3121 1 . . . . . . . 5.0 1 1
3122 1 . . . . . . . 5.3 1 1
3123 1 . . . . . . . 5.0 1 1
3124 1 . . . . . . . 5.3 1 1
3125 1 . . . . . . . 5.3 1 1
3126 1 . . . . . . . 4.2 1 1
3127 1 . . . . . . . 5.0 1 1
3128 1 . . . . . . . 5.0 1 1
3129 1 . . . . . . . 5.0 1 1
3130 1 . . . . . . . 4.2 1 1
3131 1 . . . . . . . 5.0 1 1
3132 1 . . . . . . . 4.2 1 1
3133 1 . . . . . . . 5.3 1 1
3134 1 . . . . . . . 5.0 1 1
3135 1 . . . . . . . 5.0 1 1
3136 1 . . . . . . . 4.2 1 1
3137 1 . . . . . . . 4.2 1 1
3138 1 . . . . . . . 4.2 1 1
3139 1 . . . . . . . 5.3 1 1
3140 1 . . . . . . . 5.0 1 1
3141 1 . . . . . . . 5.0 1 1
3142 1 . . . . . . . 4.2 1 1
3143 1 . . . . . . . 5.0 1 1
3144 1 . . . . . . . 5.3 1 1
3145 1 . . . . . . . 5.3 1 1
3146 1 . . . . . . . 4.2 1 1
3147 1 . . . . . . . 5.0 1 1
3148 1 . . . . . . . 5.0 1 1
3149 1 . . . . . . . 5.3 1 1
3150 1 . . . . . . . 5.3 1 1
3151 1 . . . . . . . 5.0 1 1
3152 1 . . . . . . . 5.3 1 1
3153 1 . . . . . . . 4.2 1 1
3154 1 . . . . . . . 5.3 1 1
3155 1 . . . . . . . 5.0 1 1
3156 1 . . . . . . . 5.3 1 1
3157 1 . . . . . . . 4.2 1 1
3158 1 . . . . . . . 2.8 1 1
3159 1 . . . . . . . 4.2 1 1
3160 1 . . . . . . . 5.0 1 1
3161 1 . . . . . . . 5.0 1 1
3162 1 . . . . . . . 5.0 1 1
3163 1 . . . . . . . 5.0 1 1
3164 1 . . . . . . . 5.3 1 1
3165 1 . . . . . . . 5.0 1 1
3166 1 . . . . . . . 5.0 1 1
3167 1 . . . . . . . 5.0 1 1
3168 1 . . . . . . . 5.0 1 1
3169 1 . . . . . . . 4.2 1 1
3170 1 . . . . . . . 5.0 1 1
3171 1 . . . . . . . 5.0 1 1
3172 1 . . . . . . . 5.0 1 1
3173 1 . . . . . . . 4.2 1 1
3174 1 . . . . . . . 5.3 1 1
3175 1 . . . . . . . 5.0 1 1
3176 1 . . . . . . . 5.0 1 1
3177 1 . . . . . . . 5.0 1 1
3178 1 . . . . . . . 5.0 1 1
3179 1 . . . . . . . 5.3 1 1
3180 1 . . . . . . . 4.2 1 1
3181 1 . . . . . . . 5.0 1 1
3182 1 . . . . . . . 5.0 1 1
3183 1 . . . . . . . 5.0 1 1
3184 1 . . . . . . . 5.0 1 1
3185 1 . . . . . . . 4.2 1 1
3186 1 . . . . . . . 4.2 1 1
3187 1 . . . . . . . 4.2 1 1
3188 1 . . . . . . . 5.3 1 1
3189 1 . . . . . . . 5.3 1 1
3190 1 . . . . . . . 5.3 1 1
3191 1 . . . . . . . 5.0 1 1
3192 1 . . . . . . . 5.0 1 1
3193 1 . . . . . . . 5.0 1 1
3194 1 . . . . . . . 5.3 1 1
3195 1 . . . . . . . 5.0 1 1
3196 1 . . . . . . . 5.0 1 1
3197 1 . . . . . . . 5.0 1 1
3198 1 . . . . . . . 5.0 1 1
3199 1 . . . . . . . 5.3 1 1
3200 1 . . . . . . . 5.3 1 1
3201 1 . . . . . . . 4.2 1 1
3202 1 . . . . . . . 5.0 1 1
3203 1 . . . . . . . 5.0 1 1
3204 1 . . . . . . . 5.0 1 1
3205 1 . . . . . . . 4.2 1 1
3206 1 . . . . . . . 4.2 1 1
3207 1 . . . . . . . 5.0 1 1
3208 1 . . . . . . . 5.0 1 1
3209 1 . . . . . . . 5.3 1 1
3210 1 . . . . . . . 5.3 1 1
3211 1 . . . . . . . 4.2 1 1
3212 1 . . . . . . . 5.3 1 1
3213 1 . . . . . . . 5.0 1 1
3214 1 . . . . . . . 5.0 1 1
3215 1 . . . . . . . 5.3 1 1
3216 1 . . . . . . . 5.3 1 1
3217 1 . . . . . . . 5.0 1 1
3218 1 . . . . . . . 5.3 1 1
3219 1 . . . . . . . 5.0 1 1
3220 1 . . . . . . . 5.0 1 1
3221 1 . . . . . . . 5.3 1 1
3222 1 . . . . . . . 5.3 1 1
3223 1 . . . . . . . 5.3 1 1
3224 1 . . . . . . . 2.8 1 1
3225 1 . . . . . . . 5.0 1 1
3226 1 . . . . . . . 5.0 1 1
3227 1 . . . . . . . 5.0 1 1
3228 1 . . . . . . . 4.2 1 1
3229 1 . . . . . . . 5.0 1 1
3230 1 . . . . . . . 4.2 1 1
3231 1 . . . . . . . 5.3 1 1
3232 1 . . . . . . . 5.3 1 1
3233 1 . . . . . . . 5.3 1 1
3234 1 . . . . . . . 5.0 1 1
3235 1 . . . . . . . 4.2 1 1
3236 1 . . . . . . . 4.2 1 1
3237 1 . . . . . . . 2.8 1 1
3238 1 . . . . . . . 5.0 1 1
3239 1 . . . . . . . 5.0 1 1
3240 1 . . . . . . . 4.2 1 1
3241 1 . . . . . . . 5.3 1 1
3242 1 . . . . . . . 5.3 1 1
3243 1 . . . . . . . 5.3 1 1
3244 1 . . . . . . . 5.0 1 1
3245 1 . . . . . . . 5.3 1 1
3246 1 . . . . . . . 5.0 1 1
3247 1 . . . . . . . 5.3 1 1
3248 1 . . . . . . . 4.2 1 1
3249 1 . . . . . . . 5.0 1 1
3250 1 . . . . . . . 4.2 1 1
3251 1 . . . . . . . 5.3 1 1
3252 1 . . . . . . . 5.3 1 1
3253 1 . . . . . . . 5.3 1 1
3254 1 . . . . . . . 5.3 1 1
3255 1 . . . . . . . 5.0 1 1
3256 1 . . . . . . . 5.3 1 1
3257 1 . . . . . . . 5.3 1 1
3258 1 . . . . . . . 5.0 1 1
3259 1 . . . . . . . 5.3 1 1
3260 1 . . . . . . . 5.3 1 1
3261 1 . . . . . . . 4.2 1 1
3262 1 . . . . . . . 4.2 1 1
3263 1 . . . . . . . 4.2 1 1
3264 1 . . . . . . . 4.2 1 1
3265 1 . . . . . . . 5.3 1 1
3266 1 . . . . . . . 5.0 1 1
3267 1 . . . . . . . 5.3 1 1
3268 1 . . . . . . . 5.0 1 1
3269 1 . . . . . . . 5.3 1 1
3270 1 . . . . . . . 5.0 1 1
3271 1 . . . . . . . 5.3 1 1
3272 1 . . . . . . . 5.3 1 1
3273 1 . . . . . . . 5.3 1 1
3274 1 . . . . . . . 5.3 1 1
3275 1 . . . . . . . 5.0 1 1
3276 1 . . . . . . . 5.0 1 1
3277 1 . . . . . . . 5.3 1 1
3278 1 . . . . . . . 5.0 1 1
3279 1 . . . . . . . 2.8 1 1
3280 1 . . . . . . . 4.2 1 1
3281 1 . . . . . . . 5.0 1 1
3282 1 . . . . . . . 4.2 1 1
3283 1 . . . . . . . 4.2 1 1
3284 1 . . . . . . . 5.3 1 1
3285 1 . . . . . . . 5.0 1 1
3286 1 . . . . . . . 5.3 1 1
3287 1 . . . . . . . 4.2 1 1
3288 1 . . . . . . . 4.2 1 1
3289 1 . . . . . . . 5.0 1 1
3290 1 . . . . . . . 5.3 1 1
3291 1 . . . . . . . 4.2 1 1
3292 1 . . . . . . . 5.0 1 1
3293 1 . . . . . . . 4.2 1 1
3294 1 . . . . . . . 4.2 1 1
3295 1 . . . . . . . 5.3 1 1
3296 1 . . . . . . . 5.0 1 1
3297 1 . . . . . . . 5.0 1 1
3298 1 . . . . . . . 4.2 1 1
3299 1 . . . . . . . 5.0 1 1
3300 1 . . . . . . . 5.3 1 1
3301 1 . . . . . . . 5.0 1 1
3302 1 . . . . . . . 5.0 1 1
3303 1 . . . . . . . 4.2 1 1
3304 1 . . . . . . . 4.2 1 1
3305 1 . . . . . . . 4.2 1 1
3306 1 . . . . . . . 4.2 1 1
3307 1 . . . . . . . 4.2 1 1
3308 1 . . . . . . . 5.3 1 1
3309 1 . . . . . . . 5.3 1 1
3310 1 . . . . . . . 5.3 1 1
3311 1 . . . . . . . 5.0 1 1
3312 1 . . . . . . . 5.3 1 1
3313 1 . . . . . . . 5.3 1 1
3314 1 . . . . . . . 5.3 1 1
3315 1 . . . . . . . 5.3 1 1
3316 1 . . . . . . . 5.0 1 1
3317 1 . . . . . . . 5.3 1 1
3318 1 . . . . . . . 5.3 1 1
3319 1 . . . . . . . 5.3 1 1
3320 1 . . . . . . . 5.3 1 1
3321 1 . . . . . . . 5.3 1 1
3322 1 . . . . . . . 5.3 1 1
3323 1 . . . . . . . 5.3 1 1
3324 1 . . . . . . . 5.3 1 1
3325 1 . . . . . . . 5.0 1 1
3326 1 . . . . . . . 5.0 1 1
3327 1 . . . . . . . 5.0 1 1
3328 1 . . . . . . . 5.3 1 1
3329 1 . . . . . . . 4.2 1 1
3330 1 . . . . . . . 4.2 1 1
3331 1 . . . . . . . 5.0 1 1
3332 1 . . . . . . . 2.8 1 1
3333 1 . . . . . . . 5.0 1 1
3334 1 . . . . . . . 5.0 1 1
3335 1 . . . . . . . 5.0 1 1
3336 1 . . . . . . . 5.3 1 1
3337 1 . . . . . . . 5.0 1 1
3338 1 . . . . . . . 4.2 1 1
3339 1 . . . . . . . 5.0 1 1
3340 1 . . . . . . . 4.2 1 1
3341 1 . . . . . . . 5.3 1 1
3342 1 . . . . . . . 5.0 1 1
3343 1 . . . . . . . 5.0 1 1
3344 1 . . . . . . . 5.0 1 1
3345 1 . . . . . . . 5.3 1 1
3346 1 . . . . . . . 5.3 1 1
3347 1 . . . . . . . 5.3 1 1
3348 1 . . . . . . . 5.3 1 1
3349 1 . . . . . . . 5.3 1 1
3350 1 . . . . . . . 5.3 1 1
3351 1 . . . . . . . 5.3 1 1
3352 1 . . . . . . . 5.3 1 1
3353 1 . . . . . . . 5.3 1 1
3354 1 . . . . . . . 5.3 1 1
3355 1 . . . . . . . 5.3 1 1
3356 1 . . . . . . . 5.3 1 1
3357 1 . . . . . . . 5.3 1 1
3358 1 . . . . . . . 5.3 1 1
3359 1 . . . . . . . 5.3 1 1
3360 1 . . . . . . . 5.0 1 1
3361 1 . . . . . . . 5.3 1 1
3362 1 . . . . . . . 4.2 1 1
3363 1 . . . . . . . 5.3 1 1
3364 1 . . . . . . . 5.3 1 1
3365 1 . . . . . . . 5.3 1 1
3366 1 . . . . . . . 4.2 1 1
3367 1 . . . . . . . 4.2 1 1
3368 1 . . . . . . . 4.2 1 1
3369 1 . . . . . . . 5.3 1 1
3370 1 . . . . . . . 5.0 1 1
3371 1 . . . . . . . 5.3 1 1
3372 1 . . . . . . . 5.0 1 1
3373 1 . . . . . . . 5.3 1 1
3374 1 . . . . . . . 5.0 1 1
3375 1 . . . . . . . 5.0 1 1
3376 1 . . . . . . . 5.3 1 1
3377 1 . . . . . . . 5.0 1 1
3378 1 . . . . . . . 5.3 1 1
3379 1 . . . . . . . 5.0 1 1
3380 1 . . . . . . . 5.3 1 1
3381 1 . . . . . . . 4.2 1 1
3382 1 . . . . . . . 5.0 1 1
3383 1 . . . . . . . 5.3 1 1
3384 1 . . . . . . . 5.0 1 1
3385 1 . . . . . . . 4.2 1 1
3386 1 . . . . . . . 5.0 1 1
3387 1 . . . . . . . 5.0 1 1
3388 1 . . . . . . . 4.2 1 1
3389 1 . . . . . . . 5.0 1 1
3390 1 . . . . . . . 5.3 1 1
3391 1 . . . . . . . 5.3 1 1
3392 1 . . . . . . . 5.3 1 1
3393 1 . . . . . . . 5.0 1 1
3394 1 . . . . . . . 5.3 1 1
3395 1 . . . . . . . 5.0 1 1
3396 1 . . . . . . . 5.0 1 1
3397 1 . . . . . . . 5.3 1 1
3398 1 . . . . . . . 5.0 1 1
3399 1 . . . . . . . 5.0 1 1
3400 1 . . . . . . . 5.0 1 1
3401 1 . . . . . . . 5.0 1 1
3402 1 . . . . . . . 5.3 1 1
3403 1 . . . . . . . 5.0 1 1
3404 1 . . . . . . . 4.2 1 1
3405 1 . . . . . . . 5.3 1 1
3406 1 . . . . . . . 5.0 1 1
3407 1 . . . . . . . 5.3 1 1
3408 1 . . . . . . . 5.0 1 1
3409 1 . . . . . . . 5.0 1 1
3410 1 . . . . . . . 5.0 1 1
3411 1 . . . . . . . 5.3 1 1
3412 1 . . . . . . . 5.3 1 1
3413 1 . . . . . . . 5.3 1 1
3414 1 . . . . . . . 5.3 1 1
3415 1 . . . . . . . 4.2 1 1
3416 1 . . . . . . . 4.2 1 1
3417 1 . . . . . . . 5.0 1 1
3418 1 . . . . . . . 5.0 1 1
3419 1 . . . . . . . 5.3 1 1
3420 1 . . . . . . . 5.0 1 1
3421 1 . . . . . . . 5.0 1 1
3422 1 . . . . . . . 5.0 1 1
3423 1 . . . . . . . 5.0 1 1
3424 1 . . . . . . . 5.3 1 1
3425 1 . . . . . . . 5.3 1 1
3426 1 . . . . . . . 5.3 1 1
3427 1 . . . . . . . 5.3 1 1
3428 1 . . . . . . . 5.3 1 1
3429 1 . . . . . . . 5.3 1 1
3430 1 . . . . . . . 5.3 1 1
3431 1 . . . . . . . 5.3 1 1
3432 1 . . . . . . . 5.0 1 1
3433 1 . . . . . . . 5.3 1 1
3434 1 . . . . . . . 5.0 1 1
3435 1 . . . . . . . 5.3 1 1
3436 1 . . . . . . . 5.3 1 1
3437 1 . . . . . . . 5.3 1 1
3438 1 . . . . . . . 5.0 1 1
3439 1 . . . . . . . 5.3 1 1
3440 1 . . . . . . . 5.3 1 1
3441 1 . . . . . . . 5.0 1 1
3442 1 . . . . . . . 4.2 1 1
3443 1 . . . . . . . 5.3 1 1
3444 1 . . . . . . . 5.0 1 1
3445 1 . . . . . . . 5.3 1 1
3446 1 . . . . . . . 4.2 1 1
3447 1 . . . . . . . 4.2 1 1
3448 1 . . . . . . . 5.0 1 1
3449 1 . . . . . . . 5.0 1 1
3450 1 . . . . . . . 4.2 1 1
3451 1 . . . . . . . 5.0 1 1
3452 1 . . . . . . . 5.3 1 1
3453 1 . . . . . . . 5.3 1 1
3454 1 . . . . . . . 5.3 1 1
3455 1 . . . . . . . 5.3 1 1
3456 1 . . . . . . . 5.3 1 1
3457 1 . . . . . . . 5.3 1 1
3458 1 . . . . . . . 5.3 1 1
3459 1 . . . . . . . 5.3 1 1
3460 1 . . . . . . . 5.3 1 1
3461 1 . . . . . . . 5.0 1 1
3462 1 . . . . . . . 5.3 1 1
3463 1 . . . . . . . 5.0 1 1
3464 1 . . . . . . . 5.3 1 1
3465 1 . . . . . . . 5.3 1 1
3466 1 . . . . . . . 4.2 1 1
3467 1 . . . . . . . 5.0 1 1
3468 1 . . . . . . . 5.3 1 1
3469 1 . . . . . . . 5.3 1 1
3470 1 . . . . . . . 5.0 1 1
3471 1 . . . . . . . 5.3 1 1
3472 1 . . . . . . . 5.3 1 1
3473 1 . . . . . . . 4.2 1 1
3474 1 . . . . . . . 4.2 1 1
3475 1 . . . . . . . 5.3 1 1
3476 1 . . . . . . . 5.3 1 1
3477 1 . . . . . . . 5.3 1 1
3478 1 . . . . . . . 5.3 1 1
3479 1 . . . . . . . 5.3 1 1
3480 1 . . . . . . . 5.0 1 1
3481 1 . . . . . . . 5.3 1 1
3482 1 . . . . . . . 5.3 1 1
3483 1 . . . . . . . 5.0 1 1
3484 1 . . . . . . . 5.0 1 1
3485 1 . . . . . . . 5.3 1 1
3486 1 . . . . . . . 5.0 1 1
3487 1 . . . . . . . 5.3 1 1
3488 1 . . . . . . . 4.2 1 1
3489 1 . . . . . . . 4.2 1 1
3490 1 . . . . . . . 5.0 1 1
3491 1 . . . . . . . 4.2 1 1
3492 1 . . . . . . . 5.3 1 1
3493 1 . . . . . . . 5.0 1 1
3494 1 . . . . . . . 5.0 1 1
3495 1 . . . . . . . 4.2 1 1
3496 1 . . . . . . . 5.3 1 1
3497 1 . . . . . . . 5.0 1 1
3498 1 . . . . . . . 4.2 1 1
3499 1 . . . . . . . 5.3 1 1
3500 1 . . . . . . . 5.0 1 1
3501 1 . . . . . . . 4.2 1 1
3502 1 . . . . . . . 5.0 1 1
3503 1 . . . . . . . 5.3 1 1
3504 1 . . . . . . . 5.0 1 1
3505 1 . . . . . . . 5.3 1 1
3506 1 . . . . . . . 5.3 1 1
3507 1 . . . . . . . 5.3 1 1
3508 1 . . . . . . . 5.3 1 1
3509 1 . . . . . . . 5.0 1 1
3510 1 . . . . . . . 5.3 1 1
3511 1 . . . . . . . 4.2 1 1
3512 1 . . . . . . . 5.3 1 1
3513 1 . . . . . . . 5.3 1 1
3514 1 . . . . . . . 4.2 1 1
3515 1 . . . . . . . 4.2 1 1
3516 1 . . . . . . . 5.3 1 1
3517 1 . . . . . . . 4.2 1 1
3518 1 . . . . . . . 5.3 1 1
3519 1 . . . . . . . 5.3 1 1
3520 1 . . . . . . . 5.3 1 1
3521 1 . . . . . . . 5.3 1 1
3522 1 . . . . . . . 5.3 1 1
3523 1 . . . . . . . 5.3 1 1
3524 1 . . . . . . . 5.3 1 1
3525 1 . . . . . . . 5.3 1 1
3526 1 . . . . . . . 5.3 1 1
3527 1 . . . . . . . 4.2 1 1
3528 1 . . . . . . . 5.3 1 1
3529 1 . . . . . . . 5.0 1 1
3530 1 . . . . . . . 5.0 1 1
3531 1 . . . . . . . 4.2 1 1
3532 1 . . . . . . . 4.2 1 1
3533 1 . . . . . . . 4.2 1 1
3534 1 . . . . . . . 5.0 1 1
3535 1 . . . . . . . 5.0 1 1
3536 1 . . . . . . . 5.0 1 1
3537 1 . . . . . . . 5.3 1 1
3538 1 . . . . . . . 5.3 1 1
3539 1 . . . . . . . 5.3 1 1
3540 1 . . . . . . . 5.3 1 1
3541 1 . . . . . . . 5.3 1 1
3542 1 . . . . . . . 5.3 1 1
3543 1 . . . . . . . 5.3 1 1
3544 1 . . . . . . . 5.0 1 1
3545 1 . . . . . . . 4.2 1 1
3546 1 . . . . . . . 5.0 1 1
3547 1 . . . . . . . 5.3 1 1
3548 1 . . . . . . . 5.3 1 1
3549 1 . . . . . . . 5.0 1 1
3550 1 . . . . . . . 5.3 1 1
3551 1 . . . . . . . 5.3 1 1
3552 1 . . . . . . . 5.0 1 1
3553 1 . . . . . . . 5.0 1 1
3554 1 . . . . . . . 4.2 1 1
3555 1 . . . . . . . 5.0 1 1
3556 1 . . . . . . . 5.3 1 1
3557 1 . . . . . . . 5.3 1 1
3558 1 . . . . . . . 5.0 1 1
3559 1 . . . . . . . 5.0 1 1
3560 1 . . . . . . . 5.3 1 1
3561 1 . . . . . . . 5.0 1 1
3562 1 . . . . . . . 5.3 1 1
3563 1 . . . . . . . 4.2 1 1
3564 1 . . . . . . . 4.2 1 1
3565 1 . . . . . . . 5.0 1 1
3566 1 . . . . . . . 4.2 1 1
3567 1 . . . . . . . 4.2 1 1
3568 1 . . . . . . . 4.2 1 1
3569 1 . . . . . . . 5.0 1 1
3570 1 . . . . . . . 5.0 1 1
3571 1 . . . . . . . 5.0 1 1
3572 1 . . . . . . . 5.3 1 1
3573 1 . . . . . . . 5.3 1 1
3574 1 . . . . . . . 4.2 1 1
3575 1 . . . . . . . 5.3 1 1
3576 1 . . . . . . . 5.0 1 1
3577 1 . . . . . . . 5.3 1 1
3578 1 . . . . . . . 5.3 1 1
3579 1 . . . . . . . 4.2 1 1
3580 1 . . . . . . . 5.3 1 1
3581 1 . . . . . . . 5.3 1 1
3582 1 . . . . . . . 5.3 1 1
3583 1 . . . . . . . 5.3 1 1
3584 1 . . . . . . . 5.0 1 1
3585 1 . . . . . . . 4.2 1 1
3586 1 . . . . . . . 5.3 1 1
3587 1 . . . . . . . 5.3 1 1
3588 1 . . . . . . . 4.2 1 1
3589 1 . . . . . . . 4.2 1 1
3590 1 . . . . . . . 5.0 1 1
3591 1 . . . . . . . 5.3 1 1
3592 1 . . . . . . . 5.0 1 1
3593 1 . . . . . . . 5.0 1 1
3594 1 . . . . . . . 4.2 1 1
3595 1 . . . . . . . 5.3 1 1
3596 1 . . . . . . . 5.3 1 1
3597 1 . . . . . . . 5.3 1 1
3598 1 . . . . . . . 5.3 1 1
3599 1 . . . . . . . 5.0 1 1
3600 1 . . . . . . . 5.3 1 1
3601 1 . . . . . . . 5.0 1 1
3602 1 . . . . . . . 5.3 1 1
3603 1 . . . . . . . 5.0 1 1
3604 1 . . . . . . . 5.3 1 1
3605 1 . . . . . . . 5.3 1 1
3606 1 . . . . . . . 5.3 1 1
3607 1 . . . . . . . 5.3 1 1
3608 1 . . . . . . . 5.3 1 1
3609 1 . . . . . . . 5.3 1 1
3610 1 . . . . . . . 5.3 1 1
3611 1 . . . . . . . 5.3 1 1
3612 1 . . . . . . . 5.3 1 1
3613 1 . . . . . . . 5.3 1 1
3614 1 . . . . . . . 5.3 1 1
3615 1 . . . . . . . 5.0 1 1
3616 1 . . . . . . . 5.3 1 1
3617 1 . . . . . . . 5.0 1 1
3618 1 . . . . . . . 5.3 1 1
3619 1 . . . . . . . 4.2 1 1
3620 1 . . . . . . . 5.3 1 1
3621 1 . . . . . . . 5.0 1 1
3622 1 . . . . . . . 5.3 1 1
3623 1 . . . . . . . 4.2 1 1
3624 1 . . . . . . . 4.2 1 1
3625 1 . . . . . . . 5.0 1 1
3626 1 . . . . . . . 4.2 1 1
3627 1 . . . . . . . 5.3 1 1
3628 1 . . . . . . . 5.0 1 1
3629 1 . . . . . . . 5.3 1 1
3630 1 . . . . . . . 4.2 1 1
3631 1 . . . . . . . 5.3 1 1
3632 1 . . . . . . . 5.3 1 1
3633 1 . . . . . . . 5.3 1 1
3634 1 . . . . . . . 5.3 1 1
3635 1 . . . . . . . 5.3 1 1
3636 1 . . . . . . . 4.2 1 1
3637 1 . . . . . . . 5.0 1 1
3638 1 . . . . . . . 5.0 1 1
3639 1 . . . . . . . 5.0 1 1
3640 1 . . . . . . . 5.3 1 1
3641 1 . . . . . . . 4.2 1 1
3642 1 . . . . . . . 4.2 1 1
3643 1 . . . . . . . 5.3 1 1
3644 1 . . . . . . . 5.3 1 1
3645 1 . . . . . . . 5.0 1 1
3646 1 . . . . . . . 5.0 1 1
3647 1 . . . . . . . 5.3 1 1
3648 1 . . . . . . . 4.2 1 1
3649 1 . . . . . . . 5.0 1 1
3650 1 . . . . . . . 5.3 1 1
3651 1 . . . . . . . 5.0 1 1
3652 1 . . . . . . . 4.2 1 1
3653 1 . . . . . . . 5.3 1 1
3654 1 . . . . . . . 5.0 1 1
3655 1 . . . . . . . 5.0 1 1
3656 1 . . . . . . . 5.3 1 1
3657 1 . . . . . . . 4.2 1 1
3658 1 . . . . . . . 4.2 1 1
3659 1 . . . . . . . 4.2 1 1
3660 1 . . . . . . . 4.2 1 1
3661 1 . . . . . . . 5.3 1 1
3662 1 . . . . . . . 5.0 1 1
3663 1 . . . . . . . 5.0 1 1
3664 1 . . . . . . . 4.2 1 1
3665 1 . . . . . . . 5.0 1 1
3666 1 . . . . . . . 5.0 1 1
3667 1 . . . . . . . 5.0 1 1
3668 1 . . . . . . . 5.0 1 1
3669 1 . . . . . . . 4.2 1 1
3670 1 . . . . . . . 5.0 1 1
3671 1 . . . . . . . 5.3 1 1
3672 1 . . . . . . . 5.3 1 1
3673 1 . . . . . . . 5.0 1 1
3674 1 . . . . . . . 5.3 1 1
3675 1 . . . . . . . 4.2 1 1
3676 1 . . . . . . . 5.3 1 1
3677 1 . . . . . . . 5.0 1 1
3678 1 . . . . . . . 5.3 1 1
3679 1 . . . . . . . 4.2 1 1
3680 1 . . . . . . . 4.2 1 1
3681 1 . . . . . . . 4.2 1 1
3682 1 . . . . . . . 5.0 1 1
3683 1 . . . . . . . 5.3 1 1
3684 1 . . . . . . . 5.3 1 1
3685 1 . . . . . . . 5.3 1 1
3686 1 . . . . . . . 4.2 1 1
3687 1 . . . . . . . 5.3 1 1
3688 1 . . . . . . . 5.0 1 1
3689 1 . . . . . . . 5.3 1 1
3690 1 . . . . . . . 5.0 1 1
3691 1 . . . . . . . 5.3 1 1
3692 1 . . . . . . . 5.0 1 1
3693 1 . . . . . . . 5.3 1 1
3694 1 . . . . . . . 5.0 1 1
3695 1 . . . . . . . 5.3 1 1
3696 1 . . . . . . . 4.2 1 1
3697 1 . . . . . . . 5.3 1 1
3698 1 . . . . . . . 5.0 1 1
3699 1 . . . . . . . 4.2 1 1
3700 1 . . . . . . . 5.0 1 1
3701 1 . . . . . . . 5.0 1 1
3702 1 . . . . . . . 4.2 1 1
3703 1 . . . . . . . 4.2 1 1
3704 1 . . . . . . . 5.0 1 1
3705 1 . . . . . . . 5.3 1 1
3706 1 . . . . . . . 4.2 1 1
3707 1 . . . . . . . 4.2 1 1
3708 1 . . . . . . . 5.3 1 1
3709 1 . . . . . . . 4.2 1 1
3710 1 . . . . . . . 5.0 1 1
3711 1 . . . . . . . 5.0 1 1
3712 1 . . . . . . . 4.2 1 1
3713 1 . . . . . . . 5.3 1 1
3714 1 . . . . . . . 5.0 1 1
3715 1 . . . . . . . 4.2 1 1
3716 1 . . . . . . . 5.0 1 1
3717 1 . . . . . . . 4.2 1 1
3718 1 . . . . . . . 5.3 1 1
3719 1 . . . . . . . 5.0 1 1
3720 1 . . . . . . . 5.0 1 1
3721 1 . . . . . . . 5.3 1 1
3722 1 . . . . . . . 5.3 1 1
3723 1 . . . . . . . 5.3 1 1
3724 1 . . . . . . . 5.3 1 1
3725 1 . . . . . . . 5.3 1 1
3726 1 . . . . . . . 5.0 1 1
3727 1 . . . . . . . 5.3 1 1
3728 1 . . . . . . . 5.0 1 1
3729 1 . . . . . . . 5.3 1 1
3730 1 . . . . . . . 4.2 1 1
3731 1 . . . . . . . 5.0 1 1
3732 1 . . . . . . . 4.2 1 1
3733 1 . . . . . . . 4.2 1 1
3734 1 . . . . . . . 4.2 1 1
3735 1 . . . . . . . 5.3 1 1
3736 1 . . . . . . . 5.3 1 1
3737 1 . . . . . . . 5.0 1 1
3738 1 . . . . . . . 2.8 1 1
3739 1 . . . . . . . 4.2 1 1
3740 1 . . . . . . . 5.3 1 1
3741 1 . . . . . . . 5.3 1 1
3742 1 . . . . . . . 5.3 1 1
3743 1 . . . . . . . 5.0 1 1
3744 1 . . . . . . . 5.0 1 1
3745 1 . . . . . . . 4.2 1 1
3746 1 . . . . . . . 5.0 1 1
3747 1 . . . . . . . 5.3 1 1
3748 1 . . . . . . . 5.3 1 1
3749 1 . . . . . . . 5.3 1 1
3750 1 . . . . . . . 4.2 1 1
3751 1 . . . . . . . 5.0 1 1
3752 1 . . . . . . . 5.3 1 1
3753 1 . . . . . . . 4.2 1 1
3754 1 . . . . . . . 4.2 1 1
3755 1 . . . . . . . 4.2 1 1
3756 1 . . . . . . . 2.8 1 1
3757 1 . . . . . . . 5.0 1 1
3758 1 . . . . . . . 5.0 1 1
3759 1 . . . . . . . 5.3 1 1
3760 1 . . . . . . . 5.0 1 1
3761 1 . . . . . . . 5.3 1 1
3762 1 . . . . . . . 5.3 1 1
3763 1 . . . . . . . 4.2 1 1
3764 1 . . . . . . . 5.3 1 1
3765 1 . . . . . . . 5.0 1 1
3766 1 . . . . . . . 5.3 1 1
3767 1 . . . . . . . 5.0 1 1
3768 1 . . . . . . . 5.3 1 1
3769 1 . . . . . . . 4.2 1 1
3770 1 . . . . . . . 4.2 1 1
3771 1 . . . . . . . 4.2 1 1
3772 1 . . . . . . . 5.3 1 1
3773 1 . . . . . . . 5.0 1 1
3774 1 . . . . . . . 4.2 1 1
3775 1 . . . . . . . 4.2 1 1
3776 1 . . . . . . . 4.2 1 1
3777 1 . . . . . . . 4.2 1 1
3778 1 . . . . . . . 5.3 1 1
3779 1 . . . . . . . 5.3 1 1
3780 1 . . . . . . . 5.0 1 1
3781 1 . . . . . . . 5.0 1 1
3782 1 . . . . . . . 5.0 1 1
3783 1 . . . . . . . 5.0 1 1
3784 1 . . . . . . . 5.3 1 1
3785 1 . . . . . . . 5.3 1 1
3786 1 . . . . . . . 5.3 1 1
3787 1 . . . . . . . 5.3 1 1
3788 1 . . . . . . . 4.2 1 1
3789 1 . . . . . . . 4.2 1 1
3790 1 . . . . . . . 4.2 1 1
3791 1 . . . . . . . 4.2 1 1
3792 1 . . . . . . . 4.2 1 1
3793 1 . . . . . . . 5.3 1 1
3794 1 . . . . . . . 5.3 1 1
3795 1 . . . . . . . 2.8 1 1
3796 1 . . . . . . . 5.0 1 1
3797 1 . . . . . . . 5.0 1 1
3798 1 . . . . . . . 5.3 1 1
3799 1 . . . . . . . 5.0 1 1
3800 1 . . . . . . . 4.2 1 1
3801 1 . . . . . . . 5.3 1 1
3802 1 . . . . . . . 5.3 1 1
3803 1 . . . . . . . 5.3 1 1
3804 1 . . . . . . . 5.3 1 1
3805 1 . . . . . . . 5.3 1 1
3806 1 . . . . . . . 5.0 1 1
3807 1 . . . . . . . 5.0 1 1
3808 1 . . . . . . . 4.2 1 1
3809 1 . . . . . . . 5.0 1 1
3810 1 . . . . . . . 5.3 1 1
3811 1 . . . . . . . 4.2 1 1
3812 1 . . . . . . . 5.3 1 1
3813 1 . . . . . . . 5.0 1 1
3814 1 . . . . . . . 5.0 1 1
3815 1 . . . . . . . 5.0 1 1
3816 1 . . . . . . . 5.0 1 1
3817 1 . . . . . . . 5.3 1 1
3818 1 . . . . . . . 5.3 1 1
3819 1 . . . . . . . 2.8 1 1
3820 1 . . . . . . . 4.2 1 1
3821 1 . . . . . . . 4.2 1 1
3822 1 . . . . . . . 5.3 1 1
3823 1 . . . . . . . 5.3 1 1
3824 1 . . . . . . . 5.3 1 1
3825 1 . . . . . . . 4.2 1 1
3826 1 . . . . . . . 4.2 1 1
3827 1 . . . . . . . 5.0 1 1
3828 1 . . . . . . . 4.2 1 1
3829 1 . . . . . . . 5.3 1 1
3830 1 . . . . . . . 5.0 1 1
3831 1 . . . . . . . 5.3 1 1
3832 1 . . . . . . . 5.0 1 1
3833 1 . . . . . . . 4.2 1 1
3834 1 . . . . . . . 2.8 1 1
3835 1 . . . . . . . 5.0 1 1
3836 1 . . . . . . . 5.0 1 1
3837 1 . . . . . . . 4.2 1 1
3838 1 . . . . . . . 5.0 1 1
3839 1 . . . . . . . 5.0 1 1
3840 1 . . . . . . . 5.3 1 1
3841 1 . . . . . . . 5.0 1 1
3842 1 . . . . . . . 5.0 1 1
3843 1 . . . . . . . 4.2 1 1
3844 1 . . . . . . . 4.2 1 1
3845 1 . . . . . . . 4.2 1 1
3846 1 . . . . . . . 5.3 1 1
3847 1 . . . . . . . 4.2 1 1
3848 1 . . . . . . . 5.0 1 1
3849 1 . . . . . . . 5.0 1 1
3850 1 . . . . . . . 5.0 1 1
3851 1 . . . . . . . 5.3 1 1
3852 1 . . . . . . . 5.0 1 1
3853 1 . . . . . . . 5.3 1 1
3854 1 . . . . . . . 5.3 1 1
3855 1 . . . . . . . 4.2 1 1
3856 1 . . . . . . . 5.3 1 1
3857 1 . . . . . . . 5.3 1 1
3858 1 . . . . . . . 4.2 1 1
3859 1 . . . . . . . 4.2 1 1
3860 1 . . . . . . . 2.8 1 1
3861 1 . . . . . . . 5.3 1 1
3862 1 . . . . . . . 5.0 1 1
3863 1 . . . . . . . 5.3 1 1
3864 1 . . . . . . . 5.3 1 1
3865 1 . . . . . . . 5.3 1 1
3866 1 . . . . . . . 5.0 1 1
3867 1 . . . . . . . 5.3 1 1
3868 1 . . . . . . . 4.2 1 1
3869 1 . . . . . . . 4.2 1 1
3870 1 . . . . . . . 5.0 1 1
3871 1 . . . . . . . 4.2 1 1
3872 1 . . . . . . . 2.8 1 1
3873 1 . . . . . . . 5.3 1 1
3874 1 . . . . . . . 5.0 1 1
3875 1 . . . . . . . 5.0 1 1
3876 1 . . . . . . . 5.3 1 1
3877 1 . . . . . . . 5.3 1 1
3878 1 . . . . . . . 5.0 1 1
3879 1 . . . . . . . 4.2 1 1
3880 1 . . . . . . . 5.0 1 1
3881 1 . . . . . . . 5.0 1 1
3882 1 . . . . . . . 5.0 1 1
3883 1 . . . . . . . 4.2 1 1
3884 1 . . . . . . . 5.3 1 1
3885 1 . . . . . . . 5.0 1 1
3886 1 . . . . . . . 5.0 1 1
3887 1 . . . . . . . 4.2 1 1
3888 1 . . . . . . . 5.0 1 1
3889 1 . . . . . . . 5.3 1 1
3890 1 . . . . . . . 5.3 1 1
3891 1 . . . . . . . 4.2 1 1
3892 1 . . . . . . . 5.0 1 1
3893 1 . . . . . . . 5.0 1 1
3894 1 . . . . . . . 5.3 1 1
3895 1 . . . . . . . 5.3 1 1
3896 1 . . . . . . . 5.3 1 1
3897 1 . . . . . . . 5.3 1 1
3898 1 . . . . . . . 5.3 1 1
3899 1 . . . . . . . 4.2 1 1
3900 1 . . . . . . . 5.3 1 1
3901 1 . . . . . . . 5.0 1 1
3902 1 . . . . . . . 5.0 1 1
3903 1 . . . . . . . 5.0 1 1
3904 1 . . . . . . . 5.0 1 1
3905 1 . . . . . . . 5.0 1 1
3906 1 . . . . . . . 5.3 1 1
3907 1 . . . . . . . 4.2 1 1
3908 1 . . . . . . . 4.2 1 1
3909 1 . . . . . . . 2.8 1 1
3910 1 . . . . . . . 5.0 1 1
3911 1 . . . . . . . 5.0 1 1
3912 1 . . . . . . . 5.0 1 1
3913 1 . . . . . . . 5.3 1 1
3914 1 . . . . . . . 5.0 1 1
3915 1 . . . . . . . 5.0 1 1
3916 1 . . . . . . . 5.0 1 1
3917 1 . . . . . . . 5.0 1 1
3918 1 . . . . . . . 5.0 1 1
3919 1 . . . . . . . 5.0 1 1
3920 1 . . . . . . . 5.3 1 1
3921 1 . . . . . . . 5.3 1 1
3922 1 . . . . . . . 5.0 1 1
3923 1 . . . . . . . 4.2 1 1
3924 1 . . . . . . . 5.0 1 1
3925 1 . . . . . . . 4.2 1 1
3926 1 . . . . . . . 4.2 1 1
3927 1 . . . . . . . 4.2 1 1
3928 1 . . . . . . . 5.3 1 1
3929 1 . . . . . . . 5.3 1 1
3930 1 . . . . . . . 5.3 1 1
3931 1 . . . . . . . 4.2 1 1
3932 1 . . . . . . . 5.0 1 1
3933 1 . . . . . . . 5.0 1 1
3934 1 . . . . . . . 5.3 1 1
3935 1 . . . . . . . 5.0 1 1
3936 1 . . . . . . . 5.3 1 1
3937 1 . . . . . . . 5.3 1 1
3938 1 . . . . . . . 5.3 1 1
3939 1 . . . . . . . 5.0 1 1
3940 1 . . . . . . . 5.0 1 1
3941 1 . . . . . . . 5.3 1 1
3942 1 . . . . . . . 4.2 1 1
3943 1 . . . . . . . 5.3 1 1
3944 1 . . . . . . . 5.0 1 1
3945 1 . . . . . . . 5.0 1 1
3946 1 . . . . . . . 5.3 1 1
3947 1 . . . . . . . 5.3 1 1
3948 1 . . . . . . . 4.2 1 1
3949 1 . . . . . . . 4.2 1 1
3950 1 . . . . . . . 5.0 1 1
3951 1 . . . . . . . 4.2 1 1
3952 1 . . . . . . . 5.0 1 1
3953 1 . . . . . . . 5.0 1 1
3954 1 . . . . . . . 5.0 1 1
3955 1 . . . . . . . 5.0 1 1
3956 1 . . . . . . . 5.0 1 1
3957 1 . . . . . . . 5.0 1 1
3958 1 . . . . . . . 4.2 1 1
3959 1 . . . . . . . 5.0 1 1
3960 1 . . . . . . . 4.2 1 1
3961 1 . . . . . . . 4.2 1 1
3962 1 . . . . . . . 4.2 1 1
3963 1 . . . . . . . 4.2 1 1
3964 1 . . . . . . . 5.0 1 1
3965 1 . . . . . . . 4.2 1 1
3966 1 . . . . . . . 5.3 1 1
3967 1 . . . . . . . 4.2 1 1
3968 1 . . . . . . . 5.3 1 1
3969 1 . . . . . . . 5.0 1 1
3970 1 . . . . . . . 5.0 1 1
3971 1 . . . . . . . 5.3 1 1
3972 1 . . . . . . . 5.0 1 1
3973 1 . . . . . . . 5.0 1 1
3974 1 . . . . . . . 5.0 1 1
3975 1 . . . . . . . 5.0 1 1
3976 1 . . . . . . . 5.3 1 1
3977 1 . . . . . . . 5.3 1 1
3978 1 . . . . . . . 5.3 1 1
3979 1 . . . . . . . 5.0 1 1
3980 1 . . . . . . . 5.3 1 1
3981 1 . . . . . . . 4.2 1 1
3982 1 . . . . . . . 5.3 1 1
3983 1 . . . . . . . 5.0 1 1
3984 1 . . . . . . . 4.2 1 1
3985 1 . . . . . . . 4.2 1 1
3986 1 . . . . . . . 4.2 1 1
3987 1 . . . . . . . 5.3 1 1
3988 1 . . . . . . . 4.2 1 1
3989 1 . . . . . . . 5.0 1 1
3990 1 . . . . . . . 4.2 1 1
3991 1 . . . . . . . 5.3 1 1
3992 1 . . . . . . . 5.0 1 1
3993 1 . . . . . . . 4.2 1 1
3994 1 . . . . . . . 4.2 1 1
3995 1 . . . . . . . 4.2 1 1
3996 1 . . . . . . . 5.0 1 1
3997 1 . . . . . . . 5.0 1 1
3998 1 . . . . . . . 5.0 1 1
3999 1 . . . . . . . 5.0 1 1
4000 1 . . . . . . . 5.0 1 1
4001 1 . . . . . . . 4.2 1 1
4002 1 . . . . . . . 4.2 1 1
4003 1 . . . . . . . 4.2 1 1
4004 1 . . . . . . . 4.2 1 1
4005 1 . . . . . . . 4.2 1 1
4006 1 . . . . . . . 5.3 1 1
4007 1 . . . . . . . 5.0 1 1
4008 1 . . . . . . . 5.3 1 1
4009 1 . . . . . . . 4.2 1 1
4010 1 . . . . . . . 5.0 1 1
4011 1 . . . . . . . 5.3 1 1
4012 1 . . . . . . . 5.0 1 1
4013 1 . . . . . . . 5.0 1 1
4014 1 . . . . . . . 4.2 1 1
4015 1 . . . . . . . 4.2 1 1
4016 1 . . . . . . . 4.2 1 1
4017 1 . . . . . . . 4.2 1 1
4018 1 . . . . . . . 5.0 1 1
4019 1 . . . . . . . 5.0 1 1
4020 1 . . . . . . . 5.0 1 1
4021 1 . . . . . . . 5.3 1 1
4022 1 . . . . . . . 5.3 1 1
4023 1 . . . . . . . 4.2 1 1
4024 1 . . . . . . . 5.0 1 1
4025 1 . . . . . . . 5.3 1 1
4026 1 . . . . . . . 5.0 1 1
4027 1 . . . . . . . 5.3 1 1
4028 1 . . . . . . . 5.3 1 1
4029 1 . . . . . . . 5.3 1 1
4030 1 . . . . . . . 5.0 1 1
4031 1 . . . . . . . 5.3 1 1
4032 1 . . . . . . . 5.0 1 1
4033 1 . . . . . . . 4.2 1 1
4034 1 . . . . . . . 5.0 1 1
4035 1 . . . . . . . 5.0 1 1
4036 1 . . . . . . . 5.3 1 1
4037 1 . . . . . . . 5.3 1 1
4038 1 . . . . . . . 4.2 1 1
4039 1 . . . . . . . 5.0 1 1
4040 1 . . . . . . . 4.2 1 1
4041 1 . . . . . . . 4.2 1 1
4042 1 . . . . . . . 4.2 1 1
4043 1 . . . . . . . 5.0 1 1
4044 1 . . . . . . . 5.0 1 1
4045 1 . . . . . . . 5.0 1 1
4046 1 . . . . . . . 5.3 1 1
4047 1 . . . . . . . 4.2 1 1
4048 1 . . . . . . . 5.0 1 1
4049 1 . . . . . . . 5.3 1 1
4050 1 . . . . . . . 5.0 1 1
4051 1 . . . . . . . 5.3 1 1
4052 1 . . . . . . . 5.0 1 1
4053 1 . . . . . . . 5.0 1 1
4054 1 . . . . . . . 5.3 1 1
4055 1 . . . . . . . 5.0 1 1
4056 1 . . . . . . . 5.3 1 1
4057 1 . . . . . . . 5.3 1 1
4058 1 . . . . . . . 5.3 1 1
4059 1 . . . . . . . 5.3 1 1
4060 1 . . . . . . . 5.3 1 1
4061 1 . . . . . . . 5.3 1 1
4062 1 . . . . . . . 5.0 1 1
4063 1 . . . . . . . 5.0 1 1
4064 1 . . . . . . . 5.0 1 1
4065 1 . . . . . . . 5.0 1 1
4066 1 . . . . . . . 5.0 1 1
4067 1 . . . . . . . 4.2 1 1
4068 1 . . . . . . . 4.2 1 1
4069 1 . . . . . . . 4.2 1 1
4070 1 . . . . . . . 5.0 1 1
4071 1 . . . . . . . 5.0 1 1
4072 1 . . . . . . . 5.3 1 1
4073 1 . . . . . . . 5.0 1 1
4074 1 . . . . . . . 5.0 1 1
4075 1 . . . . . . . 5.0 1 1
4076 1 . . . . . . . 4.2 1 1
4077 1 . . . . . . . 5.0 1 1
4078 1 . . . . . . . 5.0 1 1
4079 1 . . . . . . . 5.3 1 1
4080 1 . . . . . . . 5.0 1 1
4081 1 . . . . . . . 5.3 1 1
4082 1 . . . . . . . 4.2 1 1
4083 1 . . . . . . . 5.3 1 1
4084 1 . . . . . . . 5.0 1 1
4085 1 . . . . . . . 5.3 1 1
4086 1 . . . . . . . 4.2 1 1
4087 1 . . . . . . . 4.2 1 1
4088 1 . . . . . . . 5.0 1 1
4089 1 . . . . . . . 5.0 1 1
4090 1 . . . . . . . 4.2 1 1
4091 1 . . . . . . . 5.0 1 1
4092 1 . . . . . . . 5.0 1 1
4093 1 . . . . . . . 5.3 1 1
4094 1 . . . . . . . 5.3 1 1
4095 1 . . . . . . . 5.3 1 1
4096 1 . . . . . . . 5.3 1 1
4097 1 . . . . . . . 5.3 1 1
4098 1 . . . . . . . 5.0 1 1
4099 1 . . . . . . . 5.3 1 1
4100 1 . . . . . . . 5.3 1 1
4101 1 . . . . . . . 5.0 1 1
4102 1 . . . . . . . 5.3 1 1
4103 1 . . . . . . . 5.3 1 1
4104 1 . . . . . . . 5.3 1 1
4105 1 . . . . . . . 4.2 1 1
4106 1 . . . . . . . 5.3 1 1
4107 1 . . . . . . . 5.0 1 1
4108 1 . . . . . . . 5.0 1 1
4109 1 . . . . . . . 5.3 1 1
4110 1 . . . . . . . 5.3 1 1
4111 1 . . . . . . . 4.2 1 1
4112 1 . . . . . . . 4.2 1 1
4113 1 . . . . . . . 2.8 1 1
4114 1 . . . . . . . 5.0 1 1
4115 1 . . . . . . . 4.2 1 1
4116 1 . . . . . . . 5.3 1 1
4117 1 . . . . . . . 5.0 1 1
4118 1 . . . . . . . 5.3 1 1
4119 1 . . . . . . . 5.3 1 1
4120 1 . . . . . . . 5.3 1 1
4121 1 . . . . . . . 5.3 1 1
4122 1 . . . . . . . 5.0 1 1
4123 1 . . . . . . . 5.0 1 1
4124 1 . . . . . . . 5.0 1 1
4125 1 . . . . . . . 5.0 1 1
4126 1 . . . . . . . 5.3 1 1
4127 1 . . . . . . . 5.3 1 1
4128 1 . . . . . . . 5.3 1 1
4129 1 . . . . . . . 5.0 1 1
4130 1 . . . . . . . 5.0 1 1
4131 1 . . . . . . . 5.3 1 1
4132 1 . . . . . . . 4.2 1 1
4133 1 . . . . . . . 5.3 1 1
4134 1 . . . . . . . 5.3 1 1
4135 1 . . . . . . . 5.0 1 1
4136 1 . . . . . . . 5.0 1 1
4137 1 . . . . . . . 5.0 1 1
4138 1 . . . . . . . 5.0 1 1
4139 1 . . . . . . . 5.0 1 1
4140 1 . . . . . . . 5.3 1 1
4141 1 . . . . . . . 4.2 1 1
4142 1 . . . . . . . 5.3 1 1
4143 1 . . . . . . . 5.3 1 1
4144 1 . . . . . . . 5.3 1 1
4145 1 . . . . . . . 4.2 1 1
4146 1 . . . . . . . 5.0 1 1
4147 1 . . . . . . . 5.0 1 1
4148 1 . . . . . . . 5.0 1 1
4149 1 . . . . . . . 5.0 1 1
4150 1 . . . . . . . 5.0 1 1
4151 1 . . . . . . . 5.0 1 1
4152 1 . . . . . . . 5.0 1 1
4153 1 . . . . . . . 5.3 1 1
4154 1 . . . . . . . 4.2 1 1
4155 1 . . . . . . . 4.2 1 1
4156 1 . . . . . . . 5.3 1 1
4157 1 . . . . . . . 5.3 1 1
4158 1 . . . . . . . 5.3 1 1
4159 1 . . . . . . . 5.3 1 1
4160 1 . . . . . . . 5.3 1 1
4161 1 . . . . . . . 5.3 1 1
4162 1 . . . . . . . 4.2 1 1
4163 1 . . . . . . . 5.3 1 1
4164 1 . . . . . . . 4.2 1 1
4165 1 . . . . . . . 5.3 1 1
4166 1 . . . . . . . 5.0 1 1
4167 1 . . . . . . . 5.0 1 1
4168 1 . . . . . . . 5.0 1 1
4169 1 . . . . . . . 4.2 1 1
4170 1 . . . . . . . 5.0 1 1
4171 1 . . . . . . . 5.0 1 1
4172 1 . . . . . . . 5.0 1 1
4173 1 . . . . . . . 5.0 1 1
4174 1 . . . . . . . 2.8 1 1
4175 1 . . . . . . . 5.0 1 1
4176 1 . . . . . . . 5.0 1 1
4177 1 . . . . . . . 5.3 1 1
4178 1 . . . . . . . 4.2 1 1
4179 1 . . . . . . . 5.3 1 1
4180 1 . . . . . . . 5.0 1 1
4181 1 . . . . . . . 5.0 1 1
4182 1 . . . . . . . 5.3 1 1
4183 1 . . . . . . . 4.2 1 1
4184 1 . . . . . . . 5.3 1 1
4185 1 . . . . . . . 5.0 1 1
4186 1 . . . . . . . 5.3 1 1
4187 1 . . . . . . . 4.2 1 1
4188 1 . . . . . . . 5.3 1 1
4189 1 . . . . . . . 5.0 1 1
4190 1 . . . . . . . 5.0 1 1
4191 1 . . . . . . . 5.0 1 1
4192 1 . . . . . . . 5.3 1 1
4193 1 . . . . . . . 5.0 1 1
4194 1 . . . . . . . 4.2 1 1
4195 1 . . . . . . . 4.2 1 1
4196 1 . . . . . . . 2.8 1 1
4197 1 . . . . . . . 5.0 1 1
4198 1 . . . . . . . 5.0 1 1
4199 1 . . . . . . . 5.0 1 1
4200 1 . . . . . . . 5.3 1 1
4201 1 . . . . . . . 5.3 1 1
4202 1 . . . . . . . 5.0 1 1
4203 1 . . . . . . . 4.2 1 1
4204 1 . . . . . . . 5.3 1 1
4205 1 . . . . . . . 5.3 1 1
4206 1 . . . . . . . 5.0 1 1
4207 1 . . . . . . . 4.2 1 1
4208 1 . . . . . . . 4.2 1 1
4209 1 . . . . . . . 5.0 1 1
4210 1 . . . . . . . 5.0 1 1
4211 1 . . . . . . . 5.0 1 1
4212 1 . . . . . . . 4.2 1 1
4213 1 . . . . . . . 5.2 1 1
4214 1 . . . . . . . 5.4 1 1
4215 1 . . . . . . . 5.4 1 1
4216 1 . . . . . . . 5.2 1 1
4217 1 . . . . . . . 5.2 1 1
4218 1 . . . . . . . 5.4 1 1
4219 1 . . . . . . . 5.4 1 1
4220 1 . . . . . . . 5.4 1 1
4221 1 . . . . . . . 5.2 1 1
4222 1 . . . . . . . 5.4 1 1
4223 1 . . . . . . . 5.2 1 1
4224 1 . . . . . . . 5.2 1 1
4225 1 . . . . . . . 5.4 1 1
4226 1 . . . . . . . 5.4 1 1
4227 1 . . . . . . . 5.4 1 1
4228 1 . . . . . . . 5.4 1 1
4229 1 . . . . . . . 5.4 1 1
4230 1 . . . . . . . 5.2 1 1
4231 1 . . . . . . . 5.4 1 1
4232 1 . . . . . . . 5.2 1 1
4233 1 . . . . . . . 5.2 1 1
4234 1 . . . . . . . 5.4 1 1
4235 1 . . . . . . . 5.2 1 1
4236 1 . . . . . . . 5.2 1 1
4237 1 . . . . . . . 5.4 1 1
4238 1 . . . . . . . 5.4 1 1
4239 1 . . . . . . . 5.4 1 1
4240 1 . . . . . . . 5.2 1 1
4241 1 . . . . . . . 5.0 1 1
4242 1 . . . . . . . 5.0 1 1
4243 1 . . . . . . . 5.2 1 1
4244 1 . . . . . . . 5.4 1 1
4245 1 . . . . . . . 5.2 1 1
4246 1 . . . . . . . 5.4 1 1
4247 1 . . . . . . . 5.2 1 1
4248 1 . . . . . . . 5.2 1 1
4249 1 . . . . . . . 5.0 1 1
4250 1 . . . . . . . 5.2 1 1
4251 1 . . . . . . . 5.0 1 1
4252 1 . . . . . . . 5.2 1 1
4253 1 . . . . . . . 5.4 1 1
4254 1 . . . . . . . 5.4 1 1
4255 1 . . . . . . . 5.0 1 1
4256 1 . . . . . . . 5.4 1 1
4257 1 . . . . . . . 5.4 1 1
4258 1 . . . . . . . 5.2 1 1
4259 1 . . . . . . . 5.2 1 1
4260 1 . . . . . . . 5.2 1 1
4261 1 . . . . . . . 5.2 1 1
4262 1 . . . . . . . 5.4 1 1
4263 1 . . . . . . . 5.2 1 1
4264 1 . . . . . . . 5.0 1 1
4265 1 . . . . . . . 5.0 1 1
4266 1 . . . . . . . 5.4 1 1
4267 1 . . . . . . . 5.4 1 1
4268 1 . . . . . . . 5.4 1 1
4269 1 . . . . . . . 5.4 1 1
4270 1 . . . . . . . 5.4 1 1
4271 1 . . . . . . . 5.2 1 1
4272 1 . . . . . . . 5.2 1 1
4273 1 . . . . . . . 5.4 1 1
4274 1 . . . . . . . 5.4 1 1
4275 1 . . . . . . . 5.2 1 1
4276 1 . . . . . . . 5.4 1 1
4277 1 . . . . . . . 5.4 1 1
4278 1 . . . . . . . 5.2 1 1
4279 1 . . . . . . . 5.2 1 1
4280 1 . . . . . . . 5.0 1 1
4281 1 . . . . . . . 5.4 1 1
4282 1 . . . . . . . 5.2 1 1
4283 1 . . . . . . . 5.4 1 1
4284 1 . . . . . . . 5.0 1 1
4285 1 . . . . . . . 5.4 1 1
4286 1 . . . . . . . 5.4 1 1
4287 1 . . . . . . . 5.4 1 1
4288 1 . . . . . . . 5.4 1 1
4289 1 . . . . . . . 5.4 1 1
4290 1 . . . . . . . 5.4 1 1
4291 1 . . . . . . . 5.4 1 1
4292 1 . . . . . . . 5.4 1 1
4293 1 . . . . . . . 5.4 1 1
4294 1 . . . . . . . 5.2 1 1
4295 1 . . . . . . . 5.4 1 1
4296 1 . . . . . . . 5.4 1 1
4297 1 . . . . . . . 5.4 1 1
4298 1 . . . . . . . 5.4 1 1
4299 1 . . . . . . . 5.2 1 1
4300 1 . . . . . . . 5.4 1 1
4301 1 . . . . . . . 5.4 1 1
4302 1 . . . . . . . 5.2 1 1
4303 1 . . . . . . . 5.4 1 1
4304 1 . . . . . . . 5.2 1 1
4305 1 . . . . . . . 5.0 1 1
4306 1 . . . . . . . 5.2 1 1
4307 1 . . . . . . . 5.2 1 1
4308 1 . . . . . . . 5.2 1 1
4309 1 . . . . . . . 5.4 1 1
4310 1 . . . . . . . 5.4 1 1
4311 1 . . . . . . . 5.4 1 1
4312 1 . . . . . . . 5.4 1 1
4313 1 . . . . . . . 5.2 1 1
4314 1 . . . . . . . 5.2 1 1
4315 1 . . . . . . . 5.4 1 1
4316 1 . . . . . . . 5.4 1 1
4317 1 . . . . . . . 5.0 1 1
4318 1 . . . . . . . 5.2 1 1
4319 1 . . . . . . . 5.2 1 1
4320 1 . . . . . . . 5.2 1 1
4321 1 . . . . . . . 5.2 1 1
4322 1 . . . . . . . 5.4 1 1
4323 1 . . . . . . . 5.4 1 1
4324 1 . . . . . . . 5.0 1 1
4325 1 . . . . . . . 5.0 1 1
4326 1 . . . . . . . 5.0 1 1
4327 1 . . . . . . . 5.0 1 1
4328 1 . . . . . . . 5.4 1 1
4329 1 . . . . . . . 5.0 1 1
4330 1 . . . . . . . 5.0 1 1
4331 1 . . . . . . . 5.0 1 1
4332 1 . . . . . . . 5.4 1 1
4333 1 . . . . . . . 5.4 1 1
4334 1 . . . . . . . 5.4 1 1
4335 1 . . . . . . . 5.4 1 1
4336 1 . . . . . . . 5.4 1 1
4337 1 . . . . . . . 5.4 1 1
4338 1 . . . . . . . 5.4 1 1
4339 1 . . . . . . . 5.4 1 1
4340 1 . . . . . . . 5.4 1 1
4341 1 . . . . . . . 5.4 1 1
4342 1 . . . . . . . 5.4 1 1
4343 1 . . . . . . . 5.4 1 1
4344 1 . . . . . . . 5.4 1 1
4345 1 . . . . . . . 5.2 1 1
4346 1 . . . . . . . 5.4 1 1
4347 1 . . . . . . . 5.4 1 1
4348 1 . . . . . . . 5.0 1 1
4349 1 . . . . . . . 5.0 1 1
4350 1 . . . . . . . 5.4 1 1
4351 1 . . . . . . . 5.0 1 1
4352 1 . . . . . . . 5.2 1 1
4353 1 . . . . . . . 5.4 1 1
4354 1 . . . . . . . 5.2 1 1
4355 1 . . . . . . . 5.0 1 1
4356 1 . . . . . . . 5.0 1 1
4357 1 . . . . . . . 5.4 1 1
4358 1 . . . . . . . 5.2 1 1
4359 1 . . . . . . . 5.4 1 1
4360 1 . . . . . . . 5.4 1 1
4361 1 . . . . . . . 5.2 1 1
4362 1 . . . . . . . 4.6 1 1
4363 1 . . . . . . . 5.2 1 1
4364 1 . . . . . . . 5.0 1 1
4365 1 . . . . . . . 5.0 1 1
4366 1 . . . . . . . 5.0 1 1
4367 1 . . . . . . . 5.4 1 1
4368 1 . . . . . . . 5.2 1 1
4369 1 . . . . . . . 5.2 1 1
4370 1 . . . . . . . 5.4 1 1
4371 1 . . . . . . . 5.4 1 1
4372 1 . . . . . . . 5.4 1 1
4373 1 . . . . . . . 5.4 1 1
4374 1 . . . . . . . 5.4 1 1
4375 1 . . . . . . . 5.4 1 1
4376 1 . . . . . . . 5.4 1 1
4377 1 . . . . . . . 5.2 1 1
4378 1 . . . . . . . 5.2 1 1
4379 1 . . . . . . . 5.4 1 1
4380 1 . . . . . . . 5.4 1 1
4381 1 . . . . . . . 5.2 1 1
4382 1 . . . . . . . 5.4 1 1
4383 1 . . . . . . . 5.4 1 1
4384 1 . . . . . . . 5.4 1 1
4385 1 . . . . . . . 5.4 1 1
4386 1 . . . . . . . 5.2 1 1
4387 1 . . . . . . . 5.2 1 1
4388 1 . . . . . . . 5.2 1 1
4389 1 . . . . . . . 5.2 1 1
4390 1 . . . . . . . 5.4 1 1
4391 1 . . . . . . . 5.4 1 1
4392 1 . . . . . . . 5.4 1 1
4393 1 . . . . . . . 5.2 1 1
4394 1 . . . . . . . 5.0 1 1
4395 1 . . . . . . . 5.2 1 1
4396 1 . . . . . . . 5.2 1 1
4397 1 . . . . . . . 5.4 1 1
4398 1 . . . . . . . 5.4 1 1
4399 1 . . . . . . . 5.4 1 1
4400 1 . . . . . . . 5.4 1 1
4401 1 . . . . . . . 5.2 1 1
4402 1 . . . . . . . 5.4 1 1
4403 1 . . . . . . . 5.4 1 1
4404 1 . . . . . . . 5.4 1 1
4405 1 . . . . . . . 5.4 1 1
4406 1 . . . . . . . 5.4 1 1
4407 1 . . . . . . . 5.4 1 1
4408 1 . . . . . . . 5.4 1 1
4409 1 . . . . . . . 5.4 1 1
4410 1 . . . . . . . 5.4 1 1
4411 1 . . . . . . . 5.4 1 1
4412 1 . . . . . . . 5.2 1 1
4413 1 . . . . . . . 5.4 1 1
4414 1 . . . . . . . 5.4 1 1
4415 1 . . . . . . . 5.4 1 1
4416 1 . . . . . . . 5.4 1 1
4417 1 . . . . . . . 5.4 1 1
4418 1 . . . . . . . 5.4 1 1
4419 1 . . . . . . . 5.2 1 1
4420 1 . . . . . . . 5.2 1 1
4421 1 . . . . . . . 5.0 1 1
4422 1 . . . . . . . 4.6 1 1
4423 1 . . . . . . . 5.2 1 1
4424 1 . . . . . . . 5.4 1 1
4425 1 . . . . . . . 5.0 1 1
4426 1 . . . . . . . 5.0 1 1
4427 1 . . . . . . . 5.0 1 1
4428 1 . . . . . . . 5.2 1 1
4429 1 . . . . . . . 5.4 1 1
4430 1 . . . . . . . 5.0 1 1
4431 1 . . . . . . . 4.6 1 1
4432 1 . . . . . . . 5.0 1 1
4433 1 . . . . . . . 5.2 1 1
4434 1 . . . . . . . 5.4 1 1
4435 1 . . . . . . . 5.4 1 1
4436 1 . . . . . . . 5.0 1 1
4437 1 . . . . . . . 5.2 1 1
4438 1 . . . . . . . 5.2 1 1
4439 1 . . . . . . . 5.2 1 1
4440 1 . . . . . . . 5.4 1 1
4441 1 . . . . . . . 5.4 1 1
4442 1 . . . . . . . 5.4 1 1
4443 1 . . . . . . . 5.4 1 1
4444 1 . . . . . . . 5.4 1 1
4445 1 . . . . . . . 5.2 1 1
4446 1 . . . . . . . 5.0 1 1
4447 1 . . . . . . . 5.4 1 1
4448 1 . . . . . . . 5.2 1 1
4449 1 . . . . . . . 5.2 1 1
4450 1 . . . . . . . 5.4 1 1
4451 1 . . . . . . . 5.4 1 1
4452 1 . . . . . . . 5.2 1 1
4453 1 . . . . . . . 5.2 1 1
4454 1 . . . . . . . 5.2 1 1
4455 1 . . . . . . . 5.0 1 1
4456 1 . . . . . . . 5.2 1 1
4457 1 . . . . . . . 5.0 1 1
4458 1 . . . . . . . 5.2 1 1
4459 1 . . . . . . . 5.2 1 1
4460 1 . . . . . . . 5.2 1 1
4461 1 . . . . . . . 5.2 1 1
4462 1 . . . . . . . 5.2 1 1
4463 1 . . . . . . . 5.2 1 1
4464 1 . . . . . . . 5.2 1 1
4465 1 . . . . . . . 5.4 1 1
4466 1 . . . . . . . 5.2 1 1
4467 1 . . . . . . . 5.2 1 1
4468 1 . . . . . . . 5.4 1 1
4469 1 . . . . . . . 5.4 1 1
4470 1 . . . . . . . 5.2 1 1
4471 1 . . . . . . . 5.2 1 1
4472 1 . . . . . . . 5.2 1 1
4473 1 . . . . . . . 5.2 1 1
4474 1 . . . . . . . 5.4 1 1
4475 1 . . . . . . . 5.2 1 1
4476 1 . . . . . . . 5.2 1 1
4477 1 . . . . . . . 5.2 1 1
4478 1 . . . . . . . 5.0 1 1
4479 1 . . . . . . . 5.0 1 1
4480 1 . . . . . . . 5.4 1 1
4481 1 . . . . . . . 5.4 1 1
4482 1 . . . . . . . 5.0 1 1
4483 1 . . . . . . . 5.2 1 1
4484 1 . . . . . . . 5.2 1 1
4485 1 . . . . . . . 5.0 1 1
4486 1 . . . . . . . 5.4 1 1
4487 1 . . . . . . . 5.4 1 1
4488 1 . . . . . . . 5.4 1 1
4489 1 . . . . . . . 5.2 1 1
4490 1 . . . . . . . 5.2 1 1
4491 1 . . . . . . . 5.4 1 1
4492 1 . . . . . . . 5.4 1 1
4493 1 . . . . . . . 5.2 1 1
4494 1 . . . . . . . 5.0 1 1
4495 1 . . . . . . . 5.2 1 1
4496 1 . . . . . . . 5.4 1 1
4497 1 . . . . . . . 5.4 1 1
4498 1 . . . . . . . 5.2 1 1
4499 1 . . . . . . . 5.4 1 1
4500 1 . . . . . . . 5.4 1 1
4501 1 . . . . . . . 5.4 1 1
4502 1 . . . . . . . 5.2 1 1
4503 1 . . . . . . . 5.2 1 1
4504 1 . . . . . . . 5.2 1 1
4505 1 . . . . . . . 5.4 1 1
4506 1 . . . . . . . 5.4 1 1
4507 1 . . . . . . . 5.4 1 1
4508 1 . . . . . . . 5.4 1 1
4509 1 . . . . . . . 5.2 1 1
4510 1 . . . . . . . 5.4 1 1
4511 1 . . . . . . . 5.0 1 1
4512 1 . . . . . . . 5.2 1 1
4513 1 . . . . . . . 5.4 1 1
4514 1 . . . . . . . 5.4 1 1
4515 1 . . . . . . . 5.2 1 1
4516 1 . . . . . . . 5.4 1 1
4517 1 . . . . . . . 5.2 1 1
4518 1 . . . . . . . 5.0 1 1
4519 1 . . . . . . . 5.4 1 1
4520 1 . . . . . . . 5.0 1 1
4521 1 . . . . . . . 5.2 1 1
4522 1 . . . . . . . 5.2 1 1
4523 1 . . . . . . . 5.4 1 1
4524 1 . . . . . . . 5.4 1 1
4525 1 . . . . . . . 5.2 1 1
4526 1 . . . . . . . 5.2 1 1
4527 1 . . . . . . . 5.0 1 1
4528 1 . . . . . . . 5.0 1 1
4529 1 . . . . . . . 5.4 1 1
4530 1 . . . . . . . 5.2 1 1
4531 1 . . . . . . . 5.4 1 1
4532 1 . . . . . . . 5.4 1 1
4533 1 . . . . . . . 5.4 1 1
4534 1 . . . . . . . 5.4 1 1
4535 1 . . . . . . . 5.2 1 1
4536 1 . . . . . . . 5.2 1 1
4537 1 . . . . . . . 5.4 1 1
4538 1 . . . . . . . 5.4 1 1
4539 1 . . . . . . . 5.4 1 1
4540 1 . . . . . . . 5.4 1 1
4541 1 . . . . . . . 5.4 1 1
4542 1 . . . . . . . 5.4 1 1
4543 1 . . . . . . . 5.4 1 1
4544 1 . . . . . . . 5.4 1 1
4545 1 . . . . . . . 5.4 1 1
4546 1 . . . . . . . 5.2 1 1
4547 1 . . . . . . . 5.4 1 1
4548 1 . . . . . . . 5.2 1 1
4549 1 . . . . . . . 5.2 1 1
4550 1 . . . . . . . 5.4 1 1
4551 1 . . . . . . . 5.2 1 1
4552 1 . . . . . . . 5.2 1 1
4553 1 . . . . . . . 5.4 1 1
4554 1 . . . . . . . 5.2 1 1
4555 1 . . . . . . . 5.4 1 1
4556 1 . . . . . . . 5.2 1 1
4557 1 . . . . . . . 5.2 1 1
4558 1 . . . . . . . 5.2 1 1
4559 1 . . . . . . . 5.4 1 1
4560 1 . . . . . . . 5.4 1 1
4561 1 . . . . . . . 5.4 1 1
4562 1 . . . . . . . 5.0 1 1
4563 1 . . . . . . . 5.4 1 1
4564 1 . . . . . . . 5.2 1 1
4565 1 . . . . . . . 5.4 1 1
4566 1 . . . . . . . 5.2 1 1
4567 1 . . . . . . . 5.4 1 1
4568 1 . . . . . . . 5.4 1 1
4569 1 . . . . . . . 5.0 1 1
4570 1 . . . . . . . 5.4 1 1
4571 1 . . . . . . . 5.4 1 1
4572 1 . . . . . . . 5.4 1 1
4573 1 . . . . . . . 5.4 1 1
4574 1 . . . . . . . 5.2 1 1
4575 1 . . . . . . . 5.4 1 1
4576 1 . . . . . . . 5.4 1 1
4577 1 . . . . . . . 5.4 1 1
4578 1 . . . . . . . 5.4 1 1
4579 1 . . . . . . . 5.4 1 1
4580 1 . . . . . . . 5.4 1 1
4581 1 . . . . . . . 5.4 1 1
4582 1 . . . . . . . 5.4 1 1
4583 1 . . . . . . . 5.4 1 1
4584 1 . . . . . . . 5.4 1 1
4585 1 . . . . . . . 5.4 1 1
4586 1 . . . . . . . 5.4 1 1
4587 1 . . . . . . . 5.4 1 1
4588 1 . . . . . . . 5.4 1 1
4589 1 . . . . . . . 5.4 1 1
4590 1 . . . . . . . 5.2 1 1
4591 1 . . . . . . . 5.2 1 1
4592 1 . . . . . . . 5.2 1 1
4593 1 . . . . . . . 5.2 1 1
4594 1 . . . . . . . 5.4 1 1
4595 1 . . . . . . . 5.4 1 1
4596 1 . . . . . . . 5.4 1 1
4597 1 . . . . . . . 5.4 1 1
4598 1 . . . . . . . 5.2 1 1
4599 1 . . . . . . . 5.4 1 1
4600 1 . . . . . . . 5.4 1 1
4601 1 . . . . . . . 5.2 1 1
4602 1 . . . . . . . 5.4 1 1
4603 1 . . . . . . . 5.4 1 1
4604 1 . . . . . . . 5.0 1 1
4605 1 . . . . . . . 5.4 1 1
4606 1 . . . . . . . 5.4 1 1
4607 1 . . . . . . . 5.4 1 1
4608 1 . . . . . . . 5.4 1 1
4609 1 . . . . . . . 5.4 1 1
4610 1 . . . . . . . 5.4 1 1
4611 1 . . . . . . . 5.4 1 1
4612 1 . . . . . . . 5.4 1 1
4613 1 . . . . . . . 5.4 1 1
4614 1 . . . . . . . 5.4 1 1
4615 1 . . . . . . . 5.4 1 1
4616 1 . . . . . . . 5.4 1 1
4617 1 . . . . . . . 5.4 1 1
4618 1 . . . . . . . 5.4 1 1
4619 1 . . . . . . . 4.6 1 1
4620 1 . . . . . . . 5.2 1 1
4621 1 . . . . . . . 5.4 1 1
4622 1 . . . . . . . 5.4 1 1
4623 1 . . . . . . . 5.2 1 1
4624 1 . . . . . . . 5.4 1 1
4625 1 . . . . . . . 5.2 1 1
4626 1 . . . . . . . 5.4 1 1
4627 1 . . . . . . . 5.4 1 1
4628 1 . . . . . . . 5.4 1 1
4629 1 . . . . . . . 5.4 1 1
4630 1 . . . . . . . 5.4 1 1
4631 1 . . . . . . . 5.4 1 1
4632 1 . . . . . . . 5.4 1 1
4633 1 . . . . . . . 5.4 1 1
4634 1 . . . . . . . 5.4 1 1
4635 1 . . . . . . . 5.2 1 1
4636 1 . . . . . . . 5.2 1 1
4637 1 . . . . . . . 5.4 1 1
4638 1 . . . . . . . 5.4 1 1
4639 1 . . . . . . . 5.2 1 1
4640 1 . . . . . . . 5.4 1 1
4641 1 . . . . . . . 5.4 1 1
4642 1 . . . . . . . 5.4 1 1
4643 1 . . . . . . . 5.2 1 1
4644 1 . . . . . . . 5.4 1 1
4645 1 . . . . . . . 5.4 1 1
4646 1 . . . . . . . 5.4 1 1
4647 1 . . . . . . . 5.4 1 1
4648 1 . . . . . . . 5.4 1 1
4649 1 . . . . . . . 5.4 1 1
4650 1 . . . . . . . 5.2 1 1
4651 1 . . . . . . . 5.4 1 1
4652 1 . . . . . . . 5.4 1 1
4653 1 . . . . . . . 5.2 1 1
4654 1 . . . . . . . 5.4 1 1
4655 1 . . . . . . . 5.4 1 1
4656 1 . . . . . . . 5.4 1 1
4657 1 . . . . . . . 5.4 1 1
4658 1 . . . . . . . 5.4 1 1
4659 1 . . . . . . . 5.4 1 1
4660 1 . . . . . . . 5.2 1 1
4661 1 . . . . . . . 5.2 1 1
4662 1 . . . . . . . 5.4 1 1
4663 1 . . . . . . . 5.0 1 1
4664 1 . . . . . . . 5.0 1 1
4665 1 . . . . . . . 5.2 1 1
4666 1 . . . . . . . 5.4 1 1
4667 1 . . . . . . . 5.0 1 1
4668 1 . . . . . . . 5.0 1 1
4669 1 . . . . . . . 5.2 1 1
4670 1 . . . . . . . 5.4 1 1
4671 1 . . . . . . . 5.4 1 1
4672 1 . . . . . . . 5.0 1 1
4673 1 . . . . . . . 5.2 1 1
4674 1 . . . . . . . 5.2 1 1
4675 1 . . . . . . . 5.2 1 1
4676 1 . . . . . . . 5.4 1 1
4677 1 . . . . . . . 5.4 1 1
4678 1 . . . . . . . 5.4 1 1
4679 1 . . . . . . . 5.4 1 1
4680 1 . . . . . . . 5.4 1 1
4681 1 . . . . . . . 5.2 1 1
4682 1 . . . . . . . 5.0 1 1
4683 1 . . . . . . . 5.4 1 1
4684 1 . . . . . . . 5.2 1 1
4685 1 . . . . . . . 5.2 1 1
4686 1 . . . . . . . 5.4 1 1
4687 1 . . . . . . . 5.4 1 1
4688 1 . . . . . . . 5.2 1 1
4689 1 . . . . . . . 5.2 1 1
4690 1 . . . . . . . 5.2 1 1
4691 1 . . . . . . . 5.0 1 1
4692 1 . . . . . . . 5.2 1 1
4693 1 . . . . . . . 5.0 1 1
4694 1 . . . . . . . 5.2 1 1
4695 1 . . . . . . . 5.2 1 1
4696 1 . . . . . . . 5.2 1 1
4697 1 . . . . . . . 5.4 1 1
4698 1 . . . . . . . 5.2 1 1
4699 1 . . . . . . . 5.4 1 1
4700 1 . . . . . . . 5.2 1 1
4701 1 . . . . . . . 5.2 1 1
4702 1 . . . . . . . 5.4 1 1
4703 1 . . . . . . . 5.4 1 1
4704 1 . . . . . . . 5.2 1 1
4705 1 . . . . . . . 5.2 1 1
4706 1 . . . . . . . 5.2 1 1
4707 1 . . . . . . . 5.4 1 1
4708 1 . . . . . . . 5.2 1 1
4709 1 . . . . . . . 5.4 1 1
4710 1 . . . . . . . 5.4 1 1
4711 1 . . . . . . . 5.4 1 1
4712 1 . . . . . . . 5.4 1 1
4713 1 . . . . . . . 5.2 1 1
4714 1 . . . . . . . 5.0 1 1
4715 1 . . . . . . . 5.4 1 1
4716 1 . . . . . . . 5.4 1 1
4717 1 . . . . . . . 5.4 1 1
4718 1 . . . . . . . 5.4 1 1
4719 1 . . . . . . . 5.2 1 1
4720 1 . . . . . . . 5.2 1 1
4721 1 . . . . . . . 5.2 1 1
4722 1 . . . . . . . 5.4 1 1
4723 1 . . . . . . . 5.4 1 1
4724 1 . . . . . . . 5.4 1 1
4725 1 . . . . . . . 5.4 1 1
4726 1 . . . . . . . 5.4 1 1
4727 1 . . . . . . . 5.0 1 1
4728 1 . . . . . . . 5.2 1 1
4729 1 . . . . . . . 5.4 1 1
4730 1 . . . . . . . 5.4 1 1
4731 1 . . . . . . . 5.2 1 1
4732 1 . . . . . . . 5.4 1 1
4733 1 . . . . . . . 5.4 1 1
4734 1 . . . . . . . 5.2 1 1
4735 1 . . . . . . . 5.4 1 1
4736 1 . . . . . . . 5.4 1 1
4737 1 . . . . . . . 5.4 1 1
4738 1 . . . . . . . 5.2 1 1
4739 1 . . . . . . . 5.0 1 1
4740 1 . . . . . . . 5.4 1 1
4741 1 . . . . . . . 5.4 1 1
4742 1 . . . . . . . 5.4 1 1
4743 1 . . . . . . . 5.4 1 1
4744 1 . . . . . . . 5.4 1 1
stop_
save_
save_DYANA/DIANA_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 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 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
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
129 1 . . . 1 2
130 1 . . . 1 2
131 1 . . . 1 2
132 1 . . . 1 2
133 1 . . . 1 2
134 1 . . . 1 2
135 1 . . . 1 2
136 1 . . . 1 2
137 1 . . . 1 2
138 1 . . . 1 2
139 1 . . . 1 2
140 1 . . . 1 2
141 1 . . . 1 2
142 1 . . . 1 2
143 1 . . . 1 2
144 1 . . . 1 2
145 1 . . . 1 2
146 1 . . . 1 2
147 1 . . . 1 2
148 1 . . . 1 2
149 1 . . . 1 2
150 1 . . . 1 2
151 1 . . . 1 2
152 1 . . . 1 2
153 1 . . . 1 2
154 1 . . . 1 2
155 1 . . . 1 2
156 1 . . . 1 2
157 1 . . . 1 2
158 1 . . . 1 2
159 1 . . . 1 2
160 1 . . . 1 2
161 1 . . . 1 2
162 1 . . . 1 2
163 1 . . . 1 2
164 1 . . . 1 2
165 1 . . . 1 2
166 1 . . . 1 2
167 1 . . . 1 2
168 1 . . . 1 2
169 1 . . . 1 2
170 1 . . . 1 2
171 1 . . . 1 2
172 1 . . . 1 2
173 1 . . . 1 2
174 1 . . . 1 2
175 1 . . . 1 2
176 1 . . . 1 2
177 1 . . . 1 2
178 1 . . . 1 2
179 1 . . . 1 2
180 1 . . . 1 2
181 1 . . . 1 2
182 1 . . . 1 2
183 1 . . . 1 2
184 1 . . . 1 2
185 1 . . . 1 2
186 1 . . . 1 2
187 1 . . . 1 2
188 1 . . . 1 2
189 1 . . . 1 2
190 1 . . . 1 2
191 1 . . . 1 2
192 1 . . . 1 2
193 1 . . . 1 2
194 1 . . . 1 2
195 1 . . . 1 2
196 1 . . . 1 2
197 1 . . . 1 2
198 1 . . . 1 2
199 1 . . . 1 2
200 1 . . . 1 2
201 1 . . . 1 2
202 1 . . . 1 2
203 1 . . . 1 2
204 1 . . . 1 2
205 1 . . . 1 2
206 1 . . . 1 2
207 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 3 PHE QB . 3 PHE HB2 1 2
1 1 2 1 1 109 ALA HA . 109 ALA HA 1 2
2 1 1 1 1 3 PHE QB . 3 PHE HB2 1 2
2 1 2 1 1 109 ALA MB . 109 ALA QB 1 2
3 1 1 1 1 3 PHE HZ . 3 PHE HZ 1 2
3 1 2 1 1 66 VAL HA . 66 VAL HA 1 2
4 1 1 1 1 3 PHE HZ . 3 PHE HZ 1 2
4 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 2
5 1 1 1 1 3 PHE HZ . 3 PHE HZ 1 2
5 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 2
6 1 1 1 1 3 PHE HZ . 3 PHE HZ 1 2
6 1 2 1 1 69 LEU QD . 69 LEU QD1 1 2
7 1 1 1 1 3 PHE QD . 3 PHE QD 1 2
7 1 2 1 1 65 LYS QE . 65 LYS QE 1 2
8 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
8 1 2 1 1 104 VAL QG . 104 VAL QG2 1 2
9 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
9 1 2 1 1 108 LEU HA . 108 LEU HA 1 2
10 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
10 1 2 1 1 108 LEU QB . 108 LEU HB2 1 2
11 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
11 1 2 1 1 108 LEU QD . 108 LEU QD1 1 2
12 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
12 1 2 1 1 109 ALA MB . 109 ALA QB 1 2
13 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
13 1 2 1 1 65 LYS HA . 65 LYS HA 1 2
14 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
14 1 2 1 1 65 LYS QB . 65 LYS HB2 1 2
15 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
15 1 2 1 1 65 LYS QG . 65 LYS HG2 1 2
16 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
16 1 2 1 1 65 LYS QD . 65 LYS QD 1 2
17 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
17 1 2 1 1 66 VAL HA . 66 VAL HA 1 2
18 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
18 1 2 1 1 66 VAL HB . 66 VAL HB 1 2
19 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
19 1 2 1 1 66 VAL MG1 . 66 VAL QG1 1 2
20 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
20 1 2 1 1 66 VAL MG2 . 66 VAL QG2 1 2
21 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
21 1 2 1 1 69 LEU HB2 . 69 LEU HB2 1 2
22 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
22 1 2 1 1 69 LEU HG . 69 LEU HG 1 2
23 1 1 1 1 3 PHE QE . 3 PHE QE 1 2
23 1 2 1 1 69 LEU QD . 69 LEU QD1 1 2
24 1 1 1 1 4 GLY H . 4 GLY H 1 2
24 1 2 1 1 109 ALA HA . 109 ALA HA 1 2
25 1 1 1 1 4 GLY H . 4 GLY H 1 2
25 1 2 1 1 109 ALA MB . 109 ALA QB 1 2
26 1 1 1 1 4 GLY QA . 4 GLY HA2 1 2
26 1 2 1 1 109 ALA MB . 109 ALA QB 1 2
27 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
27 1 2 1 1 104 VAL HB . 104 VAL HB 1 2
28 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
28 1 2 1 1 105 ALA MB . 105 ALA QB 1 2
29 1 1 1 1 7 LEU QD . 7 LEU QD2 1 2
29 1 2 1 1 101 SER HA . 101 SER HA 1 2
30 1 1 1 1 7 LEU QD . 7 LEU QD2 1 2
30 1 2 1 1 101 SER QB . 101 SER QB 1 2
31 1 1 1 1 13 LEU H . 13 LEU H 1 2
31 1 2 1 1 101 SER QB . 101 SER QB 1 2
32 1 1 1 1 13 LEU HA . 13 LEU HA 1 2
32 1 2 1 1 100 VAL QG . 100 VAL QG2 1 2
33 1 1 1 1 13 LEU QB . 13 LEU HB2 1 2
33 1 2 1 1 100 VAL QG . 100 VAL QG2 1 2
34 1 1 1 1 13 LEU QB . 13 LEU HB2 1 2
34 1 2 1 1 101 SER QB . 101 SER QB 1 2
35 1 1 1 1 13 LEU QD . 13 LEU QD2 1 2
35 1 2 1 1 100 VAL HB . 100 VAL HB 1 2
36 1 1 1 1 13 LEU QD . 13 LEU QD2 1 2
36 1 2 1 1 101 SER QB . 101 SER QB 1 2
37 1 1 1 1 14 ARG H . 14 ARG H 1 2
37 1 2 1 1 101 SER QB . 101 SER QB 1 2
38 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
38 1 2 1 1 101 SER QB . 101 SER QB 1 2
39 1 1 1 1 14 ARG QG . 14 ARG QG 1 2
39 1 2 1 1 101 SER QB . 101 SER QB 1 2
40 1 1 1 1 19 LYS H . 19 LYS H 1 2
40 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
41 1 1 1 1 19 LYS HA . 19 LYS HA 1 2
41 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
42 1 1 1 1 19 LYS HA . 19 LYS HA 1 2
42 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
43 1 1 1 1 19 LYS QB . 19 LYS HB2 1 2
43 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
44 1 1 1 1 19 LYS QB . 19 LYS HB2 1 2
44 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
45 1 1 1 1 19 LYS QG . 19 LYS HG2 1 2
45 1 2 1 1 93 ILE HB . 93 ILE HB 1 2
46 1 1 1 1 19 LYS QG . 19 LYS HG2 1 2
46 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
47 1 1 1 1 19 LYS QG . 19 LYS HG2 1 2
47 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
48 1 1 1 1 19 LYS QD . 19 LYS QD 1 2
48 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
49 1 1 1 1 19 LYS QD . 19 LYS QD 1 2
49 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
50 1 1 1 1 19 LYS QE . 19 LYS QE 1 2
50 1 2 1 1 90 THR MG . 90 THR QG2 1 2
51 1 1 1 1 19 LYS QE . 19 LYS QE 1 2
51 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
52 1 1 1 1 19 LYS QE . 19 LYS QE 1 2
52 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
53 1 1 1 1 20 ALA H . 20 ALA H 1 2
53 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
54 1 1 1 1 22 ILE HB . 22 ILE HB 1 2
54 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
55 1 1 1 1 22 ILE HB . 22 ILE HB 1 2
55 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
56 1 1 1 1 22 ILE MD . 22 ILE QD1 1 2
56 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
57 1 1 1 1 22 ILE MD . 22 ILE QD1 1 2
57 1 2 1 1 97 SER QB . 97 SER QB 1 2
58 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
58 1 2 1 1 93 ILE QG . 93 ILE HG12 1 2
59 1 1 1 1 22 ILE MG . 22 ILE QG2 1 2
59 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
60 1 1 1 1 23 ASN H . 23 ASN H 1 2
60 1 2 1 1 90 THR MG . 90 THR QG2 1 2
61 1 1 1 1 23 ASN H . 23 ASN H 1 2
61 1 2 1 1 93 ILE QG . 93 ILE HG13 1 2
62 1 1 1 1 23 ASN H . 23 ASN H 1 2
62 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
63 1 1 1 1 23 ASN H . 23 ASN H 1 2
63 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
64 1 1 1 1 23 ASN HA . 23 ASN HA 1 2
64 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
65 1 1 1 1 23 ASN QB . 23 ASN HB2 1 2
65 1 2 1 1 90 THR MG . 90 THR QG2 1 2
66 1 1 1 1 23 ASN QB . 23 ASN HB2 1 2
66 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
67 1 1 1 1 23 ASN QD . 23 ASN HD21 1 2
67 1 2 1 1 88 VAL QG . 88 VAL QG2 1 2
68 1 1 1 1 23 ASN QD . 23 ASN HD21 1 2
68 1 2 1 1 90 THR HA . 90 THR HA 1 2
69 1 1 1 1 23 ASN QD . 23 ASN HD21 1 2
69 1 2 1 1 90 THR HB . 90 THR HB 1 2
70 1 1 1 1 23 ASN QD . 23 ASN HD21 1 2
70 1 2 1 1 90 THR MG . 90 THR QG2 1 2
71 1 1 1 1 23 ASN QD . 23 ASN HD21 1 2
71 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
72 1 1 1 1 23 ASN QD . 23 ASN HD21 1 2
72 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
73 1 1 1 1 24 ASN H . 24 ASN H 1 2
73 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
74 1 1 1 1 26 ALA H . 26 ALA H 1 2
74 1 2 1 1 88 VAL QG . 88 VAL QG2 1 2
75 1 1 1 1 26 ALA H . 26 ALA H 1 2
75 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
76 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
76 1 2 1 1 88 VAL QG . 88 VAL QG1 1 2
77 1 1 1 1 26 ALA MB . 26 ALA QB 1 2
77 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
78 1 1 1 1 29 LEU QD . 29 LEU QD1 1 2
78 1 2 1 1 77 LEU QD . 77 LEU QD1 1 2
79 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
79 1 2 1 1 77 LEU QD . 77 LEU QD2 1 2
80 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
80 1 2 1 1 85 LEU QD . 85 LEU QD2 1 2
81 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
81 1 2 1 1 77 LEU HG . 77 LEU HG 1 2
82 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
82 1 2 1 1 77 LEU QD . 77 LEU QD2 1 2
83 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
83 1 2 1 1 80 LEU QB . 80 LEU HB2 1 2
84 1 1 1 1 34 GLY H . 34 GLY H 1 2
84 1 2 1 1 81 SER HA . 81 SER HA 1 2
85 1 1 1 1 34 GLY H . 34 GLY H 1 2
85 1 2 1 1 81 SER QB . 81 SER HB3 1 2
86 1 1 1 1 35 ARG H . 35 ARG H 1 2
86 1 2 1 1 81 SER HA . 81 SER HA 1 2
87 1 1 1 1 36 ASN H . 36 ASN H 1 2
87 1 2 1 1 81 SER HA . 81 SER HA 1 2
88 1 1 1 1 36 ASN H . 36 ASN H 1 2
88 1 2 1 1 81 SER QB . 81 SER HB2 1 2
89 1 1 1 1 38 VAL HB . 38 VAL HB 1 2
89 1 2 1 1 77 LEU QD . 77 LEU QD1 1 2
90 1 1 1 1 38 VAL QG . 38 VAL QG1 1 2
90 1 2 1 1 77 LEU QB . 77 LEU HB2 1 2
91 1 1 1 1 38 VAL QG . 38 VAL QG1 1 2
91 1 2 1 1 77 LEU QD . 77 LEU QD1 1 2
92 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2
92 1 2 1 1 73 LEU HG . 73 LEU HG 1 2
93 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2
93 1 2 1 1 73 LEU QD . 73 LEU QD1 1 2
94 1 1 1 1 43 PHE HZ . 43 PHE HZ 1 2
94 1 2 1 1 77 LEU QD . 77 LEU QD1 1 2
95 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
95 1 2 1 1 73 LEU QD . 73 LEU QD1 1 2
96 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
96 1 2 1 1 77 LEU QB . 77 LEU HB3 1 2
97 1 1 1 1 43 PHE QE . 43 PHE QE 1 2
97 1 2 1 1 77 LEU QD . 77 LEU QD1 1 2
98 1 1 1 1 47 LEU QD . 47 LEU QD2 1 2
98 1 2 1 1 73 LEU QD . 73 LEU QD1 1 2
99 1 1 1 1 2 SER HA . 2 SER HA 1 2
99 1 2 1 1 62 ASN QD . 62 ASN HD22 1 2
100 1 1 1 1 66 VAL MG1 . 66 VAL QG1 1 2
100 1 2 1 1 69 LEU QD . 69 LEU QD1 1 2
101 1 1 1 1 66 VAL MG2 . 66 VAL QG2 1 2
101 1 2 1 1 69 LEU QD . 69 LEU QD1 1 2
102 1 1 1 1 70 LEU QD . 70 LEU QD2 1 2
102 1 2 1 1 100 VAL QG . 100 VAL QG2 1 2
103 1 1 1 1 72 ALA H . 72 ALA H 1 2
103 1 2 1 1 73 LEU QD . 73 LEU QD1 1 2
104 1 1 1 1 72 ALA MB . 72 ALA QB 1 2
104 1 2 1 1 73 LEU QD . 73 LEU QD2 1 2
105 1 1 1 1 73 LEU H . 73 LEU H 1 2
105 1 2 1 1 100 VAL QG . 100 VAL QG2 1 2
106 1 1 1 1 73 LEU QD . 73 LEU QD1 1 2
106 1 2 1 1 100 VAL QG . 100 VAL QG2 1 2
107 1 1 1 1 72 ALA HA . 72 ALA HA 1 2
107 1 2 1 1 73 LEU QD . 73 LEU QD2 1 2
108 1 1 1 1 73 LEU QD . 73 LEU QD2 1 2
108 1 2 1 1 76 ALA HA . 76 ALA HA 1 2
109 1 1 1 1 74 THR H . 74 THR H 1 2
109 1 2 1 1 100 VAL HB . 100 VAL HB 1 2
110 1 1 1 1 74 THR H . 74 THR H 1 2
110 1 2 1 1 100 VAL QG . 100 VAL QG1 1 2
111 1 1 1 1 74 THR MG . 74 THR QG2 1 2
111 1 2 1 1 100 VAL QG . 100 VAL QG1 1 2
112 1 1 1 1 74 THR MG . 74 THR QG2 1 2
112 1 2 1 1 93 ILE HA . 93 ILE HA 1 2
113 1 1 1 1 74 THR MG . 74 THR QG2 1 2
113 1 2 1 1 93 ILE HB . 93 ILE HB 1 2
114 1 1 1 1 74 THR MG . 74 THR QG2 1 2
114 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
115 1 1 1 1 74 THR MG . 74 THR QG2 1 2
115 1 2 1 1 96 THR HA . 96 THR HA 1 2
116 1 1 1 1 33 VAL QG . 33 VAL QG1 1 2
116 1 2 1 1 77 LEU H . 77 LEU H 1 2
117 1 1 1 1 77 LEU H . 77 LEU H 1 2
117 1 2 1 1 96 THR MG . 96 THR QG2 1 2
118 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
118 1 2 1 1 77 LEU HA . 77 LEU HA 1 2
119 1 1 1 1 76 ALA MB . 76 ALA QB 1 2
119 1 2 1 1 77 LEU HA . 77 LEU HA 1 2
120 1 1 1 1 77 LEU QB . 77 LEU HB2 1 2
120 1 2 1 1 96 THR MG . 96 THR QG2 1 2
121 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
121 1 2 1 1 77 LEU QB . 77 LEU HB3 1 2
122 1 1 1 1 77 LEU QD . 77 LEU QD1 1 2
122 1 2 1 1 96 THR MG . 96 THR QG2 1 2
123 1 1 1 1 29 LEU HG . 29 LEU HG 1 2
123 1 2 1 1 77 LEU QD . 77 LEU QD2 1 2
124 1 1 1 1 78 GLN H . 78 GLN H 1 2
124 1 2 1 1 96 THR MG . 96 THR QG2 1 2
125 1 1 1 1 78 GLN HA . 78 GLN HA 1 2
125 1 2 1 1 96 THR MG . 96 THR QG2 1 2
126 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
126 1 2 1 1 88 VAL HA . 88 VAL HA 1 2
127 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
127 1 2 1 1 88 VAL QG . 88 VAL QG1 1 2
128 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
128 1 2 1 1 89 ASP HA . 89 ASP HA 1 2
129 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
129 1 2 1 1 89 ASP QB . 89 ASP HB2 1 2
130 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
130 1 2 1 1 90 THR HA . 90 THR HA 1 2
131 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
131 1 2 1 1 90 THR MG . 90 THR QG2 1 2
132 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
132 1 2 1 1 92 SER QB . 92 SER HB2 1 2
133 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
133 1 2 1 1 93 ILE HA . 93 ILE HA 1 2
134 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
134 1 2 1 1 93 ILE HB . 93 ILE HB 1 2
135 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
135 1 2 1 1 93 ILE QG . 93 ILE HG12 1 2
136 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
136 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
137 1 1 1 1 78 GLN QG . 78 GLN HG2 1 2
137 1 2 1 1 96 THR MG . 96 THR QG2 1 2
138 1 1 1 1 79 LEU H . 79 LEU H 1 2
138 1 2 1 1 88 VAL QG . 88 VAL QG2 1 2
139 1 1 1 1 79 LEU HA . 79 LEU HA 1 2
139 1 2 1 1 88 VAL QG . 88 VAL QG2 1 2
140 1 1 1 1 79 LEU QD . 79 LEU QD1 1 2
140 1 2 1 1 85 LEU HA . 85 LEU HA 1 2
141 1 1 1 1 79 LEU QD . 79 LEU QD1 1 2
141 1 2 1 1 88 VAL HB . 88 VAL HB 1 2
142 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
142 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 2
143 1 1 1 1 79 LEU QD . 79 LEU QD1 1 2
143 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 2
144 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
144 1 2 1 1 80 LEU MD2 . 80 LEU QD2 1 2
145 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
145 1 2 1 1 81 SER H . 81 SER H 1 2
146 1 1 1 1 81 SER H . 81 SER H 1 2
146 1 2 1 1 96 THR MG . 96 THR QG2 1 2
147 1 1 1 1 33 VAL HB . 33 VAL HB 1 2
147 1 2 1 1 81 SER HA . 81 SER HA 1 2
148 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
148 1 2 1 1 81 SER HA . 81 SER HA 1 2
149 1 1 1 1 34 GLY QA . 34 GLY HA2 1 2
149 1 2 1 1 81 SER HA . 81 SER HA 1 2
150 1 1 1 1 35 ARG HA . 35 ARG HA 1 2
150 1 2 1 1 81 SER HA . 81 SER HA 1 2
151 1 1 1 1 33 VAL QG . 33 VAL QQG 1 2
151 1 2 1 1 81 SER QB . 81 SER HB2 1 2
152 1 1 1 1 35 ARG HA . 35 ARG HA 1 2
152 1 2 1 1 81 SER QB . 81 SER HB2 1 2
153 1 1 1 1 82 SER H . 82 SER H 1 2
153 1 2 1 1 85 LEU HA . 85 LEU HA 1 2
154 1 1 1 1 82 SER QB . 82 SER QB 1 2
154 1 2 1 1 88 VAL QG . 88 VAL QG1 1 2
155 1 1 1 1 83 SER H . 83 SER H 1 2
155 1 2 1 1 84 THR HB . 84 THR HB 1 2
156 1 1 1 1 83 SER H . 83 SER H 1 2
156 1 2 1 1 84 THR MG . 84 THR QG2 1 2
157 1 1 1 1 83 SER H . 83 SER H 1 2
157 1 2 1 1 85 LEU HA . 85 LEU HA 1 2
158 1 1 1 1 83 SER HA . 83 SER HA 1 2
158 1 2 1 1 85 LEU HA . 85 LEU HA 1 2
159 1 1 1 1 83 SER QB . 83 SER QB 1 2
159 1 2 1 1 85 LEU HA . 85 LEU HA 1 2
160 1 1 1 1 83 SER QB . 83 SER QB 1 2
160 1 2 1 1 85 LEU QD . 85 LEU QD2 1 2
161 1 1 1 1 82 SER QB . 82 SER QB 1 2
161 1 2 1 1 86 GLY H . 86 GLY H 1 2
162 1 1 1 1 83 SER H . 83 SER H 1 2
162 1 2 1 1 86 GLY H . 86 GLY H 1 2
163 1 1 1 1 83 SER HA . 83 SER HA 1 2
163 1 2 1 1 86 GLY H . 86 GLY H 1 2
164 1 1 1 1 83 SER QB . 83 SER QB 1 2
164 1 2 1 1 86 GLY H . 86 GLY H 1 2
165 1 1 1 1 82 SER QB . 82 SER QB 1 2
165 1 2 1 1 87 ALA H . 87 ALA H 1 2
166 1 1 1 1 82 SER QB . 82 SER QB 1 2
166 1 2 1 1 88 VAL H . 88 VAL H 1 2
167 1 1 1 1 82 SER QB . 82 SER QB 1 2
167 1 2 1 1 88 VAL HA . 88 VAL HA 1 2
168 1 1 1 1 79 LEU HG . 79 LEU HG 1 2
168 1 2 1 1 88 VAL HB . 88 VAL HB 1 2
169 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
169 1 2 1 1 89 ASP H . 89 ASP H 1 2
170 1 1 1 1 82 SER QB . 82 SER QB 1 2
170 1 2 1 1 89 ASP H . 89 ASP H 1 2
171 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
171 1 2 1 1 92 SER H . 92 SER H 1 2
172 1 1 1 1 19 LYS QE . 19 LYS QE 1 2
172 1 2 1 1 93 ILE H . 93 ILE H 1 2
173 1 1 1 1 78 GLN QE . 78 GLN HE21 1 2
173 1 2 1 1 93 ILE H . 93 ILE H 1 2
174 1 1 1 1 19 LYS HA . 19 LYS HA 1 2
174 1 2 1 1 93 ILE HB . 93 ILE HB 1 2
175 1 1 1 1 19 LYS QE . 19 LYS QE 1 2
175 1 2 1 1 93 ILE HB . 93 ILE HB 1 2
176 1 1 1 1 78 GLN QB . 78 GLN QB 1 2
176 1 2 1 1 93 ILE QG . 93 ILE HG13 1 2
177 1 1 1 1 78 GLN QB . 78 GLN HB3 1 2
177 1 2 1 1 93 ILE MD . 93 ILE QD1 1 2
178 1 1 1 1 20 ALA MB . 20 ALA QB 1 2
178 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
179 1 1 1 1 22 ILE H . 22 ILE H 1 2
179 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
180 1 1 1 1 74 THR MG . 74 THR QG2 1 2
180 1 2 1 1 93 ILE MG . 93 ILE QG2 1 2
181 1 1 1 1 74 THR MG . 74 THR QG2 1 2
181 1 2 1 1 96 THR H . 96 THR H 1 2
182 1 1 1 1 74 THR HA . 74 THR HA 1 2
182 1 2 1 1 96 THR MG . 96 THR QG2 1 2
183 1 1 1 1 74 THR HB . 74 THR HB 1 2
183 1 2 1 1 96 THR MG . 96 THR QG2 1 2
184 1 1 1 1 77 LEU HG . 77 LEU HG 1 2
184 1 2 1 1 96 THR MG . 96 THR QG2 1 2
185 1 1 1 1 78 GLN QB . 78 GLN QB 1 2
185 1 2 1 1 96 THR MG . 96 THR QG2 1 2
186 1 1 1 1 22 ILE MD . 22 ILE QD1 1 2
186 1 2 1 1 97 SER H . 97 SER H 1 2
187 1 1 1 1 74 THR MG . 74 THR QG2 1 2
187 1 2 1 1 97 SER H . 97 SER H 1 2
188 1 1 1 1 74 THR MG . 74 THR QG2 1 2
188 1 2 1 1 97 SER HA . 97 SER HA 1 2
189 1 1 1 1 13 LEU QB . 13 LEU HB3 1 2
189 1 2 1 1 97 SER QB . 97 SER QB 1 2
190 1 1 1 1 74 THR MG . 74 THR QG2 1 2
190 1 2 1 1 97 SER QB . 97 SER QB 1 2
191 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
191 1 2 1 1 98 ASN QD . 98 ASN HD21 1 2
192 1 1 1 1 74 THR MG . 74 THR QG2 1 2
192 1 2 1 1 100 VAL H . 100 VAL H 1 2
193 1 1 1 1 73 LEU HG . 73 LEU HG 1 2
193 1 2 1 1 100 VAL QG . 100 VAL QG1 1 2
194 1 1 1 1 74 THR HA . 74 THR HA 1 2
194 1 2 1 1 100 VAL QG . 100 VAL QG1 1 2
195 1 1 1 1 77 LEU QD . 77 LEU QD1 1 2
195 1 2 1 1 100 VAL QG . 100 VAL QG1 1 2
196 1 1 1 1 13 LEU QB . 13 LEU HB2 1 2
196 1 2 1 1 101 SER H . 101 SER H 1 2
197 1 1 1 1 13 LEU HG . 13 LEU HG 1 2
197 1 2 1 1 101 SER H . 101 SER H 1 2
198 1 1 1 1 13 LEU QD . 13 LEU QD1 1 2
198 1 2 1 1 101 SER H . 101 SER H 1 2
199 1 1 1 1 14 ARG QD . 14 ARG QD 1 2
199 1 2 1 1 101 SER H . 101 SER H 1 2
200 1 1 1 1 14 ARG QB . 14 ARG HB2 1 2
200 1 2 1 1 101 SER QB . 101 SER QB 1 2
201 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
201 1 2 1 1 102 LYS H . 102 LYS H 1 2
202 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
202 1 2 1 1 104 VAL H . 104 VAL H 1 2
203 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
203 1 2 1 1 105 ALA H . 105 ALA H 1 2
204 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
204 1 2 1 1 105 ALA HA . 105 ALA HA 1 2
205 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
205 1 2 1 1 106 GLN H . 106 GLN H 1 2
206 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
206 1 2 1 1 109 ALA HA . 109 ALA HA 1 2
207 1 1 1 1 7 LEU QD . 7 LEU QD1 1 2
207 1 2 1 1 109 ALA MB . 109 ALA QB 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 . . . . . . . 5.2 1 2
2 1 . . . . . . . 5.4 1 2
3 1 . . . . . . . 5.2 1 2
4 1 . . . . . . . 5.2 1 2
5 1 . . . . . . . 5.4 1 2
6 1 . . . . . . . 5.4 1 2
7 1 . . . . . . . 5.4 1 2
8 1 . . . . . . . 5.2 1 2
9 1 . . . . . . . 5.4 1 2
10 1 . . . . . . . 5.2 1 2
11 1 . . . . . . . 5.2 1 2
12 1 . . . . . . . 5.4 1 2
13 1 . . . . . . . 5.4 1 2
14 1 . . . . . . . 5.4 1 2
15 1 . . . . . . . 5.4 1 2
16 1 . . . . . . . 5.4 1 2
17 1 . . . . . . . 5.2 1 2
18 1 . . . . . . . 5.4 1 2
19 1 . . . . . . . 5.2 1 2
20 1 . . . . . . . 5.2 1 2
21 1 . . . . . . . 5.4 1 2
22 1 . . . . . . . 5.2 1 2
23 1 . . . . . . . 5.2 1 2
24 1 . . . . . . . 5.4 1 2
25 1 . . . . . . . 5.4 1 2
26 1 . . . . . . . 5.4 1 2
27 1 . . . . . . . 5.2 1 2
28 1 . . . . . . . 5.0 1 2
29 1 . . . . . . . 5.0 1 2
30 1 . . . . . . . 5.2 1 2
31 1 . . . . . . . 5.4 1 2
32 1 . . . . . . . 5.2 1 2
33 1 . . . . . . . 5.4 1 2
34 1 . . . . . . . 5.2 1 2
35 1 . . . . . . . 5.2 1 2
36 1 . . . . . . . 5.0 1 2
37 1 . . . . . . . 5.2 1 2
38 1 . . . . . . . 5.0 1 2
39 1 . . . . . . . 5.2 1 2
40 1 . . . . . . . 5.4 1 2
41 1 . . . . . . . 5.4 1 2
42 1 . . . . . . . 5.0 1 2
43 1 . . . . . . . 5.4 1 2
44 1 . . . . . . . 5.2 1 2
45 1 . . . . . . . 5.2 1 2
46 1 . . . . . . . 5.2 1 2
47 1 . . . . . . . 5.2 1 2
48 1 . . . . . . . 5.0 1 2
49 1 . . . . . . . 5.0 1 2
50 1 . . . . . . . 5.4 1 2
51 1 . . . . . . . 5.4 1 2
52 1 . . . . . . . 5.4 1 2
53 1 . . . . . . . 5.4 1 2
54 1 . . . . . . . 5.4 1 2
55 1 . . . . . . . 5.2 1 2
56 1 . . . . . . . 5.2 1 2
57 1 . . . . . . . 5.4 1 2
58 1 . . . . . . . 5.4 1 2
59 1 . . . . . . . 5.2 1 2
60 1 . . . . . . . 5.4 1 2
61 1 . . . . . . . 5.4 1 2
62 1 . . . . . . . 5.2 1 2
63 1 . . . . . . . 5.2 1 2
64 1 . . . . . . . 5.0 1 2
65 1 . . . . . . . 5.4 1 2
66 1 . . . . . . . 5.0 1 2
67 1 . . . . . . . 5.4 1 2
68 1 . . . . . . . 5.4 1 2
69 1 . . . . . . . 5.4 1 2
70 1 . . . . . . . 5.2 1 2
71 1 . . . . . . . 5.4 1 2
72 1 . . . . . . . 5.4 1 2
73 1 . . . . . . . 5.4 1 2
74 1 . . . . . . . 5.4 1 2
75 1 . . . . . . . 5.4 1 2
76 1 . . . . . . . 5.2 1 2
77 1 . . . . . . . 5.4 1 2
78 1 . . . . . . . 5.4 1 2
79 1 . . . . . . . 5.2 1 2
80 1 . . . . . . . 5.4 1 2
81 1 . . . . . . . 5.2 1 2
82 1 . . . . . . . 5.0 1 2
83 1 . . . . . . . 5.2 1 2
84 1 . . . . . . . 5.2 1 2
85 1 . . . . . . . 5.2 1 2
86 1 . . . . . . . 5.4 1 2
87 1 . . . . . . . 5.4 1 2
88 1 . . . . . . . 5.4 1 2
89 1 . . . . . . . 5.4 1 2
90 1 . . . . . . . 5.2 1 2
91 1 . . . . . . . 5.2 1 2
92 1 . . . . . . . 5.4 1 2
93 1 . . . . . . . 5.0 1 2
94 1 . . . . . . . 5.2 1 2
95 1 . . . . . . . 5.2 1 2
96 1 . . . . . . . 5.2 1 2
97 1 . . . . . . . 5.2 1 2
98 1 . . . . . . . 5.4 1 2
99 1 . . . . . . . 5.4 1 2
100 1 . . . . . . . 5.4 1 2
101 1 . . . . . . . 5.4 1 2
102 1 . . . . . . . 5.4 1 2
103 1 . . . . . . . 5.4 1 2
104 1 . . . . . . . 5.2 1 2
105 1 . . . . . . . 5.4 1 2
106 1 . . . . . . . 5.4 1 2
107 1 . . . . . . . 5.4 1 2
108 1 . . . . . . . 5.4 1 2
109 1 . . . . . . . 5.4 1 2
110 1 . . . . . . . 5.4 1 2
111 1 . . . . . . . 5.4 1 2
112 1 . . . . . . . 5.4 1 2
113 1 . . . . . . . 5.4 1 2
114 1 . . . . . . . 5.4 1 2
115 1 . . . . . . . 5.4 1 2
116 1 . . . . . . . 5.4 1 2
117 1 . . . . . . . 5.4 1 2
118 1 . . . . . . . 5.2 1 2
119 1 . . . . . . . 5.4 1 2
120 1 . . . . . . . 5.2 1 2
121 1 . . . . . . . 5.4 1 2
122 1 . . . . . . . 5.4 1 2
123 1 . . . . . . . 5.4 1 2
124 1 . . . . . . . 5.2 1 2
125 1 . . . . . . . 5.2 1 2
126 1 . . . . . . . 5.4 1 2
127 1 . . . . . . . 5.4 1 2
128 1 . . . . . . . 5.4 1 2
129 1 . . . . . . . 5.4 1 2
130 1 . . . . . . . 5.2 1 2
131 1 . . . . . . . 5.4 1 2
132 1 . . . . . . . 5.4 1 2
133 1 . . . . . . . 5.2 1 2
134 1 . . . . . . . 5.4 1 2
135 1 . . . . . . . 5.4 1 2
136 1 . . . . . . . 5.4 1 2
137 1 . . . . . . . 5.4 1 2
138 1 . . . . . . . 5.4 1 2
139 1 . . . . . . . 5.4 1 2
140 1 . . . . . . . 5.2 1 2
141 1 . . . . . . . 5.2 1 2
142 1 . . . . . . . 5.2 1 2
143 1 . . . . . . . 5.4 1 2
144 1 . . . . . . . 5.2 1 2
145 1 . . . . . . . 5.2 1 2
146 1 . . . . . . . 5.4 1 2
147 1 . . . . . . . 5.4 1 2
148 1 . . . . . . . 5.0 1 2
149 1 . . . . . . . 5.2 1 2
150 1 . . . . . . . 5.2 1 2
151 1 . . . . . . . 5.2 1 2
152 1 . . . . . . . 5.4 1 2
153 1 . . . . . . . 5.4 1 2
154 1 . . . . . . . 5.4 1 2
155 1 . . . . . . . 5.4 1 2
156 1 . . . . . . . 5.4 1 2
157 1 . . . . . . . 5.2 1 2
158 1 . . . . . . . 5.4 1 2
159 1 . . . . . . . 5.4 1 2
160 1 . . . . . . . 5.2 1 2
161 1 . . . . . . . 5.2 1 2
162 1 . . . . . . . 5.2 1 2
163 1 . . . . . . . 5.0 1 2
164 1 . . . . . . . 5.2 1 2
165 1 . . . . . . . 5.0 1 2
166 1 . . . . . . . 5.2 1 2
167 1 . . . . . . . 5.2 1 2
168 1 . . . . . . . 5.2 1 2
169 1 . . . . . . . 5.2 1 2
170 1 . . . . . . . 5.2 1 2
171 1 . . . . . . . 5.2 1 2
172 1 . . . . . . . 5.4 1 2
173 1 . . . . . . . 5.4 1 2
174 1 . . . . . . . 5.2 1 2
175 1 . . . . . . . 5.2 1 2
176 1 . . . . . . . 5.2 1 2
177 1 . . . . . . . 5.4 1 2
178 1 . . . . . . . 5.4 1 2
179 1 . . . . . . . 5.4 1 2
180 1 . . . . . . . 5.4 1 2
181 1 . . . . . . . 5.4 1 2
182 1 . . . . . . . 5.2 1 2
183 1 . . . . . . . 5.0 1 2
184 1 . . . . . . . 5.4 1 2
185 1 . . . . . . . 5.4 1 2
186 1 . . . . . . . 5.4 1 2
187 1 . . . . . . . 5.2 1 2
188 1 . . . . . . . 5.2 1 2
189 1 . . . . . . . 5.2 1 2
190 1 . . . . . . . 5.4 1 2
191 1 . . . . . . . 5.4 1 2
192 1 . . . . . . . 5.4 1 2
193 1 . . . . . . . 5.4 1 2
194 1 . . . . . . . 5.0 1 2
195 1 . . . . . . . 5.2 1 2
196 1 . . . . . . . 5.4 1 2
197 1 . . . . . . . 5.4 1 2
198 1 . . . . . . . 5.2 1 2
199 1 . . . . . . . 5.4 1 2
200 1 . . . . . . . 5.4 1 2
201 1 . . . . . . . 5.4 1 2
202 1 . . . . . . . 5.4 1 2
203 1 . . . . . . . 5.2 1 2
204 1 . . . . . . . 5.0 1 2
205 1 . . . . . . . 5.4 1 2
206 1 . . . . . . . 5.4 1 2
207 1 . . . . . . . 5.4 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 SER C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -76.62 -48.3 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 1
2 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 LEU N -49.35 -28.710001 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 1
3 PHI 1 1 4 GLY C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -71.77 -57.19 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
4 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 VAL N -47.16 -36.12 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
5 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 LEU N -45.64 -33.74 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
6 PHI 1 1 6 VAL C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -80.27 -65.47 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
7 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASN N -33.3 -15.299999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 1
8 PHI 1 1 7 LEU C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -112.5 -72.22 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
9 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 SER N -30.65 8.61 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 1
10 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ARG N -46.99 -29.57 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
11 PHI 1 1 13 LEU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -93.21 -72.13 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
12 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 SER N -14.12 7.16 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
13 PHI 1 1 16 PRO C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -69.06 -59.48 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
14 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ALA N -49.99 -30.99 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 1
15 PHI 1 1 17 GLN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -72.9 -59.8 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
16 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LYS N -46.669994 -37.69 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
17 PHI 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -64.63 -57.55 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
18 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ALA N -49.18 -39.98 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
19 PHI 1 1 19 LYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -68.51 -61.349995 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
20 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ARG N -46.46 -34.939995 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
21 PHI 1 1 20 ALA C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -69.5 -60.84 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
22 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ILE N -44.98 -37.96 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 1
23 PHI 1 1 21 ARG C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -69.07 -62.63 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
24 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ASN N -48.88 -38.48 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 1
25 PHI 1 1 22 ILE C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -66.14 -55.34 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
26 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ASN N -44.92 -35.48 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 1
27 PHI 1 1 23 ASN C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -73.59 -59.77 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
28 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 LEU N -45.44 -30.58 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 1
29 PHI 1 1 24 ASN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -69.78 -56.38 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
30 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ALA N -48.96 -36.58 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1
31 PHI 1 1 25 LEU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -74.62 -58.699997 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
32 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 SER N -47.02 -26.84 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
33 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ALA N -48.98 -27.68 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 1
34 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LEU N -48.46 -33.38 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
35 PHI 1 1 28 ALA C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -64.34 -57.599995 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
36 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 SER N -49.5 -40.68 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 1
37 PHI 1 1 29 LEU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -80.53 -57.61 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
38 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 THR N -45.81 -28.21 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1
39 PHI 1 1 30 SER C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -93.47 -73.15 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
40 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ALA N -46.21 -11.65 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 1
41 PHI 1 1 34 GLY C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -97.4 -59.02 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
42 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ASN N -49.99 -1.73 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 1
43 PHI 1 1 35 ARG C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -102.32 -78.76 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
44 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 GLY N -12.58 14.02 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 1
45 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ASP N 124.45999 141.32 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 1
46 PHI 1 1 38 VAL C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -100.05 -63.610004 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
47 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 VAL N 105.52999 142.85 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
48 PHI 1 1 39 ASP C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -65.95 -53.61 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
49 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ASN N -51.24 -25.78 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 1
50 PHI 1 1 40 VAL C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -73.61 -57.29 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 1
51 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 ALA N -47.32 -34.979996 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 1
52 PHI 1 1 41 ASN C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -76.14 -56.44 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
53 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 PHE N -44.96 -21.34 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 1
54 PHI 1 1 42 ALA C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -93.26 -59.96 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
55 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 THR N -52.67 1.03 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 1
56 PHI 1 1 43 PHE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -70.62 -54.74 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 1
57 PHI 1 1 44 THR C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -66.41 -61.27 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
58 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLY N -41.69 -35.19 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 1
59 PHI 1 1 45 SER C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -73.22 -57.580006 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
60 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 LEU N -51.88 -36.54 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 1
61 PHI 1 1 46 GLY C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -69.82 -55.439995 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
62 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ARG N -47.19 -39.77 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 1
63 PHI 1 1 47 LEU C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -70.79 -57.17 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
64 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ALA N -46.82 -34.12 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1
65 PHI 1 1 48 ARG C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -73.29 -58.169994 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
66 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 THR N -47.999996 -30.219997 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 1
67 PHI 1 1 49 ALA C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -77.32 -59.759995 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
68 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LEU N -47.31 -33.57 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 1
69 PHI 1 1 50 THR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -68.27 -58.609997 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
70 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 SER N -47.469997 -34.63 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
71 PHI 1 1 51 LEU C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -68.12 -59.740005 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
72 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ASN N -45.26 -38.42 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 1
73 PHI 1 1 52 SER C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -71.01 -64.71 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
74 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 LEU N -44.32 -30.34 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 1
75 PHI 1 1 53 ASN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -77.82 -57.500004 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
76 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLY N -50.27 -23.75 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
77 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 GLU N -43.34 -32.66 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 1
78 PHI 1 1 62 ASN C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -71.65 -61.85 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
79 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ALA N -47.959995 -39.26 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 1
80 PHI 1 1 63 GLU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -70.59 -55.87 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
81 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LYS N -45.7 -32.78 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 1
82 PHI 1 1 64 ALA C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -65.8 -58.959995 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
83 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N -49.859997 -39.2 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 1
84 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N -50.619995 -33.62 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 1
85 PHI 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -71.36 -58.34 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
86 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 VAL N -46.87 -37.05 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 1
87 PHI 1 1 67 GLU C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -70.27 -60.81 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
88 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 LEU N -48.9 -37.96 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
89 PHI 1 1 68 VAL C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -64.229996 -55.81 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
90 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N -47.91 -39.01 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
91 PHI 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -71.04 -60.28 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
92 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLU N -44.88 -33.44 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 1
93 PHI 1 1 70 LEU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -73.2 -63.2 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
94 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N -47.93 -35.11 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 1
95 PHI 1 1 71 GLU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -73.24 -58.159996 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
96 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 LEU N -43.98 -29.139997 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 1
97 PHI 1 1 72 ALA C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -71.38 -57.699997 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
98 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 THR N -45.85 -32.87 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 1
99 PHI 1 1 73 LEU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -77.1 -60.0 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
100 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ALA N -43.87 -30.17 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 1
101 PHI 1 1 74 THR C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -64.83 -56.13 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
102 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ALA N -51.52 -37.44 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
103 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LEU N -46.139996 -37.02 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 1
104 PHI 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -69.6 -58.959995 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
105 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLN N -45.6 -35.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 1
106 PHI 1 1 77 LEU C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -71.36 -59.759995 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 1
107 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 LEU N -47.68 -36.799995 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 1
108 PHI 1 1 78 GLN C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -71.08 -60.9 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
109 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LEU N -46.29 -33.41 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
110 PHI 1 1 79 LEU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -67.63 -57.53 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
111 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 SER N -46.2 -35.08 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
112 PHI 1 1 80 LEU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -76.76 -59.14 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
113 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 SER N -49.79 -22.89 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 1
114 PHI 1 1 82 SER C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -144.23 -73.89 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 1
115 PHI 1 1 83 SER C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -125.799995 -76.28 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
116 PHI 1 1 89 ASP C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -72.45 -59.210003 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
117 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 THR N -31.580002 -9.18 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 1
118 PHI 1 1 90 THR C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -79.33 -60.310005 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
119 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 SER N -43.97 -17.13 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
120 PHI 1 1 91 THR C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -108.5 -71.98 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
121 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 ILE N -30.259998 14.939999 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
122 PHI 1 1 92 SER C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -64.52999 -50.33 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
123 PSI 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 GLY N -48.03 -33.99 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 1
124 PHI 1 1 93 ILE C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -72.11 -55.289997 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 1
125 PSI 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 LEU N -48.4 -27.12 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 1
126 PHI 1 1 94 GLY C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -73.26 -59.54 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
127 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 THR N -43.57 -29.45 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 1
128 PHI 1 1 95 LEU C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -72.21 -59.59 . 96 THR . . 96 THR . . 96 THR . . 96 THR . 1 1
129 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 SER N -48.93 -35.07 . 96 THR . . 96 THR . . 96 THR . . 96 THR . 1 1
130 PHI 1 1 96 THR C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -70.21 -58.809998 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
131 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 ASN N -45.88 -34.08 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 1
132 PSI 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 SER N -48.97 -36.01 . 98 ASN . . 98 ASN . . 98 ASN . . 98 ASN . 1 1
133 PHI 1 1 98 ASN C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -70.11 -59.210003 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
134 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 VAL N -49.57 -32.45 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
135 PHI 1 1 99 SER C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -67.14 -59.979996 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
136 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 SER N -52.36 -40.42 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1
137 PHI 1 1 100 VAL C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -65.77 -55.23 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
138 PSI 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 LYS N -45.09 -37.25 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 1
139 PHI 1 1 101 SER C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -68.41 -56.29 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
140 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 ALA N -51.28 -34.06 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 1
141 PHI 1 1 102 LYS C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -70.95 -56.93 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
142 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 VAL N -47.65 -37.33 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 1
143 PHI 1 1 103 ALA C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -70.14 -61.199997 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
144 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ALA N -47.49 -38.91 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
145 PHI 1 1 105 ALA C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -76.98 -56.94 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
146 PSI 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ALA N -51.79 -37.07 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 1
147 PHI 2 1 2 SER C 2 1 3 PHE N 2 1 3 PHE CA 2 1 3 PHE C -76.62 -48.3 . 203 PHE . . 203 PHE . . 203 PHE . . 203 PHE . 1 1
148 PSI 2 1 3 PHE N 2 1 3 PHE CA 2 1 3 PHE C 2 1 4 GLY N -51.21 -15.129999 . 203 PHE . . 203 PHE . . 203 PHE . . 203 PHE . 1 1
149 PHI 2 1 3 PHE C 2 1 4 GLY N 2 1 4 GLY CA 2 1 4 GLY C -72.25 -57.509995 . 204 GLY . . 204 GLY . . 204 GLY . . 204 GLY . 1 1
150 PSI 2 1 4 GLY N 2 1 4 GLY CA 2 1 4 GLY C 2 1 5 LEU N -49.35 -28.710001 . 204 GLY . . 204 GLY . . 204 GLY . . 204 GLY . 1 1
151 PHI 2 1 4 GLY C 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C -71.77 -57.19 . 205 LEU . . 205 LEU . . 205 LEU . . 205 LEU . 1 1
152 PSI 2 1 5 LEU N 2 1 5 LEU CA 2 1 5 LEU C 2 1 6 VAL N -47.16 -36.12 . 205 LEU . . 205 LEU . . 205 LEU . . 205 LEU . 1 1
153 PSI 2 1 6 VAL N 2 1 6 VAL CA 2 1 6 VAL C 2 1 7 LEU N -45.64 -33.74 . 206 VAL . . 206 VAL . . 206 VAL . . 206 VAL . 1 1
154 PHI 2 1 6 VAL C 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C -80.27 -65.47 . 207 LEU . . 207 LEU . . 207 LEU . . 207 LEU . 1 1
155 PSI 2 1 7 LEU N 2 1 7 LEU CA 2 1 7 LEU C 2 1 8 ASN N -33.3 -15.299999 . 207 LEU . . 207 LEU . . 207 LEU . . 207 LEU . 1 1
156 PHI 2 1 7 LEU C 2 1 8 ASN N 2 1 8 ASN CA 2 1 8 ASN C -112.5 -72.22 . 208 ASN . . 208 ASN . . 208 ASN . . 208 ASN . 1 1
157 PSI 2 1 8 ASN N 2 1 8 ASN CA 2 1 8 ASN C 2 1 9 SER N -30.65 8.61 . 208 ASN . . 208 ASN . . 208 ASN . . 208 ASN . 1 1
158 PSI 2 1 13 LEU N 2 1 13 LEU CA 2 1 13 LEU C 2 1 14 ARG N -46.99 -29.57 . 213 LEU . . 213 LEU . . 213 LEU . . 213 LEU . 1 1
159 PHI 2 1 13 LEU C 2 1 14 ARG N 2 1 14 ARG CA 2 1 14 ARG C -93.21 -72.13 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
160 PSI 2 1 14 ARG N 2 1 14 ARG CA 2 1 14 ARG C 2 1 15 SER N -14.12 7.16 . 214 ARG . . 214 ARG . . 214 ARG . . 214 ARG . 1 1
161 PHI 2 1 16 PRO C 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C -69.06 -59.48 . 217 GLN . . 217 GLN . . 217 GLN . . 217 GLN . 1 1
162 PSI 2 1 17 GLN N 2 1 17 GLN CA 2 1 17 GLN C 2 1 18 ALA N -49.99 -30.99 . 217 GLN . . 217 GLN . . 217 GLN . . 217 GLN . 1 1
163 PHI 2 1 17 GLN C 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C -72.9 -59.8 . 218 ALA . . 218 ALA . . 218 ALA . . 218 ALA . 1 1
164 PSI 2 1 18 ALA N 2 1 18 ALA CA 2 1 18 ALA C 2 1 19 LYS N -46.669994 -37.69 . 218 ALA . . 218 ALA . . 218 ALA . . 218 ALA . 1 1
165 PHI 2 1 18 ALA C 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C -64.63 -57.55 . 219 LYS . . 219 LYS . . 219 LYS . . 219 LYS . 1 1
166 PSI 2 1 19 LYS N 2 1 19 LYS CA 2 1 19 LYS C 2 1 20 ALA N -49.18 -39.98 . 219 LYS . . 219 LYS . . 219 LYS . . 219 LYS . 1 1
167 PHI 2 1 19 LYS C 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C -68.51 -61.349995 . 220 ALA . . 220 ALA . . 220 ALA . . 220 ALA . 1 1
168 PSI 2 1 20 ALA N 2 1 20 ALA CA 2 1 20 ALA C 2 1 21 ARG N -46.46 -34.939995 . 220 ALA . . 220 ALA . . 220 ALA . . 220 ALA . 1 1
169 PHI 2 1 20 ALA C 2 1 21 ARG N 2 1 21 ARG CA 2 1 21 ARG C -69.5 -60.84 . 221 ARG . . 221 ARG . . 221 ARG . . 221 ARG . 1 1
170 PSI 2 1 21 ARG N 2 1 21 ARG CA 2 1 21 ARG C 2 1 22 ILE N -44.98 -37.96 . 221 ARG . . 221 ARG . . 221 ARG . . 221 ARG . 1 1
171 PHI 2 1 21 ARG C 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C -69.07 -62.63 . 222 ILE . . 222 ILE . . 222 ILE . . 222 ILE . 1 1
172 PSI 2 1 22 ILE N 2 1 22 ILE CA 2 1 22 ILE C 2 1 23 ASN N -48.88 -38.48 . 222 ILE . . 222 ILE . . 222 ILE . . 222 ILE . 1 1
173 PHI 2 1 22 ILE C 2 1 23 ASN N 2 1 23 ASN CA 2 1 23 ASN C -66.14 -55.34 . 223 ASN . . 223 ASN . . 223 ASN . . 223 ASN . 1 1
174 PSI 2 1 23 ASN N 2 1 23 ASN CA 2 1 23 ASN C 2 1 24 ASN N -44.92 -35.48 . 223 ASN . . 223 ASN . . 223 ASN . . 223 ASN . 1 1
175 PHI 2 1 23 ASN C 2 1 24 ASN N 2 1 24 ASN CA 2 1 24 ASN C -73.59 -59.77 . 224 ASN . . 224 ASN . . 224 ASN . . 224 ASN . 1 1
176 PSI 2 1 24 ASN N 2 1 24 ASN CA 2 1 24 ASN C 2 1 25 LEU N -45.44 -30.58 . 224 ASN . . 224 ASN . . 224 ASN . . 224 ASN . 1 1
177 PHI 2 1 24 ASN C 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C -69.78 -56.38 . 225 LEU . . 225 LEU . . 225 LEU . . 225 LEU . 1 1
178 PSI 2 1 25 LEU N 2 1 25 LEU CA 2 1 25 LEU C 2 1 26 ALA N -48.96 -36.58 . 225 LEU . . 225 LEU . . 225 LEU . . 225 LEU . 1 1
179 PHI 2 1 25 LEU C 2 1 26 ALA N 2 1 26 ALA CA 2 1 26 ALA C -74.62 -58.699997 . 226 ALA . . 226 ALA . . 226 ALA . . 226 ALA . 1 1
180 PSI 2 1 26 ALA N 2 1 26 ALA CA 2 1 26 ALA C 2 1 27 SER N -47.02 -26.84 . 226 ALA . . 226 ALA . . 226 ALA . . 226 ALA . 1 1
181 PSI 2 1 27 SER N 2 1 27 SER CA 2 1 27 SER C 2 1 28 ALA N -48.98 -27.68 . 227 SER . . 227 SER . . 227 SER . . 227 SER . 1 1
182 PSI 2 1 28 ALA N 2 1 28 ALA CA 2 1 28 ALA C 2 1 29 LEU N -48.46 -33.38 . 228 ALA . . 228 ALA . . 228 ALA . . 228 ALA . 1 1
183 PHI 2 1 28 ALA C 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C -64.34 -57.599995 . 229 LEU . . 229 LEU . . 229 LEU . . 229 LEU . 1 1
184 PSI 2 1 29 LEU N 2 1 29 LEU CA 2 1 29 LEU C 2 1 30 SER N -49.5 -40.68 . 229 LEU . . 229 LEU . . 229 LEU . . 229 LEU . 1 1
185 PHI 2 1 29 LEU C 2 1 30 SER N 2 1 30 SER CA 2 1 30 SER C -80.53 -57.61 . 230 SER . . 230 SER . . 230 SER . . 230 SER . 1 1
186 PSI 2 1 30 SER N 2 1 30 SER CA 2 1 30 SER C 2 1 31 THR N -45.81 -28.21 . 230 SER . . 230 SER . . 230 SER . . 230 SER . 1 1
187 PHI 2 1 30 SER C 2 1 31 THR N 2 1 31 THR CA 2 1 31 THR C -93.47 -73.15 . 231 THR . . 231 THR . . 231 THR . . 231 THR . 1 1
188 PSI 2 1 31 THR N 2 1 31 THR CA 2 1 31 THR C 2 1 32 ALA N -46.21 -11.65 . 231 THR . . 231 THR . . 231 THR . . 231 THR . 1 1
189 PHI 2 1 34 GLY C 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C -97.4 -59.02 . 235 ARG . . 235 ARG . . 235 ARG . . 235 ARG . 1 1
190 PSI 2 1 35 ARG N 2 1 35 ARG CA 2 1 35 ARG C 2 1 36 ASN N -49.99 -1.73 . 235 ARG . . 235 ARG . . 235 ARG . . 235 ARG . 1 1
191 PHI 2 1 35 ARG C 2 1 36 ASN N 2 1 36 ASN CA 2 1 36 ASN C -102.32 -78.76 . 236 ASN . . 236 ASN . . 236 ASN . . 236 ASN . 1 1
192 PSI 2 1 36 ASN N 2 1 36 ASN CA 2 1 36 ASN C 2 1 37 GLY N -12.58 14.02 . 236 ASN . . 236 ASN . . 236 ASN . . 236 ASN . 1 1
193 PSI 2 1 38 VAL N 2 1 38 VAL CA 2 1 38 VAL C 2 1 39 ASP N 124.45999 141.32 . 238 VAL . . 238 VAL . . 238 VAL . . 238 VAL . 1 1
194 PHI 2 1 38 VAL C 2 1 39 ASP N 2 1 39 ASP CA 2 1 39 ASP C -100.05 -63.610004 . 239 ASP . . 239 ASP . . 239 ASP . . 239 ASP . 1 1
195 PSI 2 1 39 ASP N 2 1 39 ASP CA 2 1 39 ASP C 2 1 40 VAL N 105.52999 142.85 . 239 ASP . . 239 ASP . . 239 ASP . . 239 ASP . 1 1
196 PHI 2 1 39 ASP C 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C -65.95 -53.61 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1
197 PSI 2 1 40 VAL N 2 1 40 VAL CA 2 1 40 VAL C 2 1 41 ASN N -51.24 -25.78 . 240 VAL . . 240 VAL . . 240 VAL . . 240 VAL . 1 1
198 PHI 2 1 40 VAL C 2 1 41 ASN N 2 1 41 ASN CA 2 1 41 ASN C -73.61 -57.29 . 241 ASN . . 241 ASN . . 241 ASN . . 241 ASN . 1 1
199 PSI 2 1 41 ASN N 2 1 41 ASN CA 2 1 41 ASN C 2 1 42 ALA N -47.32 -34.979996 . 241 ASN . . 241 ASN . . 241 ASN . . 241 ASN . 1 1
200 PHI 2 1 41 ASN C 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C -76.14 -56.44 . 242 ALA . . 242 ALA . . 242 ALA . . 242 ALA . 1 1
201 PSI 2 1 42 ALA N 2 1 42 ALA CA 2 1 42 ALA C 2 1 43 PHE N -44.96 -21.34 . 242 ALA . . 242 ALA . . 242 ALA . . 242 ALA . 1 1
202 PHI 2 1 42 ALA C 2 1 43 PHE N 2 1 43 PHE CA 2 1 43 PHE C -93.26 -59.96 . 243 PHE . . 243 PHE . . 243 PHE . . 243 PHE . 1 1
203 PSI 2 1 43 PHE N 2 1 43 PHE CA 2 1 43 PHE C 2 1 44 THR N -52.67 1.03 . 243 PHE . . 243 PHE . . 243 PHE . . 243 PHE . 1 1
204 PHI 2 1 43 PHE C 2 1 44 THR N 2 1 44 THR CA 2 1 44 THR C -70.62 -54.74 . 244 THR . . 244 THR . . 244 THR . . 244 THR . 1 1
205 PSI 2 1 44 THR N 2 1 44 THR CA 2 1 44 THR C 2 1 45 SER N -49.12 -23.2 . 244 THR . . 244 THR . . 244 THR . . 244 THR . 1 1
206 PHI 2 1 44 THR C 2 1 45 SER N 2 1 45 SER CA 2 1 45 SER C -66.41 -61.27 . 245 SER . . 245 SER . . 245 SER . . 245 SER . 1 1
207 PSI 2 1 45 SER N 2 1 45 SER CA 2 1 45 SER C 2 1 46 GLY N -41.69 -35.19 . 245 SER . . 245 SER . . 245 SER . . 245 SER . 1 1
208 PHI 2 1 45 SER C 2 1 46 GLY N 2 1 46 GLY CA 2 1 46 GLY C -73.22 -57.580006 . 246 GLY . . 246 GLY . . 246 GLY . . 246 GLY . 1 1
209 PSI 2 1 46 GLY N 2 1 46 GLY CA 2 1 46 GLY C 2 1 47 LEU N -51.88 -36.54 . 246 GLY . . 246 GLY . . 246 GLY . . 246 GLY . 1 1
210 PHI 2 1 46 GLY C 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C -69.82 -55.439995 . 247 LEU . . 247 LEU . . 247 LEU . . 247 LEU . 1 1
211 PSI 2 1 47 LEU N 2 1 47 LEU CA 2 1 47 LEU C 2 1 48 ARG N -47.19 -39.77 . 247 LEU . . 247 LEU . . 247 LEU . . 247 LEU . 1 1
212 PHI 2 1 47 LEU C 2 1 48 ARG N 2 1 48 ARG CA 2 1 48 ARG C -70.79 -57.17 . 248 ARG . . 248 ARG . . 248 ARG . . 248 ARG . 1 1
213 PSI 2 1 48 ARG N 2 1 48 ARG CA 2 1 48 ARG C 2 1 49 ALA N -46.82 -34.12 . 248 ARG . . 248 ARG . . 248 ARG . . 248 ARG . 1 1
214 PHI 2 1 48 ARG C 2 1 49 ALA N 2 1 49 ALA CA 2 1 49 ALA C -73.29 -58.169994 . 249 ALA . . 249 ALA . . 249 ALA . . 249 ALA . 1 1
215 PSI 2 1 49 ALA N 2 1 49 ALA CA 2 1 49 ALA C 2 1 50 THR N -47.999996 -30.219997 . 249 ALA . . 249 ALA . . 249 ALA . . 249 ALA . 1 1
216 PHI 2 1 49 ALA C 2 1 50 THR N 2 1 50 THR CA 2 1 50 THR C -77.32 -59.759995 . 250 THR . . 250 THR . . 250 THR . . 250 THR . 1 1
217 PSI 2 1 50 THR N 2 1 50 THR CA 2 1 50 THR C 2 1 51 LEU N -47.31 -33.57 . 250 THR . . 250 THR . . 250 THR . . 250 THR . 1 1
218 PHI 2 1 50 THR C 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C -68.27 -58.609997 . 251 LEU . . 251 LEU . . 251 LEU . . 251 LEU . 1 1
219 PSI 2 1 51 LEU N 2 1 51 LEU CA 2 1 51 LEU C 2 1 52 SER N -47.469997 -34.63 . 251 LEU . . 251 LEU . . 251 LEU . . 251 LEU . 1 1
220 PHI 2 1 51 LEU C 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C -68.12 -59.740005 . 252 SER . . 252 SER . . 252 SER . . 252 SER . 1 1
221 PSI 2 1 52 SER N 2 1 52 SER CA 2 1 52 SER C 2 1 53 ASN N -45.26 -38.42 . 252 SER . . 252 SER . . 252 SER . . 252 SER . 1 1
222 PHI 2 1 52 SER C 2 1 53 ASN N 2 1 53 ASN CA 2 1 53 ASN C -71.01 -64.71 . 253 ASN . . 253 ASN . . 253 ASN . . 253 ASN . 1 1
223 PSI 2 1 53 ASN N 2 1 53 ASN CA 2 1 53 ASN C 2 1 54 LEU N -44.32 -30.34 . 253 ASN . . 253 ASN . . 253 ASN . . 253 ASN . 1 1
224 PHI 2 1 53 ASN C 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU C -77.82 -57.500004 . 254 LEU . . 254 LEU . . 254 LEU . . 254 LEU . 1 1
225 PSI 2 1 54 LEU N 2 1 54 LEU CA 2 1 54 LEU C 2 1 55 GLY N -50.27 -23.75 . 254 LEU . . 254 LEU . . 254 LEU . . 254 LEU . 1 1
226 PSI 2 1 62 ASN N 2 1 62 ASN CA 2 1 62 ASN C 2 1 63 GLU N -43.34 -32.66 . 262 ASN . . 262 ASN . . 262 ASN . . 262 ASN . 1 1
227 PHI 2 1 62 ASN C 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C -71.65 -61.85 . 263 GLU . . 263 GLU . . 263 GLU . . 263 GLU . 1 1
228 PSI 2 1 63 GLU N 2 1 63 GLU CA 2 1 63 GLU C 2 1 64 ALA N -47.959995 -39.26 . 263 GLU . . 263 GLU . . 263 GLU . . 263 GLU . 1 1
229 PHI 2 1 63 GLU C 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C -70.59 -55.87 . 264 ALA . . 264 ALA . . 264 ALA . . 264 ALA . 1 1
230 PSI 2 1 64 ALA N 2 1 64 ALA CA 2 1 64 ALA C 2 1 65 LYS N -45.7 -32.78 . 264 ALA . . 264 ALA . . 264 ALA . . 264 ALA . 1 1
231 PHI 2 1 64 ALA C 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C -65.8 -58.959995 . 265 LYS . . 265 LYS . . 265 LYS . . 265 LYS . 1 1
232 PSI 2 1 65 LYS N 2 1 65 LYS CA 2 1 65 LYS C 2 1 66 VAL N -49.859997 -39.2 . 265 LYS . . 265 LYS . . 265 LYS . . 265 LYS . 1 1
233 PSI 2 1 66 VAL N 2 1 66 VAL CA 2 1 66 VAL C 2 1 67 GLU N -50.619995 -33.62 . 266 VAL . . 266 VAL . . 266 VAL . . 266 VAL . 1 1
234 PHI 2 1 66 VAL C 2 1 67 GLU N 2 1 67 GLU CA 2 1 67 GLU C -71.36 -58.34 . 267 GLU . . 267 GLU . . 267 GLU . . 267 GLU . 1 1
235 PSI 2 1 67 GLU N 2 1 67 GLU CA 2 1 67 GLU C 2 1 68 VAL N -46.87 -37.05 . 267 GLU . . 267 GLU . . 267 GLU . . 267 GLU . 1 1
236 PHI 2 1 67 GLU C 2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C -70.27 -60.81 . 268 VAL . . 268 VAL . . 268 VAL . . 268 VAL . 1 1
237 PSI 2 1 68 VAL N 2 1 68 VAL CA 2 1 68 VAL C 2 1 69 LEU N -48.9 -37.96 . 268 VAL . . 268 VAL . . 268 VAL . . 268 VAL . 1 1
238 PHI 2 1 68 VAL C 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C -64.229996 -55.81 . 269 LEU . . 269 LEU . . 269 LEU . . 269 LEU . 1 1
239 PSI 2 1 69 LEU N 2 1 69 LEU CA 2 1 69 LEU C 2 1 70 LEU N -47.91 -39.01 . 269 LEU . . 269 LEU . . 269 LEU . . 269 LEU . 1 1
240 PHI 2 1 69 LEU C 2 1 70 LEU N 2 1 70 LEU CA 2 1 70 LEU C -71.04 -60.28 . 270 LEU . . 270 LEU . . 270 LEU . . 270 LEU . 1 1
241 PSI 2 1 70 LEU N 2 1 70 LEU CA 2 1 70 LEU C 2 1 71 GLU N -44.88 -33.44 . 270 LEU . . 270 LEU . . 270 LEU . . 270 LEU . 1 1
242 PHI 2 1 70 LEU C 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C -73.2 -63.2 . 271 GLU . . 271 GLU . . 271 GLU . . 271 GLU . 1 1
243 PSI 2 1 71 GLU N 2 1 71 GLU CA 2 1 71 GLU C 2 1 72 ALA N -47.93 -35.11 . 271 GLU . . 271 GLU . . 271 GLU . . 271 GLU . 1 1
244 PHI 2 1 71 GLU C 2 1 72 ALA N 2 1 72 ALA CA 2 1 72 ALA C -73.24 -58.159996 . 272 ALA . . 272 ALA . . 272 ALA . . 272 ALA . 1 1
245 PSI 2 1 72 ALA N 2 1 72 ALA CA 2 1 72 ALA C 2 1 73 LEU N -43.98 -29.139997 . 272 ALA . . 272 ALA . . 272 ALA . . 272 ALA . 1 1
246 PHI 2 1 72 ALA C 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU C -71.38 -57.699997 . 273 LEU . . 273 LEU . . 273 LEU . . 273 LEU . 1 1
247 PSI 2 1 73 LEU N 2 1 73 LEU CA 2 1 73 LEU C 2 1 74 THR N -45.85 -32.87 . 273 LEU . . 273 LEU . . 273 LEU . . 273 LEU . 1 1
248 PHI 2 1 73 LEU C 2 1 74 THR N 2 1 74 THR CA 2 1 74 THR C -77.1 -60.0 . 274 THR . . 274 THR . . 274 THR . . 274 THR . 1 1
249 PSI 2 1 74 THR N 2 1 74 THR CA 2 1 74 THR C 2 1 75 ALA N -43.87 -30.17 . 274 THR . . 274 THR . . 274 THR . . 274 THR . 1 1
250 PHI 2 1 74 THR C 2 1 75 ALA N 2 1 75 ALA CA 2 1 75 ALA C -64.83 -56.13 . 275 ALA . . 275 ALA . . 275 ALA . . 275 ALA . 1 1
251 PSI 2 1 75 ALA N 2 1 75 ALA CA 2 1 75 ALA C 2 1 76 ALA N -51.52 -37.44 . 275 ALA . . 275 ALA . . 275 ALA . . 275 ALA . 1 1
252 PSI 2 1 76 ALA N 2 1 76 ALA CA 2 1 76 ALA C 2 1 77 LEU N -46.139996 -37.02 . 276 ALA . . 276 ALA . . 276 ALA . . 276 ALA . 1 1
253 PHI 2 1 76 ALA C 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C -69.6 -58.959995 . 277 LEU . . 277 LEU . . 277 LEU . . 277 LEU . 1 1
254 PSI 2 1 77 LEU N 2 1 77 LEU CA 2 1 77 LEU C 2 1 78 GLN N -45.6 -35.0 . 277 LEU . . 277 LEU . . 277 LEU . . 277 LEU . 1 1
255 PHI 2 1 77 LEU C 2 1 78 GLN N 2 1 78 GLN CA 2 1 78 GLN C -71.36 -59.759995 . 278 GLN . . 278 GLN . . 278 GLN . . 278 GLN . 1 1
256 PSI 2 1 78 GLN N 2 1 78 GLN CA 2 1 78 GLN C 2 1 79 LEU N -47.68 -36.799995 . 278 GLN . . 278 GLN . . 278 GLN . . 278 GLN . 1 1
257 PHI 2 1 78 GLN C 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C -71.08 -60.9 . 279 LEU . . 279 LEU . . 279 LEU . . 279 LEU . 1 1
258 PSI 2 1 79 LEU N 2 1 79 LEU CA 2 1 79 LEU C 2 1 80 LEU N -46.29 -33.41 . 279 LEU . . 279 LEU . . 279 LEU . . 279 LEU . 1 1
259 PHI 2 1 79 LEU C 2 1 80 LEU N 2 1 80 LEU CA 2 1 80 LEU C -67.63 -57.53 . 280 LEU . . 280 LEU . . 280 LEU . . 280 LEU . 1 1
260 PSI 2 1 80 LEU N 2 1 80 LEU CA 2 1 80 LEU C 2 1 81 SER N -46.2 -35.08 . 280 LEU . . 280 LEU . . 280 LEU . . 280 LEU . 1 1
261 PHI 2 1 80 LEU C 2 1 81 SER N 2 1 81 SER CA 2 1 81 SER C -76.76 -59.14 . 281 SER . . 281 SER . . 281 SER . . 281 SER . 1 1
262 PSI 2 1 81 SER N 2 1 81 SER CA 2 1 81 SER C 2 1 82 SER N -49.79 -22.89 . 281 SER . . 281 SER . . 281 SER . . 281 SER . 1 1
263 PHI 2 1 82 SER C 2 1 83 SER N 2 1 83 SER CA 2 1 83 SER C -144.23 -73.89 . 283 SER . . 283 SER . . 283 SER . . 283 SER . 1 1
264 PHI 2 1 83 SER C 2 1 84 THR N 2 1 84 THR CA 2 1 84 THR C -125.799995 -76.28 . 284 THR . . 284 THR . . 284 THR . . 284 THR . 1 1
265 PHI 2 1 89 ASP C 2 1 90 THR N 2 1 90 THR CA 2 1 90 THR C -72.45 -59.210003 . 290 THR . . 290 THR . . 290 THR . . 290 THR . 1 1
266 PSI 2 1 90 THR N 2 1 90 THR CA 2 1 90 THR C 2 1 91 THR N -31.580002 -9.18 . 290 THR . . 290 THR . . 290 THR . . 290 THR . 1 1
267 PHI 2 1 90 THR C 2 1 91 THR N 2 1 91 THR CA 2 1 91 THR C -79.33 -60.310005 . 291 THR . . 291 THR . . 291 THR . . 291 THR . 1 1
268 PSI 2 1 91 THR N 2 1 91 THR CA 2 1 91 THR C 2 1 92 SER N -43.97 -17.13 . 291 THR . . 291 THR . . 291 THR . . 291 THR . 1 1
269 PHI 2 1 91 THR C 2 1 92 SER N 2 1 92 SER CA 2 1 92 SER C -108.5 -71.98 . 292 SER . . 292 SER . . 292 SER . . 292 SER . 1 1
270 PSI 2 1 92 SER N 2 1 92 SER CA 2 1 92 SER C 2 1 93 ILE N -30.259998 14.939999 . 292 SER . . 292 SER . . 292 SER . . 292 SER . 1 1
271 PHI 2 1 92 SER C 2 1 93 ILE N 2 1 93 ILE CA 2 1 93 ILE C -64.52999 -50.33 . 293 ILE . . 293 ILE . . 293 ILE . . 293 ILE . 1 1
272 PSI 2 1 93 ILE N 2 1 93 ILE CA 2 1 93 ILE C 2 1 94 GLY N -48.03 -33.99 . 293 ILE . . 293 ILE . . 293 ILE . . 293 ILE . 1 1
273 PHI 2 1 93 ILE C 2 1 94 GLY N 2 1 94 GLY CA 2 1 94 GLY C -72.11 -55.289997 . 294 GLY . . 294 GLY . . 294 GLY . . 294 GLY . 1 1
274 PSI 2 1 94 GLY N 2 1 94 GLY CA 2 1 94 GLY C 2 1 95 LEU N -48.4 -27.12 . 294 GLY . . 294 GLY . . 294 GLY . . 294 GLY . 1 1
275 PHI 2 1 94 GLY C 2 1 95 LEU N 2 1 95 LEU CA 2 1 95 LEU C -73.26 -59.54 . 295 LEU . . 295 LEU . . 295 LEU . . 295 LEU . 1 1
276 PSI 2 1 95 LEU N 2 1 95 LEU CA 2 1 95 LEU C 2 1 96 THR N -43.57 -29.45 . 295 LEU . . 295 LEU . . 295 LEU . . 295 LEU . 1 1
277 PHI 2 1 95 LEU C 2 1 96 THR N 2 1 96 THR CA 2 1 96 THR C -72.21 -59.59 . 296 THR . . 296 THR . . 296 THR . . 296 THR . 1 1
278 PSI 2 1 96 THR N 2 1 96 THR CA 2 1 96 THR C 2 1 97 SER N -48.93 -35.07 . 296 THR . . 296 THR . . 296 THR . . 296 THR . 1 1
279 PHI 2 1 96 THR C 2 1 97 SER N 2 1 97 SER CA 2 1 97 SER C -70.21 -58.809998 . 297 SER . . 297 SER . . 297 SER . . 297 SER . 1 1
280 PSI 2 1 97 SER N 2 1 97 SER CA 2 1 97 SER C 2 1 98 ASN N -45.88 -34.08 . 297 SER . . 297 SER . . 297 SER . . 297 SER . 1 1
281 PSI 2 1 98 ASN N 2 1 98 ASN CA 2 1 98 ASN C 2 1 99 SER N -48.97 -36.01 . 298 ASN . . 298 ASN . . 298 ASN . . 298 ASN . 1 1
282 PHI 2 1 98 ASN C 2 1 99 SER N 2 1 99 SER CA 2 1 99 SER C -70.11 -59.210003 . 299 SER . . 299 SER . . 299 SER . . 299 SER . 1 1
283 PSI 2 1 99 SER N 2 1 99 SER CA 2 1 99 SER C 2 1 100 VAL N -49.57 -32.45 . 299 SER . . 299 SER . . 299 SER . . 299 SER . 1 1
284 PHI 2 1 99 SER C 2 1 100 VAL N 2 1 100 VAL CA 2 1 100 VAL C -67.14 -59.979996 . 300 VAL . . 300 VAL . . 300 VAL . . 300 VAL . 1 1
285 PSI 2 1 100 VAL N 2 1 100 VAL CA 2 1 100 VAL C 2 1 101 SER N -52.36 -40.42 . 300 VAL . . 300 VAL . . 300 VAL . . 300 VAL . 1 1
286 PHI 2 1 100 VAL C 2 1 101 SER N 2 1 101 SER CA 2 1 101 SER C -65.77 -55.23 . 301 SER . . 301 SER . . 301 SER . . 301 SER . 1 1
287 PSI 2 1 101 SER N 2 1 101 SER CA 2 1 101 SER C 2 1 102 LYS N -45.09 -37.25 . 301 SER . . 301 SER . . 301 SER . . 301 SER . 1 1
288 PHI 2 1 101 SER C 2 1 102 LYS N 2 1 102 LYS CA 2 1 102 LYS C -68.41 -56.29 . 302 LYS . . 302 LYS . . 302 LYS . . 302 LYS . 1 1
289 PSI 2 1 102 LYS N 2 1 102 LYS CA 2 1 102 LYS C 2 1 103 ALA N -51.28 -34.06 . 302 LYS . . 302 LYS . . 302 LYS . . 302 LYS . 1 1
290 PHI 2 1 102 LYS C 2 1 103 ALA N 2 1 103 ALA CA 2 1 103 ALA C -70.95 -56.93 . 303 ALA . . 303 ALA . . 303 ALA . . 303 ALA . 1 1
291 PSI 2 1 103 ALA N 2 1 103 ALA CA 2 1 103 ALA C 2 1 104 VAL N -47.65 -37.33 . 303 ALA . . 303 ALA . . 303 ALA . . 303 ALA . 1 1
292 PHI 2 1 103 ALA C 2 1 104 VAL N 2 1 104 VAL CA 2 1 104 VAL C -70.14 -61.199997 . 304 VAL . . 304 VAL . . 304 VAL . . 304 VAL . 1 1
293 PSI 2 1 104 VAL N 2 1 104 VAL CA 2 1 104 VAL C 2 1 105 ALA N -47.49 -38.91 . 304 VAL . . 304 VAL . . 304 VAL . . 304 VAL . 1 1
294 PSI 2 1 106 GLN N 2 1 106 GLN CA 2 1 106 GLN C 2 1 107 ALA N -51.79 -37.07 . 306 GLN . . 306 GLN . . 306 GLN . . 306 GLN . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_5
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_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 PHI 1 1 2 SER C 1 1 3 PHE N 1 1 3 PHE CA 1 1 3 PHE C -76.62 -48.3 . 3 PHE . . 3 PHE . . 3 PHE . . 3 PHE . 1 2
2 PSI 1 1 4 GLY N 1 1 4 GLY CA 1 1 4 GLY C 1 1 5 LEU N -49.35 -28.710001 . 4 GLY . . 4 GLY . . 4 GLY . . 4 GLY . 1 2
3 PHI 1 1 4 GLY C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -71.77 -57.19 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 2
4 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 VAL N -47.16 -36.12 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 2
5 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 LEU N -45.64 -33.74 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2
6 PHI 1 1 6 VAL C 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C -80.27 -65.47 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 2
7 PSI 1 1 7 LEU N 1 1 7 LEU CA 1 1 7 LEU C 1 1 8 ASN N -33.3 -15.299999 . 7 LEU . . 7 LEU . . 7 LEU . . 7 LEU . 1 2
8 PHI 1 1 7 LEU C 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C -112.5 -72.22 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 2
9 PSI 1 1 8 ASN N 1 1 8 ASN CA 1 1 8 ASN C 1 1 9 SER N -30.65 8.61 . 8 ASN . . 8 ASN . . 8 ASN . . 8 ASN . 1 2
10 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 ARG N -46.99 -29.57 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 2
11 PHI 1 1 13 LEU C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -93.21 -72.13 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
12 PSI 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C 1 1 15 SER N -14.12 7.16 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 2
13 PHI 1 1 16 PRO C 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C -69.06 -59.48 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 2
14 PSI 1 1 17 GLN N 1 1 17 GLN CA 1 1 17 GLN C 1 1 18 ALA N -49.99 -30.99 . 17 GLN . . 17 GLN . . 17 GLN . . 17 GLN . 1 2
15 PHI 1 1 17 GLN C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -72.9 -59.8 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 2
16 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 LYS N -46.669994 -37.69 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 2
17 PHI 1 1 18 ALA C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -64.63 -57.55 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2
18 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 ALA N -49.18 -39.98 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 2
19 PHI 1 1 19 LYS C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -68.51 -61.349995 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
20 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 ARG N -46.46 -34.939995 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
21 PHI 1 1 20 ALA C 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C -69.5 -60.84 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2
22 PSI 1 1 21 ARG N 1 1 21 ARG CA 1 1 21 ARG C 1 1 22 ILE N -44.98 -37.96 . 21 ARG . . 21 ARG . . 21 ARG . . 21 ARG . 1 2
23 PHI 1 1 21 ARG C 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C -69.07 -62.63 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 2
24 PSI 1 1 22 ILE N 1 1 22 ILE CA 1 1 22 ILE C 1 1 23 ASN N -48.88 -38.48 . 22 ILE . . 22 ILE . . 22 ILE . . 22 ILE . 1 2
25 PHI 1 1 22 ILE C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -66.14 -55.34 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 2
26 PSI 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 ASN N -44.92 -35.48 . 23 ASN . . 23 ASN . . 23 ASN . . 23 ASN . 1 2
27 PHI 1 1 23 ASN C 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C -73.59 -59.77 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 2
28 PSI 1 1 24 ASN N 1 1 24 ASN CA 1 1 24 ASN C 1 1 25 LEU N -45.44 -30.58 . 24 ASN . . 24 ASN . . 24 ASN . . 24 ASN . 1 2
29 PHI 1 1 24 ASN C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -69.78 -56.38 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 2
30 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 ALA N -48.96 -36.58 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 2
31 PHI 1 1 25 LEU C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -74.62 -58.699997 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 2
32 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 SER N -47.02 -26.84 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 2
33 PSI 1 1 27 SER N 1 1 27 SER CA 1 1 27 SER C 1 1 28 ALA N -48.98 -27.68 . 27 SER . . 27 SER . . 27 SER . . 27 SER . 1 2
34 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 LEU N -48.46 -33.38 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 2
35 PHI 1 1 28 ALA C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -64.34 -57.599995 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 2
36 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 SER N -49.5 -40.68 . 29 LEU . . 29 LEU . . 29 LEU . . 29 LEU . 1 2
37 PHI 1 1 29 LEU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -80.53 -57.61 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 2
38 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 THR N -45.81 -28.21 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 2
39 PHI 1 1 30 SER C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -93.47 -73.15 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 2
40 PSI 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 ALA N -46.21 -11.65 . 31 THR . . 31 THR . . 31 THR . . 31 THR . 1 2
41 PHI 1 1 34 GLY C 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C -97.4 -59.02 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 2
42 PSI 1 1 35 ARG N 1 1 35 ARG CA 1 1 35 ARG C 1 1 36 ASN N -49.99 -1.73 . 35 ARG . . 35 ARG . . 35 ARG . . 35 ARG . 1 2
43 PHI 1 1 35 ARG C 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C -102.32 -78.76 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 2
44 PSI 1 1 36 ASN N 1 1 36 ASN CA 1 1 36 ASN C 1 1 37 GLY N -12.58 14.02 . 36 ASN . . 36 ASN . . 36 ASN . . 36 ASN . 1 2
45 PSI 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 ASP N 124.45999 141.32 . 38 VAL . . 38 VAL . . 38 VAL . . 38 VAL . 1 2
46 PHI 1 1 38 VAL C 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C -100.05 -63.610004 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
47 PSI 1 1 39 ASP N 1 1 39 ASP CA 1 1 39 ASP C 1 1 40 VAL N 105.52999 142.85 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 2
48 PHI 1 1 39 ASP C 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C -65.95 -53.61 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 2
49 PSI 1 1 40 VAL N 1 1 40 VAL CA 1 1 40 VAL C 1 1 41 ASN N -51.24 -25.78 . 40 VAL . . 40 VAL . . 40 VAL . . 40 VAL . 1 2
50 PHI 1 1 40 VAL C 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C -73.61 -57.29 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 2
51 PSI 1 1 41 ASN N 1 1 41 ASN CA 1 1 41 ASN C 1 1 42 ALA N -47.32 -34.979996 . 41 ASN . . 41 ASN . . 41 ASN . . 41 ASN . 1 2
52 PHI 1 1 41 ASN C 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C -76.14 -56.44 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 2
53 PSI 1 1 42 ALA N 1 1 42 ALA CA 1 1 42 ALA C 1 1 43 PHE N -44.96 -21.34 . 42 ALA . . 42 ALA . . 42 ALA . . 42 ALA . 1 2
54 PHI 1 1 42 ALA C 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C -93.26 -59.96 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 2
55 PSI 1 1 43 PHE N 1 1 43 PHE CA 1 1 43 PHE C 1 1 44 THR N -52.67 1.03 . 43 PHE . . 43 PHE . . 43 PHE . . 43 PHE . 1 2
56 PHI 1 1 43 PHE C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -70.62 -54.74 . 44 THR . . 44 THR . . 44 THR . . 44 THR . 1 2
57 PHI 1 1 44 THR C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -66.41 -61.27 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 2
58 PSI 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 GLY N -41.69 -35.19 . 45 SER . . 45 SER . . 45 SER . . 45 SER . 1 2
59 PHI 1 1 45 SER C 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C -73.22 -57.580006 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 2
60 PSI 1 1 46 GLY N 1 1 46 GLY CA 1 1 46 GLY C 1 1 47 LEU N -51.88 -36.54 . 46 GLY . . 46 GLY . . 46 GLY . . 46 GLY . 1 2
61 PHI 1 1 46 GLY C 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C -69.82 -55.439995 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 2
62 PSI 1 1 47 LEU N 1 1 47 LEU CA 1 1 47 LEU C 1 1 48 ARG N -47.19 -39.77 . 47 LEU . . 47 LEU . . 47 LEU . . 47 LEU . 1 2
63 PHI 1 1 47 LEU C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -70.79 -57.17 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2
64 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ALA N -46.82 -34.12 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 2
65 PHI 1 1 48 ARG C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -73.29 -58.169994 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 2
66 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 THR N -47.999996 -30.219997 . 49 ALA . . 49 ALA . . 49 ALA . . 49 ALA . 1 2
67 PHI 1 1 49 ALA C 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C -77.32 -59.759995 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 2
68 PSI 1 1 50 THR N 1 1 50 THR CA 1 1 50 THR C 1 1 51 LEU N -47.31 -33.57 . 50 THR . . 50 THR . . 50 THR . . 50 THR . 1 2
69 PHI 1 1 50 THR C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -68.27 -58.609997 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 2
70 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 SER N -47.469997 -34.63 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 2
71 PHI 1 1 51 LEU C 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C -68.12 -59.740005 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 2
72 PSI 1 1 52 SER N 1 1 52 SER CA 1 1 52 SER C 1 1 53 ASN N -45.26 -38.42 . 52 SER . . 52 SER . . 52 SER . . 52 SER . 1 2
73 PHI 1 1 52 SER C 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C -71.01 -64.71 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 2
74 PSI 1 1 53 ASN N 1 1 53 ASN CA 1 1 53 ASN C 1 1 54 LEU N -44.32 -30.34 . 53 ASN . . 53 ASN . . 53 ASN . . 53 ASN . 1 2
75 PHI 1 1 53 ASN C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -77.82 -57.500004 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 2
76 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 GLY N -50.27 -23.75 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 2
77 PSI 1 1 62 ASN N 1 1 62 ASN CA 1 1 62 ASN C 1 1 63 GLU N -43.34 -32.66 . 62 ASN . . 62 ASN . . 62 ASN . . 62 ASN . 1 2
78 PHI 1 1 62 ASN C 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C -71.65 -61.85 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 2
79 PSI 1 1 63 GLU N 1 1 63 GLU CA 1 1 63 GLU C 1 1 64 ALA N -47.959995 -39.26 . 63 GLU . . 63 GLU . . 63 GLU . . 63 GLU . 1 2
80 PHI 1 1 63 GLU C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -70.59 -55.87 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 2
81 PSI 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 LYS N -45.7 -32.78 . 64 ALA . . 64 ALA . . 64 ALA . . 64 ALA . 1 2
82 PHI 1 1 64 ALA C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -65.8 -58.959995 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 2
83 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 VAL N -49.859997 -39.2 . 65 LYS . . 65 LYS . . 65 LYS . . 65 LYS . 1 2
84 PSI 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N -50.619995 -33.62 . 66 VAL . . 66 VAL . . 66 VAL . . 66 VAL . 1 2
85 PHI 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -71.36 -58.34 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 2
86 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 VAL N -46.87 -37.05 . 67 GLU . . 67 GLU . . 67 GLU . . 67 GLU . 1 2
87 PHI 1 1 67 GLU C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -70.27 -60.81 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
88 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 LEU N -48.9 -37.96 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
89 PHI 1 1 68 VAL C 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C -64.229996 -55.81 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 2
90 PSI 1 1 69 LEU N 1 1 69 LEU CA 1 1 69 LEU C 1 1 70 LEU N -47.91 -39.01 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 2
91 PHI 1 1 69 LEU C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -71.04 -60.28 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 2
92 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLU N -44.88 -33.44 . 70 LEU . . 70 LEU . . 70 LEU . . 70 LEU . 1 2
93 PHI 1 1 70 LEU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -73.2 -63.2 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 2
94 PSI 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 ALA N -47.93 -35.11 . 71 GLU . . 71 GLU . . 71 GLU . . 71 GLU . 1 2
95 PHI 1 1 71 GLU C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -73.24 -58.159996 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 2
96 PSI 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 LEU N -43.98 -29.139997 . 72 ALA . . 72 ALA . . 72 ALA . . 72 ALA . 1 2
97 PHI 1 1 72 ALA C 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C -71.38 -57.699997 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 2
98 PSI 1 1 73 LEU N 1 1 73 LEU CA 1 1 73 LEU C 1 1 74 THR N -45.85 -32.87 . 73 LEU . . 73 LEU . . 73 LEU . . 73 LEU . 1 2
99 PHI 1 1 73 LEU C 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C -77.1 -60.0 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 2
100 PSI 1 1 74 THR N 1 1 74 THR CA 1 1 74 THR C 1 1 75 ALA N -43.87 -30.17 . 74 THR . . 74 THR . . 74 THR . . 74 THR . 1 2
101 PHI 1 1 74 THR C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -64.83 -56.13 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 2
102 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ALA N -51.52 -37.44 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 2
103 PSI 1 1 76 ALA N 1 1 76 ALA CA 1 1 76 ALA C 1 1 77 LEU N -46.139996 -37.02 . 76 ALA . . 76 ALA . . 76 ALA . . 76 ALA . 1 2
104 PHI 1 1 76 ALA C 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C -69.6 -58.959995 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 2
105 PSI 1 1 77 LEU N 1 1 77 LEU CA 1 1 77 LEU C 1 1 78 GLN N -45.6 -35.0 . 77 LEU . . 77 LEU . . 77 LEU . . 77 LEU . 1 2
106 PHI 1 1 77 LEU C 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C -71.36 -59.759995 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 2
107 PSI 1 1 78 GLN N 1 1 78 GLN CA 1 1 78 GLN C 1 1 79 LEU N -47.68 -36.799995 . 78 GLN . . 78 GLN . . 78 GLN . . 78 GLN . 1 2
108 PHI 1 1 78 GLN C 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C -71.08 -60.9 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 2
109 PSI 1 1 79 LEU N 1 1 79 LEU CA 1 1 79 LEU C 1 1 80 LEU N -46.29 -33.41 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 2
110 PHI 1 1 79 LEU C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -67.63 -57.53 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 2
111 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 SER N -46.2 -35.08 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 2
112 PHI 1 1 80 LEU C 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C -76.76 -59.14 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 2
113 PSI 1 1 81 SER N 1 1 81 SER CA 1 1 81 SER C 1 1 82 SER N -49.79 -22.89 . 81 SER . . 81 SER . . 81 SER . . 81 SER . 1 2
114 PHI 1 1 82 SER C 1 1 83 SER N 1 1 83 SER CA 1 1 83 SER C -144.23 -73.89 . 83 SER . . 83 SER . . 83 SER . . 83 SER . 1 2
115 PHI 1 1 83 SER C 1 1 84 THR N 1 1 84 THR CA 1 1 84 THR C -125.799995 -76.28 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 2
116 PHI 1 1 89 ASP C 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C -72.45 -59.210003 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 2
117 PSI 1 1 90 THR N 1 1 90 THR CA 1 1 90 THR C 1 1 91 THR N -31.580002 -9.18 . 90 THR . . 90 THR . . 90 THR . . 90 THR . 1 2
118 PHI 1 1 90 THR C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -79.33 -60.310005 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 2
119 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 SER N -43.97 -17.13 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 2
120 PHI 1 1 91 THR C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -108.5 -71.98 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 2
121 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 ILE N -30.259998 14.939999 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 2
122 PHI 1 1 92 SER C 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C -64.52999 -50.33 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 2
123 PSI 1 1 93 ILE N 1 1 93 ILE CA 1 1 93 ILE C 1 1 94 GLY N -48.03 -33.99 . 93 ILE . . 93 ILE . . 93 ILE . . 93 ILE . 1 2
124 PHI 1 1 93 ILE C 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C -72.11 -55.289997 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 2
125 PSI 1 1 94 GLY N 1 1 94 GLY CA 1 1 94 GLY C 1 1 95 LEU N -48.4 -27.12 . 94 GLY . . 94 GLY . . 94 GLY . . 94 GLY . 1 2
126 PHI 1 1 94 GLY C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -73.26 -59.54 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 2
127 PSI 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 THR N -43.57 -29.45 . 95 LEU . . 95 LEU . . 95 LEU . . 95 LEU . 1 2
128 PHI 1 1 95 LEU C 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C -72.21 -59.59 . 96 THR . . 96 THR . . 96 THR . . 96 THR . 1 2
129 PSI 1 1 96 THR N 1 1 96 THR CA 1 1 96 THR C 1 1 97 SER N -48.93 -35.07 . 96 THR . . 96 THR . . 96 THR . . 96 THR . 1 2
130 PHI 1 1 96 THR C 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C -70.21 -58.809998 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 2
131 PSI 1 1 97 SER N 1 1 97 SER CA 1 1 97 SER C 1 1 98 ASN N -45.88 -34.08 . 97 SER . . 97 SER . . 97 SER . . 97 SER . 1 2
132 PSI 1 1 98 ASN N 1 1 98 ASN CA 1 1 98 ASN C 1 1 99 SER N -48.97 -36.01 . 98 ASN . . 98 ASN . . 98 ASN . . 98 ASN . 1 2
133 PHI 1 1 98 ASN C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -70.11 -59.210003 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 2
134 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 VAL N -49.57 -32.45 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 2
135 PHI 1 1 99 SER C 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C -67.14 -59.979996 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 2
136 PSI 1 1 100 VAL N 1 1 100 VAL CA 1 1 100 VAL C 1 1 101 SER N -52.36 -40.42 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 2
137 PHI 1 1 100 VAL C 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C -65.77 -55.23 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 2
138 PSI 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C 1 1 102 LYS N -45.09 -37.25 . 101 SER . . 101 SER . . 101 SER . . 101 SER . 1 2
139 PHI 1 1 101 SER C 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C -68.41 -56.29 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 2
140 PSI 1 1 102 LYS N 1 1 102 LYS CA 1 1 102 LYS C 1 1 103 ALA N -51.28 -34.06 . 102 LYS . . 102 LYS . . 102 LYS . . 102 LYS . 1 2
141 PHI 1 1 102 LYS C 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C -70.95 -56.93 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 2
142 PSI 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C 1 1 104 VAL N -47.65 -37.33 . 103 ALA . . 103 ALA . . 103 ALA . . 103 ALA . 1 2
143 PHI 1 1 103 ALA C 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C -70.14 -61.199997 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 2
144 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C 1 1 105 ALA N -47.49 -38.91 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 2
145 PHI 1 1 105 ALA C 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C -76.98 -56.94 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 2
146 PSI 1 1 106 GLN N 1 1 106 GLN CA 1 1 106 GLN C 1 1 107 ALA N -51.79 -37.07 . 106 GLN . . 106 GLN . . 106 GLN . . 106 GLN . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 PRO C C -30.272 23.055 9.815 1.00 . A A . 1 PRO C 1 1
1 2 1 1 1 PRO CA C -29.236 24.163 9.972 1.00 . A A . 1 PRO CA 1 1
1 3 1 1 1 PRO CB C -28.330 24.227 8.739 1.00 . A A . 1 PRO CB 1 1
1 4 1 1 1 PRO CD C -26.945 23.592 10.582 1.00 . A A . 1 PRO CD 1 1
1 5 1 1 1 PRO CG C -27.140 23.407 9.102 1.00 . A A . 1 PRO CG 1 1
1 6 1 1 1 PRO H2 H -28.640 23.113 11.604 1.00 . A A . 1 PRO H2 1 1
1 7 1 1 1 PRO HA H -29.732 25.122 10.123 1.00 . A A . 1 PRO HA 1 1
1 8 1 1 1 PRO HB2 H -28.837 23.795 7.876 1.00 . A A . 1 PRO HB2 1 1
1 9 1 1 1 PRO HB3 H -28.038 25.256 8.530 1.00 . A A . 1 PRO HB3 1 1
1 10 1 1 1 PRO HD2 H -26.578 22.671 11.035 1.00 . A A . 1 PRO HD2 1 1
1 11 1 1 1 PRO HD3 H -26.262 24.416 10.785 1.00 . A A . 1 PRO HD3 1 1
1 12 1 1 1 PRO HG2 H -27.319 22.357 8.871 1.00 . A A . 1 PRO HG2 1 1
1 13 1 1 1 PRO HG3 H -26.263 23.763 8.562 1.00 . A A . 1 PRO HG3 1 1
1 14 1 1 1 PRO N N -28.300 23.900 11.069 1.00 . A A . 1 PRO N 1 1
1 15 1 1 1 PRO O O -30.099 22.140 9.011 1.00 . A A . 1 PRO O 1 1
1 16 1 1 2 SER C C -32.864 21.909 9.100 1.00 . A A . 2 SER C 1 1
1 17 1 1 2 SER CA C -32.413 22.148 10.538 1.00 . A A . 2 SER CA 1 1
1 18 1 1 2 SER CB C -33.602 22.595 11.390 1.00 . A A . 2 SER CB 1 1
1 19 1 1 2 SER H H -31.433 23.923 11.228 1.00 . A A . 2 SER H 1 1
1 20 1 1 2 SER HA H -32.029 21.211 10.941 1.00 . A A . 2 SER HA 1 1
1 21 1 1 2 SER HB2 H -34.310 23.132 10.759 1.00 . A A . 2 SER HB2 1 1
1 22 1 1 2 SER HB3 H -34.091 21.717 11.811 1.00 . A A . 2 SER HB3 1 1
1 23 1 1 2 SER HG H -33.825 23.415 13.155 1.00 . A A . 2 SER HG 1 1
1 24 1 1 2 SER N N -31.349 23.145 10.589 1.00 . A A . 2 SER N 1 1
1 25 1 1 2 SER O O -32.883 22.828 8.281 1.00 . A A . 2 SER O 1 1
1 26 1 1 2 SER OG O -33.182 23.446 12.443 1.00 . A A . 2 SER OG 1 1
1 27 1 1 3 PHE C C -35.117 20.761 7.229 1.00 . A A . 3 PHE C 1 1
1 28 1 1 3 PHE CA C -33.679 20.304 7.461 1.00 . A A . 3 PHE CA 1 1
1 29 1 1 3 PHE CB C -33.575 18.791 7.257 1.00 . A A . 3 PHE CB 1 1
1 30 1 1 3 PHE CD1 C -31.102 18.803 6.830 1.00 . A A . 3 PHE CD1 1 1
1 31 1 1 3 PHE CD2 C -31.981 17.189 8.349 1.00 . A A . 3 PHE CD2 1 1
1 32 1 1 3 PHE CE1 C -29.829 18.305 7.036 1.00 . A A . 3 PHE CE1 1 1
1 33 1 1 3 PHE CE2 C -30.710 16.688 8.560 1.00 . A A . 3 PHE CE2 1 1
1 34 1 1 3 PHE CG C -32.192 18.250 7.483 1.00 . A A . 3 PHE CG 1 1
1 35 1 1 3 PHE CZ C -29.633 17.248 7.902 1.00 . A A . 3 PHE CZ 1 1
1 36 1 1 3 PHE H H -33.192 19.956 9.517 1.00 . A A . 3 PHE H 1 1
1 37 1 1 3 PHE HA H -33.036 20.797 6.733 1.00 . A A . 3 PHE HA 1 1
1 38 1 1 3 PHE HB2 H -34.262 18.296 7.943 1.00 . A A . 3 PHE HB2 1 1
1 39 1 1 3 PHE HB3 H -33.873 18.559 6.234 1.00 . A A . 3 PHE HB3 1 1
1 40 1 1 3 PHE HD1 H -31.249 19.631 6.153 1.00 . A A . 3 PHE HD1 1 1
1 41 1 1 3 PHE HD2 H -32.821 16.748 8.866 1.00 . A A . 3 PHE HD2 1 1
1 42 1 1 3 PHE HE1 H -28.988 18.744 6.520 1.00 . A A . 3 PHE HE1 1 1
1 43 1 1 3 PHE HE2 H -30.561 15.860 9.237 1.00 . A A . 3 PHE HE2 1 1
1 44 1 1 3 PHE HZ H -28.638 16.860 8.065 1.00 . A A . 3 PHE HZ 1 1
1 45 1 1 3 PHE N N -33.228 20.666 8.800 1.00 . A A . 3 PHE N 1 1
1 46 1 1 3 PHE O O -35.658 20.612 6.135 1.00 . A A . 3 PHE O 1 1
1 47 1 1 4 GLY C C -37.185 23.185 7.570 1.00 . A A . 4 GLY C 1 1
1 48 1 1 4 GLY CA C -37.096 21.791 8.159 1.00 . A A . 4 GLY CA 1 1
1 49 1 1 4 GLY H H -35.235 21.419 9.144 1.00 . A A . 4 GLY H 1 1
1 50 1 1 4 GLY HA2 H -37.652 21.105 7.520 1.00 . A A . 4 GLY HA2 1 1
1 51 1 1 4 GLY HA3 H -37.549 21.796 9.151 1.00 . A A . 4 GLY HA3 1 1
1 52 1 1 4 GLY N N -35.728 21.320 8.269 1.00 . A A . 4 GLY N 1 1
1 53 1 1 4 GLY O O -37.998 23.441 6.681 1.00 . A A . 4 GLY O 1 1
1 54 1 1 5 LEU C C -35.708 25.551 6.196 1.00 . A A . 5 LEU C 1 1
1 55 1 1 5 LEU CA C -36.335 25.466 7.584 1.00 . A A . 5 LEU CA 1 1
1 56 1 1 5 LEU CB C -35.568 26.361 8.559 1.00 . A A . 5 LEU CB 1 1
1 57 1 1 5 LEU CD1 C -33.168 26.857 8.032 1.00 . A A . 5 LEU CD1 1 1
1 58 1 1 5 LEU CD2 C -33.804 26.056 10.314 1.00 . A A . 5 LEU CD2 1 1
1 59 1 1 5 LEU CG C -34.113 25.971 8.827 1.00 . A A . 5 LEU CG 1 1
1 60 1 1 5 LEU H H -35.703 23.817 8.796 1.00 . A A . 5 LEU H 1 1
1 61 1 1 5 LEU HA H -37.363 25.821 7.523 1.00 . A A . 5 LEU HA 1 1
1 62 1 1 5 LEU HB2 H -35.585 27.381 8.174 1.00 . A A . 5 LEU HB2 1 1
1 63 1 1 5 LEU HB3 H -36.098 26.346 9.512 1.00 . A A . 5 LEU HB3 1 1
1 64 1 1 5 LEU HD11 H -33.260 27.888 8.375 1.00 . A A . 5 LEU HD11 1 1
1 65 1 1 5 LEU HD12 H -32.143 26.517 8.177 1.00 . A A . 5 LEU HD12 1 1
1 66 1 1 5 LEU HD13 H -33.422 26.803 6.973 1.00 . A A . 5 LEU HD13 1 1
1 67 1 1 5 LEU HD21 H -34.491 25.415 10.866 1.00 . A A . 5 LEU HD21 1 1
1 68 1 1 5 LEU HD22 H -32.779 25.727 10.491 1.00 . A A . 5 LEU HD22 1 1
1 69 1 1 5 LEU HD23 H -33.918 27.086 10.651 1.00 . A A . 5 LEU HD23 1 1
1 70 1 1 5 LEU HG H -33.970 24.940 8.504 1.00 . A A . 5 LEU HG 1 1
1 71 1 1 5 LEU N N -36.347 24.089 8.066 1.00 . A A . 5 LEU N 1 1
1 72 1 1 5 LEU O O -36.212 26.250 5.318 1.00 . A A . 5 LEU O 1 1
1 73 1 1 6 VAL C C -34.799 24.260 3.621 1.00 . A A . 6 VAL C 1 1
1 74 1 1 6 VAL CA C -33.910 24.826 4.724 1.00 . A A . 6 VAL CA 1 1
1 75 1 1 6 VAL CB C -32.611 24.001 4.795 1.00 . A A . 6 VAL CB 1 1
1 76 1 1 6 VAL CG1 C -31.741 24.474 5.948 1.00 . A A . 6 VAL CG1 1 1
1 77 1 1 6 VAL CG2 C -32.928 22.519 4.927 1.00 . A A . 6 VAL CG2 1 1
1 78 1 1 6 VAL H H -34.240 24.279 6.767 1.00 . A A . 6 VAL H 1 1
1 79 1 1 6 VAL HA H -33.653 25.853 4.466 1.00 . A A . 6 VAL HA 1 1
1 80 1 1 6 VAL HB H -32.060 24.151 3.867 1.00 . A A . 6 VAL HB 1 1
1 81 1 1 6 VAL HG11 H -30.781 23.959 5.916 1.00 . A A . 6 VAL HG11 1 1
1 82 1 1 6 VAL HG12 H -32.239 24.255 6.893 1.00 . A A . 6 VAL HG12 1 1
1 83 1 1 6 VAL HG13 H -31.580 25.549 5.864 1.00 . A A . 6 VAL HG13 1 1
1 84 1 1 6 VAL HG21 H -32.048 21.990 5.292 1.00 . A A . 6 VAL HG21 1 1
1 85 1 1 6 VAL HG22 H -33.750 22.385 5.630 1.00 . A A . 6 VAL HG22 1 1
1 86 1 1 6 VAL HG23 H -33.214 22.121 3.953 1.00 . A A . 6 VAL HG23 1 1
1 87 1 1 6 VAL N N -34.605 24.833 6.005 1.00 . A A . 6 VAL N 1 1
1 88 1 1 6 VAL O O -34.775 24.736 2.485 1.00 . A A . 6 VAL O 1 1
1 89 1 1 7 LEU C C -37.733 23.457 2.792 1.00 . A A . 7 LEU C 1 1
1 90 1 1 7 LEU CA C -36.480 22.613 3.001 1.00 . A A . 7 LEU CA 1 1
1 91 1 1 7 LEU CB C -36.868 21.212 3.480 1.00 . A A . 7 LEU CB 1 1
1 92 1 1 7 LEU CD1 C -36.318 18.792 3.829 1.00 . A A . 7 LEU CD1 1 1
1 93 1 1 7 LEU CD2 C -35.351 20.022 1.878 1.00 . A A . 7 LEU CD2 1 1
1 94 1 1 7 LEU CG C -35.798 20.131 3.329 1.00 . A A . 7 LEU CG 1 1
1 95 1 1 7 LEU H H -35.555 22.898 4.911 1.00 . A A . 7 LEU H 1 1
1 96 1 1 7 LEU HA H -35.960 22.522 2.048 1.00 . A A . 7 LEU HA 1 1
1 97 1 1 7 LEU HB2 H -37.126 21.280 4.537 1.00 . A A . 7 LEU HB2 1 1
1 98 1 1 7 LEU HB3 H -37.755 20.896 2.931 1.00 . A A . 7 LEU HB3 1 1
1 99 1 1 7 LEU HD11 H -35.847 18.552 4.782 1.00 . A A . 7 LEU HD11 1 1
1 100 1 1 7 LEU HD12 H -36.081 18.016 3.101 1.00 . A A . 7 LEU HD12 1 1
1 101 1 1 7 LEU HD13 H -37.398 18.848 3.962 1.00 . A A . 7 LEU HD13 1 1
1 102 1 1 7 LEU HD21 H -34.510 20.693 1.705 1.00 . A A . 7 LEU HD21 1 1
1 103 1 1 7 LEU HD22 H -36.177 20.297 1.222 1.00 . A A . 7 LEU HD22 1 1
1 104 1 1 7 LEU HD23 H -35.047 18.996 1.668 1.00 . A A . 7 LEU HD23 1 1
1 105 1 1 7 LEU HG H -34.936 20.413 3.934 1.00 . A A . 7 LEU HG 1 1
1 106 1 1 7 LEU N N -35.582 23.243 3.962 1.00 . A A . 7 LEU N 1 1
1 107 1 1 7 LEU O O -38.447 23.290 1.804 1.00 . A A . 7 LEU O 1 1
1 108 1 1 8 ASN C C -38.778 26.601 3.080 1.00 . A A . 8 ASN C 1 1
1 109 1 1 8 ASN CA C -39.159 25.236 3.645 1.00 . A A . 8 ASN CA 1 1
1 110 1 1 8 ASN CB C -39.797 25.402 5.025 1.00 . A A . 8 ASN CB 1 1
1 111 1 1 8 ASN CG C -41.191 25.994 4.950 1.00 . A A . 8 ASN CG 1 1
1 112 1 1 8 ASN H H -37.367 24.452 4.515 1.00 . A A . 8 ASN H 1 1
1 113 1 1 8 ASN HA H -39.889 24.776 2.979 1.00 . A A . 8 ASN HA 1 1
1 114 1 1 8 ASN HB2 H -39.851 24.427 5.510 1.00 . A A . 8 ASN HB2 1 1
1 115 1 1 8 ASN HB3 H -39.168 26.061 5.624 1.00 . A A . 8 ASN HB3 1 1
1 116 1 1 8 ASN HD21 H -40.537 27.728 5.778 1.00 . A A . 8 ASN HD21 1 1
1 117 1 1 8 ASN HD22 H -42.240 27.678 5.383 1.00 . A A . 8 ASN HD22 1 1
1 118 1 1 8 ASN N N -37.993 24.364 3.727 1.00 . A A . 8 ASN N 1 1
1 119 1 1 8 ASN ND2 N -41.334 27.232 5.407 1.00 . A A . 8 ASN ND2 1 1
1 120 1 1 8 ASN O O -39.644 27.398 2.718 1.00 . A A . 8 ASN O 1 1
1 121 1 1 8 ASN OD1 O -42.129 25.343 4.488 1.00 . A A . 8 ASN OD1 1 1
1 122 1 1 9 SER C C -37.344 28.299 1.017 1.00 . A A . 9 SER C 1 1
1 123 1 1 9 SER CA C -36.981 28.133 2.490 1.00 . A A . 9 SER CA 1 1
1 124 1 1 9 SER CB C -35.464 28.223 2.667 1.00 . A A . 9 SER CB 1 1
1 125 1 1 9 SER H H -36.816 26.166 3.317 1.00 . A A . 9 SER H 1 1
1 126 1 1 9 SER HA H -37.445 28.942 3.055 1.00 . A A . 9 SER HA 1 1
1 127 1 1 9 SER HB2 H -35.042 27.219 2.634 1.00 . A A . 9 SER HB2 1 1
1 128 1 1 9 SER HB3 H -35.043 28.815 1.854 1.00 . A A . 9 SER HB3 1 1
1 129 1 1 9 SER HG H -34.174 28.871 3.992 1.00 . A A . 9 SER HG 1 1
1 130 1 1 9 SER N N -37.477 26.864 3.007 1.00 . A A . 9 SER N 1 1
1 131 1 1 9 SER O O -37.650 27.335 0.315 1.00 . A A . 9 SER O 1 1
1 132 1 1 9 SER OG O -35.129 28.826 3.905 1.00 . A A . 9 SER OG 1 1
1 133 1 1 10 PRO C C -36.570 29.367 -1.828 1.00 . A A . 10 PRO C 1 1
1 134 1 1 10 PRO CA C -37.630 29.874 -0.856 1.00 . A A . 10 PRO CA 1 1
1 135 1 1 10 PRO CB C -37.676 31.404 -0.864 1.00 . A A . 10 PRO CB 1 1
1 136 1 1 10 PRO CD C -36.954 30.748 1.318 1.00 . A A . 10 PRO CD 1 1
1 137 1 1 10 PRO CG C -36.802 31.815 0.269 1.00 . A A . 10 PRO CG 1 1
1 138 1 1 10 PRO HA H -38.607 29.467 -1.120 1.00 . A A . 10 PRO HA 1 1
1 139 1 1 10 PRO HB2 H -37.293 31.795 -1.806 1.00 . A A . 10 PRO HB2 1 1
1 140 1 1 10 PRO HB3 H -38.696 31.751 -0.698 1.00 . A A . 10 PRO HB3 1 1
1 141 1 1 10 PRO HD2 H -36.020 30.597 1.859 1.00 . A A . 10 PRO HD2 1 1
1 142 1 1 10 PRO HD3 H -37.757 31.004 2.009 1.00 . A A . 10 PRO HD3 1 1
1 143 1 1 10 PRO HG2 H -35.764 31.870 -0.060 1.00 . A A . 10 PRO HG2 1 1
1 144 1 1 10 PRO HG3 H -37.120 32.781 0.663 1.00 . A A . 10 PRO HG3 1 1
1 145 1 1 10 PRO N N -37.310 29.550 0.538 1.00 . A A . 10 PRO N 1 1
1 146 1 1 10 PRO O O -36.768 29.383 -3.042 1.00 . A A . 10 PRO O 1 1
1 147 1 1 11 ASN C C -33.964 26.994 -1.676 1.00 . A A . 11 ASN C 1 1
1 148 1 1 11 ASN CA C -34.351 28.406 -2.105 1.00 . A A . 11 ASN CA 1 1
1 149 1 1 11 ASN CB C -33.137 29.332 -2.008 1.00 . A A . 11 ASN CB 1 1
1 150 1 1 11 ASN CG C -33.249 30.314 -0.859 1.00 . A A . 11 ASN CG 1 1
1 151 1 1 11 ASN H H -35.340 28.931 -0.281 1.00 . A A . 11 ASN H 1 1
1 152 1 1 11 ASN HA H -34.681 28.376 -3.144 1.00 . A A . 11 ASN HA 1 1
1 153 1 1 11 ASN HB2 H -32.244 28.724 -1.863 1.00 . A A . 11 ASN HB2 1 1
1 154 1 1 11 ASN HB3 H -33.039 29.887 -2.941 1.00 . A A . 11 ASN HB3 1 1
1 155 1 1 11 ASN HD21 H -33.830 31.787 -2.130 1.00 . A A . 11 ASN HD21 1 1
1 156 1 1 11 ASN HD22 H -33.723 32.245 -0.445 1.00 . A A . 11 ASN HD22 1 1
1 157 1 1 11 ASN N N -35.443 28.918 -1.285 1.00 . A A . 11 ASN N 1 1
1 158 1 1 11 ASN ND2 N -33.631 31.547 -1.170 1.00 . A A . 11 ASN ND2 1 1
1 159 1 1 11 ASN O O -32.850 26.539 -1.934 1.00 . A A . 11 ASN O 1 1
1 160 1 1 11 ASN OD1 O -32.995 29.968 0.295 1.00 . A A . 11 ASN OD1 1 1
1 161 1 1 12 GLY C C -34.470 23.976 -1.715 1.00 . A A . 12 GLY C 1 1
1 162 1 1 12 GLY CA C -34.630 24.952 -0.567 1.00 . A A . 12 GLY CA 1 1
1 163 1 1 12 GLY H H -35.791 26.729 -0.835 1.00 . A A . 12 GLY H 1 1
1 164 1 1 12 GLY HA2 H -33.713 24.952 0.022 1.00 . A A . 12 GLY HA2 1 1
1 165 1 1 12 GLY HA3 H -35.456 24.623 0.064 1.00 . A A . 12 GLY HA3 1 1
1 166 1 1 12 GLY N N -34.893 26.305 -1.020 1.00 . A A . 12 GLY N 1 1
1 167 1 1 12 GLY O O -33.612 24.161 -2.581 1.00 . A A . 12 GLY O 1 1
1 168 1 1 13 LEU C C -36.504 21.954 -3.626 1.00 . A A . 13 LEU C 1 1
1 169 1 1 13 LEU CA C -35.238 21.924 -2.775 1.00 . A A . 13 LEU CA 1 1
1 170 1 1 13 LEU CB C -35.053 20.534 -2.164 1.00 . A A . 13 LEU CB 1 1
1 171 1 1 13 LEU CD1 C -33.620 19.758 -4.068 1.00 . A A . 13 LEU CD1 1 1
1 172 1 1 13 LEU CD2 C -32.561 20.446 -1.910 1.00 . A A . 13 LEU CD2 1 1
1 173 1 1 13 LEU CG C -33.774 19.793 -2.555 1.00 . A A . 13 LEU CG 1 1
1 174 1 1 13 LEU H H -35.974 22.839 -0.985 1.00 . A A . 13 LEU H 1 1
1 175 1 1 13 LEU HA H -34.384 22.137 -3.417 1.00 . A A . 13 LEU HA 1 1
1 176 1 1 13 LEU HB2 H -35.057 20.643 -1.080 1.00 . A A . 13 LEU HB2 1 1
1 177 1 1 13 LEU HB3 H -35.907 19.918 -2.449 1.00 . A A . 13 LEU HB3 1 1
1 178 1 1 13 LEU HD11 H -32.677 20.227 -4.349 1.00 . A A . 13 LEU HD11 1 1
1 179 1 1 13 LEU HD12 H -33.626 18.722 -4.409 1.00 . A A . 13 LEU HD12 1 1
1 180 1 1 13 LEU HD13 H -34.447 20.297 -4.530 1.00 . A A . 13 LEU HD13 1 1
1 181 1 1 13 LEU HD21 H -32.613 21.526 -2.046 1.00 . A A . 13 LEU HD21 1 1
1 182 1 1 13 LEU HD22 H -31.653 20.064 -2.376 1.00 . A A . 13 LEU HD22 1 1
1 183 1 1 13 LEU HD23 H -32.548 20.215 -0.845 1.00 . A A . 13 LEU HD23 1 1
1 184 1 1 13 LEU HG H -33.847 18.768 -2.193 1.00 . A A . 13 LEU HG 1 1
1 185 1 1 13 LEU N N -35.293 22.934 -1.724 1.00 . A A . 13 LEU N 1 1
1 186 1 1 13 LEU O O -36.445 21.819 -4.848 1.00 . A A . 13 LEU O 1 1
1 187 1 1 14 ARG C C -39.058 23.472 -4.473 1.00 . A A . 14 ARG C 1 1
1 188 1 1 14 ARG CA C -38.926 22.183 -3.669 1.00 . A A . 14 ARG CA 1 1
1 189 1 1 14 ARG CB C -40.080 22.072 -2.669 1.00 . A A . 14 ARG CB 1 1
1 190 1 1 14 ARG CD C -41.135 20.396 -1.122 1.00 . A A . 14 ARG CD 1 1
1 191 1 1 14 ARG CG C -40.634 20.662 -2.533 1.00 . A A . 14 ARG CG 1 1
1 192 1 1 14 ARG CZ C -43.565 20.385 -1.494 1.00 . A A . 14 ARG CZ 1 1
1 193 1 1 14 ARG H H -37.627 22.239 -1.967 1.00 . A A . 14 ARG H 1 1
1 194 1 1 14 ARG HA H -38.980 21.338 -4.356 1.00 . A A . 14 ARG HA 1 1
1 195 1 1 14 ARG HB2 H -39.722 22.397 -1.692 1.00 . A A . 14 ARG HB2 1 1
1 196 1 1 14 ARG HB3 H -40.884 22.735 -2.987 1.00 . A A . 14 ARG HB3 1 1
1 197 1 1 14 ARG HD2 H -41.134 19.321 -0.946 1.00 . A A . 14 ARG HD2 1 1
1 198 1 1 14 ARG HD3 H -40.463 20.874 -0.410 1.00 . A A . 14 ARG HD3 1 1
1 199 1 1 14 ARG HE H -42.612 21.698 -0.302 1.00 . A A . 14 ARG HE 1 1
1 200 1 1 14 ARG HG2 H -41.457 20.532 -3.235 1.00 . A A . 14 ARG HG2 1 1
1 201 1 1 14 ARG HG3 H -39.846 19.947 -2.770 1.00 . A A . 14 ARG HG3 1 1
1 202 1 1 14 ARG HH11 H -42.538 18.947 -2.490 1.00 . A A . 14 ARG HH11 1 1
1 203 1 1 14 ARG HH12 H -44.268 18.951 -2.745 1.00 . A A . 14 ARG HH12 1 1
1 204 1 1 14 ARG HH21 H -44.858 21.697 -0.638 1.00 . A A . 14 ARG HH21 1 1
1 205 1 1 14 ARG HH22 H -45.582 20.507 -1.697 1.00 . A A . 14 ARG HH22 1 1
1 206 1 1 14 ARG N N -37.646 22.134 -2.972 1.00 . A A . 14 ARG N 1 1
1 207 1 1 14 ARG NE N -42.488 20.906 -0.917 1.00 . A A . 14 ARG NE 1 1
1 208 1 1 14 ARG NH1 N -43.448 19.345 -2.308 1.00 . A A . 14 ARG NH1 1 1
1 209 1 1 14 ARG NH2 N -44.764 20.904 -1.258 1.00 . A A . 14 ARG NH2 1 1
1 210 1 1 14 ARG O O -40.010 23.646 -5.234 1.00 . A A . 14 ARG O 1 1
1 211 1 1 15 SER C C -37.748 25.458 -6.476 1.00 . A A . 15 SER C 1 1
1 212 1 1 15 SER CA C -38.108 25.649 -5.006 1.00 . A A . 15 SER CA 1 1
1 213 1 1 15 SER CB C -37.131 26.626 -4.352 1.00 . A A . 15 SER CB 1 1
1 214 1 1 15 SER H H -37.340 24.170 -3.661 1.00 . A A . 15 SER H 1 1
1 215 1 1 15 SER HA H -39.111 26.070 -4.946 1.00 . A A . 15 SER HA 1 1
1 216 1 1 15 SER HB2 H -36.134 26.186 -4.351 1.00 . A A . 15 SER HB2 1 1
1 217 1 1 15 SER HB3 H -37.113 27.553 -4.925 1.00 . A A . 15 SER HB3 1 1
1 218 1 1 15 SER HG H -38.165 27.615 -3.014 1.00 . A A . 15 SER HG 1 1
1 219 1 1 15 SER N N -38.097 24.373 -4.299 1.00 . A A . 15 SER N 1 1
1 220 1 1 15 SER O O -37.077 24.500 -6.858 1.00 . A A . 15 SER O 1 1
1 221 1 1 15 SER OG O -37.511 26.912 -3.017 1.00 . A A . 15 SER OG 1 1
1 222 1 1 16 PRO C C -36.478 26.626 -9.096 1.00 . A A . 16 PRO C 1 1
1 223 1 1 16 PRO CA C -37.941 26.353 -8.764 1.00 . A A . 16 PRO CA 1 1
1 224 1 1 16 PRO CB C -38.832 27.468 -9.318 1.00 . A A . 16 PRO CB 1 1
1 225 1 1 16 PRO CD C -39.008 27.565 -6.936 1.00 . A A . 16 PRO CD 1 1
1 226 1 1 16 PRO CG C -39.011 28.412 -8.179 1.00 . A A . 16 PRO CG 1 1
1 227 1 1 16 PRO HA H -38.246 25.390 -9.174 1.00 . A A . 16 PRO HA 1 1
1 228 1 1 16 PRO HB2 H -38.335 27.970 -10.148 1.00 . A A . 16 PRO HB2 1 1
1 229 1 1 16 PRO HB3 H -39.793 27.067 -9.640 1.00 . A A . 16 PRO HB3 1 1
1 230 1 1 16 PRO HD2 H -38.549 28.097 -6.103 1.00 . A A . 16 PRO HD2 1 1
1 231 1 1 16 PRO HD3 H -40.023 27.261 -6.680 1.00 . A A . 16 PRO HD3 1 1
1 232 1 1 16 PRO HG2 H -38.186 29.122 -8.149 1.00 . A A . 16 PRO HG2 1 1
1 233 1 1 16 PRO HG3 H -39.958 28.943 -8.273 1.00 . A A . 16 PRO HG3 1 1
1 234 1 1 16 PRO N N -38.203 26.395 -7.321 1.00 . A A . 16 PRO N 1 1
1 235 1 1 16 PRO O O -35.946 26.104 -10.074 1.00 . A A . 16 PRO O 1 1
1 236 1 1 17 GLN C C -33.532 26.590 -8.201 1.00 . A A . 17 GLN C 1 1
1 237 1 1 17 GLN CA C -34.431 27.789 -8.481 1.00 . A A . 17 GLN CA 1 1
1 238 1 1 17 GLN CB C -34.031 28.962 -7.582 1.00 . A A . 17 GLN CB 1 1
1 239 1 1 17 GLN CD C -33.919 29.897 -5.238 1.00 . A A . 17 GLN CD 1 1
1 240 1 1 17 GLN CG C -34.382 28.753 -6.117 1.00 . A A . 17 GLN CG 1 1
1 241 1 1 17 GLN H H -36.325 27.844 -7.486 1.00 . A A . 17 GLN H 1 1
1 242 1 1 17 GLN HA H -34.297 28.088 -9.520 1.00 . A A . 17 GLN HA 1 1
1 243 1 1 17 GLN HB2 H -32.954 29.105 -7.662 1.00 . A A . 17 GLN HB2 1 1
1 244 1 1 17 GLN HB3 H -34.532 29.862 -7.938 1.00 . A A . 17 GLN HB3 1 1
1 245 1 1 17 GLN HE21 H -35.830 30.270 -4.660 1.00 . A A . 17 GLN HE21 1 1
1 246 1 1 17 GLN HE22 H -34.614 31.319 -3.966 1.00 . A A . 17 GLN HE22 1 1
1 247 1 1 17 GLN HG2 H -35.464 28.659 -6.027 1.00 . A A . 17 GLN HG2 1 1
1 248 1 1 17 GLN HG3 H -33.917 27.830 -5.770 1.00 . A A . 17 GLN HG3 1 1
1 249 1 1 17 GLN N N -35.833 27.448 -8.273 1.00 . A A . 17 GLN N 1 1
1 250 1 1 17 GLN NE2 N -34.863 30.547 -4.568 1.00 . A A . 17 GLN NE2 1 1
1 251 1 1 17 GLN O O -32.474 26.440 -8.812 1.00 . A A . 17 GLN O 1 1
1 252 1 1 17 GLN OE1 O -32.727 30.194 -5.161 1.00 . A A . 17 GLN OE1 1 1
1 253 1 1 18 ALA C C -33.253 23.504 -8.023 1.00 . A A . 18 ALA C 1 1
1 254 1 1 18 ALA CA C -33.193 24.552 -6.916 1.00 . A A . 18 ALA CA 1 1
1 255 1 1 18 ALA CB C -33.704 23.969 -5.608 1.00 . A A . 18 ALA CB 1 1
1 256 1 1 18 ALA H H -34.835 25.919 -6.808 1.00 . A A . 18 ALA H 1 1
1 257 1 1 18 ALA HA H -32.152 24.844 -6.778 1.00 . A A . 18 ALA HA 1 1
1 258 1 1 18 ALA HB1 H -33.123 23.082 -5.352 1.00 . A A . 18 ALA HB1 1 1
1 259 1 1 18 ALA HB2 H -33.603 24.710 -4.815 1.00 . A A . 18 ALA HB2 1 1
1 260 1 1 18 ALA HB3 H -34.754 23.695 -5.717 1.00 . A A . 18 ALA HB3 1 1
1 261 1 1 18 ALA N N -33.958 25.739 -7.275 1.00 . A A . 18 ALA N 1 1
1 262 1 1 18 ALA O O -32.273 22.807 -8.286 1.00 . A A . 18 ALA O 1 1
1 263 1 1 19 LYS C C -33.709 22.778 -10.942 1.00 . A A . 19 LYS C 1 1
1 264 1 1 19 LYS CA C -34.597 22.438 -9.749 1.00 . A A . 19 LYS CA 1 1
1 265 1 1 19 LYS CB C -36.064 22.409 -10.184 1.00 . A A . 19 LYS CB 1 1
1 266 1 1 19 LYS CD C -37.753 22.814 -12.000 1.00 . A A . 19 LYS CD 1 1
1 267 1 1 19 LYS CE C -37.927 22.409 -13.454 1.00 . A A . 19 LYS CE 1 1
1 268 1 1 19 LYS CG C -36.284 22.880 -11.612 1.00 . A A . 19 LYS CG 1 1
1 269 1 1 19 LYS H H -35.176 24.002 -8.407 1.00 . A A . 19 LYS H 1 1
1 270 1 1 19 LYS HA H -34.324 21.448 -9.383 1.00 . A A . 19 LYS HA 1 1
1 271 1 1 19 LYS HB2 H -36.438 21.389 -10.090 1.00 . A A . 19 LYS HB2 1 1
1 272 1 1 19 LYS HB3 H -36.634 23.054 -9.517 1.00 . A A . 19 LYS HB3 1 1
1 273 1 1 19 LYS HD2 H -38.259 22.088 -11.363 1.00 . A A . 19 LYS HD2 1 1
1 274 1 1 19 LYS HD3 H -38.203 23.796 -11.849 1.00 . A A . 19 LYS HD3 1 1
1 275 1 1 19 LYS HE2 H -37.983 23.309 -14.067 1.00 . A A . 19 LYS HE2 1 1
1 276 1 1 19 LYS HE3 H -37.064 21.820 -13.765 1.00 . A A . 19 LYS HE3 1 1
1 277 1 1 19 LYS HG2 H -35.940 23.910 -11.702 1.00 . A A . 19 LYS HG2 1 1
1 278 1 1 19 LYS HG3 H -35.708 22.250 -12.289 1.00 . A A . 19 LYS HG3 1 1
1 279 1 1 19 LYS HZ1 H -39.244 21.357 -14.638 1.00 . A A . 19 LYS HZ1 1 1
1 280 1 1 19 LYS HZ2 H -39.969 22.151 -13.388 1.00 . A A . 19 LYS HZ2 1 1
1 281 1 1 19 LYS HZ3 H -39.120 20.766 -13.103 1.00 . A A . 19 LYS HZ3 1 1
1 282 1 1 19 LYS N N -34.409 23.400 -8.670 1.00 . A A . 19 LYS N 1 1
1 283 1 1 19 LYS NZ N -39.165 21.606 -13.663 1.00 . A A . 19 LYS NZ 1 1
1 284 1 1 19 LYS O O -33.147 21.890 -11.582 1.00 . A A . 19 LYS O 1 1
1 285 1 1 20 ALA C C -31.288 24.236 -12.094 1.00 . A A . 20 ALA C 1 1
1 286 1 1 20 ALA CA C -32.764 24.525 -12.347 1.00 . A A . 20 ALA CA 1 1
1 287 1 1 20 ALA CB C -32.978 26.013 -12.586 1.00 . A A . 20 ALA CB 1 1
1 288 1 1 20 ALA H H -34.075 24.749 -10.670 1.00 . A A . 20 ALA H 1 1
1 289 1 1 20 ALA HA H -33.070 23.986 -13.243 1.00 . A A . 20 ALA HA 1 1
1 290 1 1 20 ALA HB1 H -32.358 26.340 -13.420 1.00 . A A . 20 ALA HB1 1 1
1 291 1 1 20 ALA HB2 H -34.027 26.196 -12.820 1.00 . A A . 20 ALA HB2 1 1
1 292 1 1 20 ALA HB3 H -32.704 26.568 -11.689 1.00 . A A . 20 ALA HB3 1 1
1 293 1 1 20 ALA N N -33.587 24.068 -11.233 1.00 . A A . 20 ALA N 1 1
1 294 1 1 20 ALA O O -30.571 23.792 -12.992 1.00 . A A . 20 ALA O 1 1
1 295 1 1 21 ARG C C -29.096 22.777 -10.617 1.00 . A A . 21 ARG C 1 1
1 296 1 1 21 ARG CA C -29.450 24.257 -10.500 1.00 . A A . 21 ARG CA 1 1
1 297 1 1 21 ARG CB C -29.191 24.743 -9.073 1.00 . A A . 21 ARG CB 1 1
1 298 1 1 21 ARG CD C -28.458 26.623 -7.576 1.00 . A A . 21 ARG CD 1 1
1 299 1 1 21 ARG CG C -28.879 26.228 -8.982 1.00 . A A . 21 ARG CG 1 1
1 300 1 1 21 ARG CZ C -30.416 27.533 -6.400 1.00 . A A . 21 ARG CZ 1 1
1 301 1 1 21 ARG H H -31.481 24.850 -10.176 1.00 . A A . 21 ARG H 1 1
1 302 1 1 21 ARG HA H -28.812 24.821 -11.180 1.00 . A A . 21 ARG HA 1 1
1 303 1 1 21 ARG HB2 H -30.079 24.541 -8.474 1.00 . A A . 21 ARG HB2 1 1
1 304 1 1 21 ARG HB3 H -28.354 24.182 -8.658 1.00 . A A . 21 ARG HB3 1 1
1 305 1 1 21 ARG HD2 H -27.662 25.956 -7.247 1.00 . A A . 21 ARG HD2 1 1
1 306 1 1 21 ARG HD3 H -28.082 27.646 -7.592 1.00 . A A . 21 ARG HD3 1 1
1 307 1 1 21 ARG HE H -29.692 25.676 -6.117 1.00 . A A . 21 ARG HE 1 1
1 308 1 1 21 ARG HG2 H -28.068 26.462 -9.673 1.00 . A A . 21 ARG HG2 1 1
1 309 1 1 21 ARG HG3 H -29.764 26.797 -9.264 1.00 . A A . 21 ARG HG3 1 1
1 310 1 1 21 ARG HH11 H -29.539 28.802 -7.718 1.00 . A A . 21 ARG HH11 1 1
1 311 1 1 21 ARG HH12 H -30.935 29.436 -6.874 1.00 . A A . 21 ARG HH12 1 1
1 312 1 1 21 ARG HH21 H -31.503 26.505 -5.027 1.00 . A A . 21 ARG HH21 1 1
1 313 1 1 21 ARG HH22 H -32.047 28.136 -5.351 1.00 . A A . 21 ARG HH22 1 1
1 314 1 1 21 ARG N N -30.841 24.488 -10.869 1.00 . A A . 21 ARG N 1 1
1 315 1 1 21 ARG NE N -29.566 26.538 -6.628 1.00 . A A . 21 ARG NE 1 1
1 316 1 1 21 ARG NH1 N -30.287 28.682 -7.049 1.00 . A A . 21 ARG NH1 1 1
1 317 1 1 21 ARG NH2 N -31.400 27.379 -5.523 1.00 . A A . 21 ARG NH2 1 1
1 318 1 1 21 ARG O O -28.034 22.421 -11.128 1.00 . A A . 21 ARG O 1 1
1 319 1 1 22 ILE C C -29.656 19.993 -11.631 1.00 . A A . 22 ILE C 1 1
1 320 1 1 22 ILE CA C -29.776 20.479 -10.190 1.00 . A A . 22 ILE CA 1 1
1 321 1 1 22 ILE CB C -30.916 19.713 -9.495 1.00 . A A . 22 ILE CB 1 1
1 322 1 1 22 ILE CD1 C -32.434 20.037 -7.477 1.00 . A A . 22 ILE CD1 1 1
1 323 1 1 22 ILE CG1 C -31.030 20.142 -8.031 1.00 . A A . 22 ILE CG1 1 1
1 324 1 1 22 ILE CG2 C -30.684 18.212 -9.596 1.00 . A A . 22 ILE CG2 1 1
1 325 1 1 22 ILE H H -30.846 22.276 -9.730 1.00 . A A . 22 ILE H 1 1
1 326 1 1 22 ILE HA H -28.843 20.254 -9.672 1.00 . A A . 22 ILE HA 1 1
1 327 1 1 22 ILE HB H -31.852 19.953 -9.999 1.00 . A A . 22 ILE HB 1 1
1 328 1 1 22 ILE HD11 H -32.614 19.018 -7.134 1.00 . A A . 22 ILE HD11 1 1
1 329 1 1 22 ILE HD12 H -33.152 20.290 -8.257 1.00 . A A . 22 ILE HD12 1 1
1 330 1 1 22 ILE HD13 H -32.547 20.727 -6.641 1.00 . A A . 22 ILE HD13 1 1
1 331 1 1 22 ILE HG12 H -30.375 19.508 -7.434 1.00 . A A . 22 ILE HG12 1 1
1 332 1 1 22 ILE HG13 H -30.694 21.176 -7.941 1.00 . A A . 22 ILE HG13 1 1
1 333 1 1 22 ILE HG21 H -31.637 17.691 -9.509 1.00 . A A . 22 ILE HG21 1 1
1 334 1 1 22 ILE HG22 H -30.021 17.892 -8.792 1.00 . A A . 22 ILE HG22 1 1
1 335 1 1 22 ILE HG23 H -30.229 17.979 -10.558 1.00 . A A . 22 ILE HG23 1 1
1 336 1 1 22 ILE N N -29.994 21.920 -10.139 1.00 . A A . 22 ILE N 1 1
1 337 1 1 22 ILE O O -28.869 19.097 -11.930 1.00 . A A . 22 ILE O 1 1
1 338 1 1 23 ASN C C -29.003 20.273 -14.487 1.00 . A A . 23 ASN C 1 1
1 339 1 1 23 ASN CA C -30.422 20.222 -13.930 1.00 . A A . 23 ASN CA 1 1
1 340 1 1 23 ASN CB C -31.333 21.150 -14.735 1.00 . A A . 23 ASN CB 1 1
1 341 1 1 23 ASN CG C -32.713 20.561 -14.953 1.00 . A A . 23 ASN CG 1 1
1 342 1 1 23 ASN H H -31.066 21.323 -12.210 1.00 . A A . 23 ASN H 1 1
1 343 1 1 23 ASN HA H -30.795 19.202 -14.025 1.00 . A A . 23 ASN HA 1 1
1 344 1 1 23 ASN HB2 H -31.436 22.092 -14.197 1.00 . A A . 23 ASN HB2 1 1
1 345 1 1 23 ASN HB3 H -30.874 21.344 -15.705 1.00 . A A . 23 ASN HB3 1 1
1 346 1 1 23 ASN HD21 H -33.189 20.869 -13.002 1.00 . A A . 23 ASN HD21 1 1
1 347 1 1 23 ASN HD22 H -34.443 20.137 -13.977 1.00 . A A . 23 ASN HD22 1 1
1 348 1 1 23 ASN N N -30.441 20.593 -12.519 1.00 . A A . 23 ASN N 1 1
1 349 1 1 23 ASN ND2 N -33.512 20.519 -13.892 1.00 . A A . 23 ASN ND2 1 1
1 350 1 1 23 ASN O O -28.563 19.357 -15.180 1.00 . A A . 23 ASN O 1 1
1 351 1 1 23 ASN OD1 O -33.057 20.148 -16.060 1.00 . A A . 23 ASN OD1 1 1
1 352 1 1 24 ASN C C -26.010 20.443 -14.077 1.00 . A A . 24 ASN C 1 1
1 353 1 1 24 ASN CA C -26.921 21.526 -14.649 1.00 . A A . 24 ASN CA 1 1
1 354 1 1 24 ASN CB C -26.397 22.908 -14.259 1.00 . A A . 24 ASN CB 1 1
1 355 1 1 24 ASN CG C -27.443 23.993 -14.430 1.00 . A A . 24 ASN CG 1 1
1 356 1 1 24 ASN H H -28.710 22.072 -13.606 1.00 . A A . 24 ASN H 1 1
1 357 1 1 24 ASN HA H -26.914 21.446 -15.736 1.00 . A A . 24 ASN HA 1 1
1 358 1 1 24 ASN HB2 H -26.086 22.883 -13.214 1.00 . A A . 24 ASN HB2 1 1
1 359 1 1 24 ASN HB3 H -25.533 23.148 -14.879 1.00 . A A . 24 ASN HB3 1 1
1 360 1 1 24 ASN HD21 H -27.173 24.603 -12.511 1.00 . A A . 24 ASN HD21 1 1
1 361 1 1 24 ASN HD22 H -28.365 25.499 -13.425 1.00 . A A . 24 ASN HD22 1 1
1 362 1 1 24 ASN N N -28.291 21.353 -14.179 1.00 . A A . 24 ASN N 1 1
1 363 1 1 24 ASN ND2 N -27.679 24.760 -13.371 1.00 . A A . 24 ASN ND2 1 1
1 364 1 1 24 ASN O O -25.105 19.956 -14.757 1.00 . A A . 24 ASN O 1 1
1 365 1 1 24 ASN OD1 O -28.031 24.141 -15.501 1.00 . A A . 24 ASN OD1 1 1
1 366 1 1 25 LEU C C -25.750 17.667 -12.744 1.00 . A A . 25 LEU C 1 1
1 367 1 1 25 LEU CA C -25.458 19.046 -12.163 1.00 . A A . 25 LEU CA 1 1
1 368 1 1 25 LEU CB C -25.740 19.047 -10.659 1.00 . A A . 25 LEU CB 1 1
1 369 1 1 25 LEU CD1 C -24.593 20.872 -9.379 1.00 . A A . 25 LEU CD1 1 1
1 370 1 1 25 LEU CD2 C -24.563 18.528 -8.507 1.00 . A A . 25 LEU CD2 1 1
1 371 1 1 25 LEU CG C -24.557 19.399 -9.755 1.00 . A A . 25 LEU CG 1 1
1 372 1 1 25 LEU H H -27.013 20.510 -12.321 1.00 . A A . 25 LEU H 1 1
1 373 1 1 25 LEU HA H -24.403 19.272 -12.318 1.00 . A A . 25 LEU HA 1 1
1 374 1 1 25 LEU HB2 H -26.545 19.755 -10.461 1.00 . A A . 25 LEU HB2 1 1
1 375 1 1 25 LEU HB3 H -26.084 18.050 -10.384 1.00 . A A . 25 LEU HB3 1 1
1 376 1 1 25 LEU HD11 H -25.595 21.137 -9.042 1.00 . A A . 25 LEU HD11 1 1
1 377 1 1 25 LEU HD12 H -23.879 21.060 -8.577 1.00 . A A . 25 LEU HD12 1 1
1 378 1 1 25 LEU HD13 H -24.330 21.475 -10.248 1.00 . A A . 25 LEU HD13 1 1
1 379 1 1 25 LEU HD21 H -24.856 19.128 -7.645 1.00 . A A . 25 LEU HD21 1 1
1 380 1 1 25 LEU HD22 H -25.272 17.711 -8.638 1.00 . A A . 25 LEU HD22 1 1
1 381 1 1 25 LEU HD23 H -23.565 18.120 -8.344 1.00 . A A . 25 LEU HD23 1 1
1 382 1 1 25 LEU HG H -23.636 19.207 -10.304 1.00 . A A . 25 LEU HG 1 1
1 383 1 1 25 LEU N N -26.256 20.072 -12.826 1.00 . A A . 25 LEU N 1 1
1 384 1 1 25 LEU O O -24.857 16.828 -12.855 1.00 . A A . 25 LEU O 1 1
1 385 1 1 26 ALA C C -26.581 15.829 -14.926 1.00 . A A . 26 ALA C 1 1
1 386 1 1 26 ALA CA C -27.414 16.167 -13.694 1.00 . A A . 26 ALA CA 1 1
1 387 1 1 26 ALA CB C -28.893 16.197 -14.048 1.00 . A A . 26 ALA CB 1 1
1 388 1 1 26 ALA H H -27.693 18.174 -13.002 1.00 . A A . 26 ALA H 1 1
1 389 1 1 26 ALA HA H -27.255 15.389 -12.948 1.00 . A A . 26 ALA HA 1 1
1 390 1 1 26 ALA HB1 H -29.184 15.238 -14.476 1.00 . A A . 26 ALA HB1 1 1
1 391 1 1 26 ALA HB2 H -29.077 16.990 -14.773 1.00 . A A . 26 ALA HB2 1 1
1 392 1 1 26 ALA HB3 H -29.478 16.385 -13.147 1.00 . A A . 26 ALA HB3 1 1
1 393 1 1 26 ALA N N -27.006 17.443 -13.119 1.00 . A A . 26 ALA N 1 1
1 394 1 1 26 ALA O O -26.419 14.659 -15.275 1.00 . A A . 26 ALA O 1 1
1 395 1 1 27 SER C C -23.758 16.643 -16.426 1.00 . A A . 27 SER C 1 1
1 396 1 1 27 SER CA C -25.242 16.670 -16.777 1.00 . A A . 27 SER CA 1 1
1 397 1 1 27 SER CB C -25.519 17.785 -17.788 1.00 . A A . 27 SER CB 1 1
1 398 1 1 27 SER H H -26.223 17.796 -15.243 1.00 . A A . 27 SER H 1 1
1 399 1 1 27 SER HA H -25.509 15.716 -17.231 1.00 . A A . 27 SER HA 1 1
1 400 1 1 27 SER HB2 H -25.249 18.743 -17.344 1.00 . A A . 27 SER HB2 1 1
1 401 1 1 27 SER HB3 H -24.913 17.619 -18.679 1.00 . A A . 27 SER HB3 1 1
1 402 1 1 27 SER HG H -27.036 18.519 -18.788 1.00 . A A . 27 SER HG 1 1
1 403 1 1 27 SER N N -26.055 16.859 -15.581 1.00 . A A . 27 SER N 1 1
1 404 1 1 27 SER O O -22.994 15.849 -16.975 1.00 . A A . 27 SER O 1 1
1 405 1 1 27 SER OG O -26.888 17.813 -18.154 1.00 . A A . 27 SER OG 1 1
1 406 1 1 28 ALA C C -21.563 16.348 -14.298 1.00 . A A . 28 ALA C 1 1
1 407 1 1 28 ALA CA C -21.965 17.593 -15.081 1.00 . A A . 28 ALA CA 1 1
1 408 1 1 28 ALA CB C -21.737 18.842 -14.244 1.00 . A A . 28 ALA CB 1 1
1 409 1 1 28 ALA H H -24.034 18.143 -15.095 1.00 . A A . 28 ALA H 1 1
1 410 1 1 28 ALA HA H -21.337 17.656 -15.970 1.00 . A A . 28 ALA HA 1 1
1 411 1 1 28 ALA HB1 H -20.694 18.886 -13.933 1.00 . A A . 28 ALA HB1 1 1
1 412 1 1 28 ALA HB2 H -22.378 18.811 -13.363 1.00 . A A . 28 ALA HB2 1 1
1 413 1 1 28 ALA HB3 H -21.977 19.725 -14.837 1.00 . A A . 28 ALA HB3 1 1
1 414 1 1 28 ALA N N -23.358 17.517 -15.508 1.00 . A A . 28 ALA N 1 1
1 415 1 1 28 ALA O O -20.532 15.735 -14.573 1.00 . A A . 28 ALA O 1 1
1 416 1 1 29 LEU C C -22.044 13.545 -13.345 1.00 . A A . 29 LEU C 1 1
1 417 1 1 29 LEU CA C -22.111 14.809 -12.493 1.00 . A A . 29 LEU CA 1 1
1 418 1 1 29 LEU CB C -23.191 14.656 -11.420 1.00 . A A . 29 LEU CB 1 1
1 419 1 1 29 LEU CD1 C -23.699 15.331 -9.060 1.00 . A A . 29 LEU CD1 1 1
1 420 1 1 29 LEU CD2 C -22.076 16.665 -10.417 1.00 . A A . 29 LEU CD2 1 1
1 421 1 1 29 LEU CG C -23.347 15.829 -10.454 1.00 . A A . 29 LEU CG 1 1
1 422 1 1 29 LEU H H -23.214 16.526 -13.141 1.00 . A A . 29 LEU H 1 1
1 423 1 1 29 LEU HA H -21.149 14.947 -12.000 1.00 . A A . 29 LEU HA 1 1
1 424 1 1 29 LEU HB2 H -24.145 14.511 -11.926 1.00 . A A . 29 LEU HB2 1 1
1 425 1 1 29 LEU HB3 H -22.972 13.760 -10.839 1.00 . A A . 29 LEU HB3 1 1
1 426 1 1 29 LEU HD11 H -23.494 14.263 -8.992 1.00 . A A . 29 LEU HD11 1 1
1 427 1 1 29 LEU HD12 H -24.757 15.510 -8.867 1.00 . A A . 29 LEU HD12 1 1
1 428 1 1 29 LEU HD13 H -23.100 15.864 -8.322 1.00 . A A . 29 LEU HD13 1 1
1 429 1 1 29 LEU HD21 H -22.126 17.368 -9.586 1.00 . A A . 29 LEU HD21 1 1
1 430 1 1 29 LEU HD22 H -21.215 16.010 -10.287 1.00 . A A . 29 LEU HD22 1 1
1 431 1 1 29 LEU HD23 H -21.976 17.215 -11.353 1.00 . A A . 29 LEU HD23 1 1
1 432 1 1 29 LEU HG H -24.162 16.460 -10.809 1.00 . A A . 29 LEU HG 1 1
1 433 1 1 29 LEU N N -22.383 15.980 -13.318 1.00 . A A . 29 LEU N 1 1
1 434 1 1 29 LEU O O -21.166 12.704 -13.157 1.00 . A A . 29 LEU O 1 1
1 435 1 1 30 SER C C -21.737 12.143 -15.980 1.00 . A A . 30 SER C 1 1
1 436 1 1 30 SER CA C -23.023 12.261 -15.167 1.00 . A A . 30 SER CA 1 1
1 437 1 1 30 SER CB C -24.227 12.357 -16.107 1.00 . A A . 30 SER CB 1 1
1 438 1 1 30 SER H H -23.669 14.149 -14.392 1.00 . A A . 30 SER H 1 1
1 439 1 1 30 SER HA H -23.130 11.365 -14.555 1.00 . A A . 30 SER HA 1 1
1 440 1 1 30 SER HB2 H -24.516 11.354 -16.422 1.00 . A A . 30 SER HB2 1 1
1 441 1 1 30 SER HB3 H -25.058 12.819 -15.574 1.00 . A A . 30 SER HB3 1 1
1 442 1 1 30 SER HG H -24.714 13.260 -17.775 1.00 . A A . 30 SER HG 1 1
1 443 1 1 30 SER N N -22.976 13.422 -14.286 1.00 . A A . 30 SER N 1 1
1 444 1 1 30 SER O O -21.237 11.044 -16.218 1.00 . A A . 30 SER O 1 1
1 445 1 1 30 SER OG O -23.920 13.134 -17.251 1.00 . A A . 30 SER OG 1 1
1 446 1 1 31 THR C C -18.755 13.083 -16.309 1.00 . A A . 31 THR C 1 1
1 447 1 1 31 THR CA C -19.978 13.313 -17.190 1.00 . A A . 31 THR CA 1 1
1 448 1 1 31 THR CB C -19.817 14.652 -17.933 1.00 . A A . 31 THR CB 1 1
1 449 1 1 31 THR CG2 C -18.767 15.522 -17.260 1.00 . A A . 31 THR CG2 1 1
1 450 1 1 31 THR H H -21.663 14.157 -16.174 1.00 . A A . 31 THR H 1 1
1 451 1 1 31 THR HA H -20.026 12.513 -17.928 1.00 . A A . 31 THR HA 1 1
1 452 1 1 31 THR HB H -20.771 15.178 -17.917 1.00 . A A . 31 THR HB 1 1
1 453 1 1 31 THR HG1 H -20.110 13.865 -19.718 1.00 . A A . 31 THR HG1 1 1
1 454 1 1 31 THR HG21 H -18.802 16.527 -17.681 1.00 . A A . 31 THR HG21 1 1
1 455 1 1 31 THR HG22 H -18.967 15.570 -16.189 1.00 . A A . 31 THR HG22 1 1
1 456 1 1 31 THR HG23 H -17.778 15.093 -17.426 1.00 . A A . 31 THR HG23 1 1
1 457 1 1 31 THR N N -21.205 13.286 -16.403 1.00 . A A . 31 THR N 1 1
1 458 1 1 31 THR O O -17.729 12.587 -16.773 1.00 . A A . 31 THR O 1 1
1 459 1 1 31 THR OG1 O -19.446 14.414 -19.296 1.00 . A A . 31 THR OG1 1 1
1 460 1 1 32 ALA C C -17.658 11.824 -13.641 1.00 . A A . 32 ALA C 1 1
1 461 1 1 32 ALA CA C -17.776 13.277 -14.090 1.00 . A A . 32 ALA CA 1 1
1 462 1 1 32 ALA CB C -17.972 14.188 -12.888 1.00 . A A . 32 ALA CB 1 1
1 463 1 1 32 ALA H H -19.742 13.848 -14.716 1.00 . A A . 32 ALA H 1 1
1 464 1 1 32 ALA HA H -16.848 13.559 -14.587 1.00 . A A . 32 ALA HA 1 1
1 465 1 1 32 ALA HB1 H -18.321 13.600 -12.039 1.00 . A A . 32 ALA HB1 1 1
1 466 1 1 32 ALA HB2 H -18.711 14.952 -13.128 1.00 . A A . 32 ALA HB2 1 1
1 467 1 1 32 ALA HB3 H -17.025 14.665 -12.635 1.00 . A A . 32 ALA HB3 1 1
1 468 1 1 32 ALA N N -18.872 13.446 -15.036 1.00 . A A . 32 ALA N 1 1
1 469 1 1 32 ALA O O -16.555 11.296 -13.497 1.00 . A A . 32 ALA O 1 1
1 470 1 1 33 VAL C C -19.073 8.853 -14.167 1.00 . A A . 33 VAL C 1 1
1 471 1 1 33 VAL CA C -18.825 9.790 -12.990 1.00 . A A . 33 VAL CA 1 1
1 472 1 1 33 VAL CB C -19.911 9.552 -11.922 1.00 . A A . 33 VAL CB 1 1
1 473 1 1 33 VAL CG1 C -19.676 8.231 -11.207 1.00 . A A . 33 VAL CG1 1 1
1 474 1 1 33 VAL CG2 C -19.943 10.706 -10.931 1.00 . A A . 33 VAL CG2 1 1
1 475 1 1 33 VAL H H -19.675 11.671 -13.557 1.00 . A A . 33 VAL H 1 1
1 476 1 1 33 VAL HA H -17.856 9.548 -12.555 1.00 . A A . 33 VAL HA 1 1
1 477 1 1 33 VAL HB H -20.878 9.504 -12.423 1.00 . A A . 33 VAL HB 1 1
1 478 1 1 33 VAL HG11 H -20.609 7.670 -11.163 1.00 . A A . 33 VAL HG11 1 1
1 479 1 1 33 VAL HG12 H -19.321 8.425 -10.194 1.00 . A A . 33 VAL HG12 1 1
1 480 1 1 33 VAL HG13 H -18.929 7.652 -11.749 1.00 . A A . 33 VAL HG13 1 1
1 481 1 1 33 VAL HG21 H -20.416 10.376 -10.005 1.00 . A A . 33 VAL HG21 1 1
1 482 1 1 33 VAL HG22 H -18.925 11.034 -10.722 1.00 . A A . 33 VAL HG22 1 1
1 483 1 1 33 VAL HG23 H -20.513 11.533 -11.354 1.00 . A A . 33 VAL HG23 1 1
1 484 1 1 33 VAL N N -18.801 11.182 -13.422 1.00 . A A . 33 VAL N 1 1
1 485 1 1 33 VAL O O -20.004 9.053 -14.946 1.00 . A A . 33 VAL O 1 1
1 486 1 1 34 GLY C C -17.421 5.708 -15.250 1.00 . A A . 34 GLY C 1 1
1 487 1 1 34 GLY CA C -18.378 6.877 -15.373 1.00 . A A . 34 GLY CA 1 1
1 488 1 1 34 GLY H H -17.487 7.714 -13.618 1.00 . A A . 34 GLY H 1 1
1 489 1 1 34 GLY HA2 H -19.398 6.494 -15.369 1.00 . A A . 34 GLY HA2 1 1
1 490 1 1 34 GLY HA3 H -18.194 7.386 -16.319 1.00 . A A . 34 GLY HA3 1 1
1 491 1 1 34 GLY N N -18.234 7.830 -14.289 1.00 . A A . 34 GLY N 1 1
1 492 1 1 34 GLY O O -17.618 4.820 -14.420 1.00 . A A . 34 GLY O 1 1
1 493 1 1 35 ARG C C -14.163 5.046 -15.254 1.00 . A A . 35 ARG C 1 1
1 494 1 1 35 ARG CA C -15.392 4.635 -16.060 1.00 . A A . 35 ARG CA 1 1
1 495 1 1 35 ARG CB C -14.980 4.268 -17.487 1.00 . A A . 35 ARG CB 1 1
1 496 1 1 35 ARG CD C -12.828 5.436 -18.055 1.00 . A A . 35 ARG CD 1 1
1 497 1 1 35 ARG CG C -14.336 5.415 -18.250 1.00 . A A . 35 ARG CG 1 1
1 498 1 1 35 ARG CZ C -10.821 5.723 -19.445 1.00 . A A . 35 ARG CZ 1 1
1 499 1 1 35 ARG H H -16.275 6.465 -16.737 1.00 . A A . 35 ARG H 1 1
1 500 1 1 35 ARG HA H -15.838 3.758 -15.591 1.00 . A A . 35 ARG HA 1 1
1 501 1 1 35 ARG HB2 H -14.277 3.436 -17.446 1.00 . A A . 35 ARG HB2 1 1
1 502 1 1 35 ARG HB3 H -15.870 3.949 -18.030 1.00 . A A . 35 ARG HB3 1 1
1 503 1 1 35 ARG HD2 H -12.557 6.336 -17.503 1.00 . A A . 35 ARG HD2 1 1
1 504 1 1 35 ARG HD3 H -12.532 4.561 -17.476 1.00 . A A . 35 ARG HD3 1 1
1 505 1 1 35 ARG HE H -12.625 5.191 -20.163 1.00 . A A . 35 ARG HE 1 1
1 506 1 1 35 ARG HG2 H -14.555 5.301 -19.311 1.00 . A A . 35 ARG HG2 1 1
1 507 1 1 35 ARG HG3 H -14.755 6.358 -17.898 1.00 . A A . 35 ARG HG3 1 1
1 508 1 1 35 ARG HH11 H -10.549 6.064 -17.465 1.00 . A A . 35 ARG HH11 1 1
1 509 1 1 35 ARG HH12 H -9.129 6.265 -18.467 1.00 . A A . 35 ARG HH12 1 1
1 510 1 1 35 ARG HH21 H -10.780 5.453 -21.456 1.00 . A A . 35 ARG HH21 1 1
1 511 1 1 35 ARG HH22 H -9.260 5.919 -20.727 1.00 . A A . 35 ARG HH22 1 1
1 512 1 1 35 ARG N N -16.382 5.706 -16.079 1.00 . A A . 35 ARG N 1 1
1 513 1 1 35 ARG NE N -12.112 5.430 -19.327 1.00 . A A . 35 ARG NE 1 1
1 514 1 1 35 ARG NH1 N -10.110 6.043 -18.374 1.00 . A A . 35 ARG NH1 1 1
1 515 1 1 35 ARG NH2 N -10.241 5.696 -20.638 1.00 . A A . 35 ARG NH2 1 1
1 516 1 1 35 ARG O O -13.295 4.223 -14.966 1.00 . A A . 35 ARG O 1 1
1 517 1 1 36 ASN C C -13.356 7.026 -12.660 1.00 . A A . 36 ASN C 1 1
1 518 1 1 36 ASN CA C -12.972 6.844 -14.124 1.00 . A A . 36 ASN CA 1 1
1 519 1 1 36 ASN CB C -12.499 8.176 -14.709 1.00 . A A . 36 ASN CB 1 1
1 520 1 1 36 ASN CG C -13.348 9.345 -14.248 1.00 . A A . 36 ASN CG 1 1
1 521 1 1 36 ASN H H -14.841 6.950 -15.165 1.00 . A A . 36 ASN H 1 1
1 522 1 1 36 ASN HA H -12.151 6.129 -14.181 1.00 . A A . 36 ASN HA 1 1
1 523 1 1 36 ASN HB2 H -11.468 8.348 -14.397 1.00 . A A . 36 ASN HB2 1 1
1 524 1 1 36 ASN HB3 H -12.535 8.118 -15.796 1.00 . A A . 36 ASN HB3 1 1
1 525 1 1 36 ASN HD21 H -14.844 8.796 -15.507 1.00 . A A . 36 ASN HD21 1 1
1 526 1 1 36 ASN HD22 H -15.155 10.223 -14.544 1.00 . A A . 36 ASN HD22 1 1
1 527 1 1 36 ASN N N -14.096 6.324 -14.896 1.00 . A A . 36 ASN N 1 1
1 528 1 1 36 ASN ND2 N -14.544 9.464 -14.811 1.00 . A A . 36 ASN ND2 1 1
1 529 1 1 36 ASN O O -12.606 7.608 -11.878 1.00 . A A . 36 ASN O 1 1
1 530 1 1 36 ASN OD1 O -12.935 10.129 -13.395 1.00 . A A . 36 ASN OD1 1 1
1 531 1 1 37 GLY C C -15.772 7.918 -10.682 1.00 . A A . 37 GLY C 1 1
1 532 1 1 37 GLY CA C -14.996 6.640 -10.924 1.00 . A A . 37 GLY CA 1 1
1 533 1 1 37 GLY H H -15.108 6.053 -12.978 1.00 . A A . 37 GLY H 1 1
1 534 1 1 37 GLY HA2 H -15.642 5.791 -10.700 1.00 . A A . 37 GLY HA2 1 1
1 535 1 1 37 GLY HA3 H -14.135 6.616 -10.255 1.00 . A A . 37 GLY HA3 1 1
1 536 1 1 37 GLY N N -14.532 6.522 -12.294 1.00 . A A . 37 GLY N 1 1
1 537 1 1 37 GLY O O -16.956 7.881 -10.348 1.00 . A A . 37 GLY O 1 1
1 538 1 1 38 VAL C C -14.745 11.490 -10.856 1.00 . A A . 38 VAL C 1 1
1 539 1 1 38 VAL CA C -15.739 10.352 -10.645 1.00 . A A . 38 VAL CA 1 1
1 540 1 1 38 VAL CB C -16.341 10.467 -9.233 1.00 . A A . 38 VAL CB 1 1
1 541 1 1 38 VAL CG1 C -15.315 10.075 -8.181 1.00 . A A . 38 VAL CG1 1 1
1 542 1 1 38 VAL CG2 C -16.856 11.877 -8.987 1.00 . A A . 38 VAL CG2 1 1
1 543 1 1 38 VAL H H -14.132 9.020 -11.124 1.00 . A A . 38 VAL H 1 1
1 544 1 1 38 VAL HA H -16.544 10.459 -11.372 1.00 . A A . 38 VAL HA 1 1
1 545 1 1 38 VAL HB H -17.183 9.779 -9.163 1.00 . A A . 38 VAL HB 1 1
1 546 1 1 38 VAL HG11 H -14.870 9.116 -8.447 1.00 . A A . 38 VAL HG11 1 1
1 547 1 1 38 VAL HG12 H -15.803 9.991 -7.210 1.00 . A A . 38 VAL HG12 1 1
1 548 1 1 38 VAL HG13 H -14.536 10.835 -8.131 1.00 . A A . 38 VAL HG13 1 1
1 549 1 1 38 VAL HG21 H -17.494 11.882 -8.103 1.00 . A A . 38 VAL HG21 1 1
1 550 1 1 38 VAL HG22 H -16.013 12.550 -8.831 1.00 . A A . 38 VAL HG22 1 1
1 551 1 1 38 VAL HG23 H -17.431 12.209 -9.851 1.00 . A A . 38 VAL HG23 1 1
1 552 1 1 38 VAL N N -15.104 9.055 -10.849 1.00 . A A . 38 VAL N 1 1
1 553 1 1 38 VAL O O -13.593 11.408 -10.429 1.00 . A A . 38 VAL O 1 1
1 554 1 1 39 ASP C C -14.625 14.822 -10.784 1.00 . A A . 39 ASP C 1 1
1 555 1 1 39 ASP CA C -14.349 13.705 -11.784 1.00 . A A . 39 ASP CA 1 1
1 556 1 1 39 ASP CB C -14.575 14.212 -13.209 1.00 . A A . 39 ASP CB 1 1
1 557 1 1 39 ASP CG C -13.312 14.781 -13.827 1.00 . A A . 39 ASP CG 1 1
1 558 1 1 39 ASP H H -16.153 12.554 -11.844 1.00 . A A . 39 ASP H 1 1
1 559 1 1 39 ASP HA H -13.307 13.400 -11.685 1.00 . A A . 39 ASP HA 1 1
1 560 1 1 39 ASP HB2 H -14.930 13.387 -13.827 1.00 . A A . 39 ASP HB2 1 1
1 561 1 1 39 ASP HB3 H -15.336 14.992 -13.187 1.00 . A A . 39 ASP HB3 1 1
1 562 1 1 39 ASP N N -15.197 12.549 -11.517 1.00 . A A . 39 ASP N 1 1
1 563 1 1 39 ASP O O -15.639 15.515 -10.874 1.00 . A A . 39 ASP O 1 1
1 564 1 1 39 ASP OD1 O -12.409 15.187 -13.066 1.00 . A A . 39 ASP OD1 1 1
1 565 1 1 39 ASP OD2 O -13.227 14.819 -15.072 1.00 . A A . 39 ASP OD2 1 1
1 566 1 1 40 VAL C C -13.983 17.409 -9.445 1.00 . A A . 40 VAL C 1 1
1 567 1 1 40 VAL CA C -13.859 16.027 -8.811 1.00 . A A . 40 VAL CA 1 1
1 568 1 1 40 VAL CB C -12.666 16.027 -7.838 1.00 . A A . 40 VAL CB 1 1
1 569 1 1 40 VAL CG1 C -12.856 17.083 -6.759 1.00 . A A . 40 VAL CG1 1 1
1 570 1 1 40 VAL CG2 C -12.484 14.649 -7.220 1.00 . A A . 40 VAL CG2 1 1
1 571 1 1 40 VAL H H -12.903 14.392 -9.809 1.00 . A A . 40 VAL H 1 1
1 572 1 1 40 VAL HA H -14.767 15.826 -8.243 1.00 . A A . 40 VAL HA 1 1
1 573 1 1 40 VAL HB H -11.765 16.272 -8.401 1.00 . A A . 40 VAL HB 1 1
1 574 1 1 40 VAL HG11 H -13.406 17.929 -7.170 1.00 . A A . 40 VAL HG11 1 1
1 575 1 1 40 VAL HG12 H -11.882 17.420 -6.406 1.00 . A A . 40 VAL HG12 1 1
1 576 1 1 40 VAL HG13 H -13.416 16.655 -5.927 1.00 . A A . 40 VAL HG13 1 1
1 577 1 1 40 VAL HG21 H -13.061 13.918 -7.784 1.00 . A A . 40 VAL HG21 1 1
1 578 1 1 40 VAL HG22 H -12.830 14.666 -6.186 1.00 . A A . 40 VAL HG22 1 1
1 579 1 1 40 VAL HG23 H -11.429 14.376 -7.244 1.00 . A A . 40 VAL HG23 1 1
1 580 1 1 40 VAL N N -13.714 14.993 -9.829 1.00 . A A . 40 VAL N 1 1
1 581 1 1 40 VAL O O -14.716 18.265 -8.952 1.00 . A A . 40 VAL O 1 1
1 582 1 1 41 ASN C C -14.714 19.252 -11.664 1.00 . A A . 41 ASN C 1 1
1 583 1 1 41 ASN CA C -13.292 18.896 -11.244 1.00 . A A . 41 ASN CA 1 1
1 584 1 1 41 ASN CB C -12.382 18.847 -12.473 1.00 . A A . 41 ASN CB 1 1
1 585 1 1 41 ASN CG C -10.933 19.134 -12.131 1.00 . A A . 41 ASN CG 1 1
1 586 1 1 41 ASN H H -12.679 16.874 -10.898 1.00 . A A . 41 ASN H 1 1
1 587 1 1 41 ASN HA H -12.925 19.670 -10.571 1.00 . A A . 41 ASN HA 1 1
1 588 1 1 41 ASN HB2 H -12.450 17.858 -12.926 1.00 . A A . 41 ASN HB2 1 1
1 589 1 1 41 ASN HB3 H -12.725 19.590 -13.193 1.00 . A A . 41 ASN HB3 1 1
1 590 1 1 41 ASN HD21 H -10.978 17.762 -10.636 1.00 . A A . 41 ASN HD21 1 1
1 591 1 1 41 ASN HD22 H -9.452 18.589 -10.854 1.00 . A A . 41 ASN HD22 1 1
1 592 1 1 41 ASN N N -13.262 17.618 -10.542 1.00 . A A . 41 ASN N 1 1
1 593 1 1 41 ASN ND2 N -10.413 18.440 -11.127 1.00 . A A . 41 ASN ND2 1 1
1 594 1 1 41 ASN O O -15.176 20.370 -11.439 1.00 . A A . 41 ASN O 1 1
1 595 1 1 41 ASN OD1 O -10.289 19.972 -12.764 1.00 . A A . 41 ASN OD1 1 1
1 596 1 1 42 ALA C C -17.752 18.426 -11.560 1.00 . A A . 42 ALA C 1 1
1 597 1 1 42 ALA CA C -16.773 18.506 -12.725 1.00 . A A . 42 ALA CA 1 1
1 598 1 1 42 ALA CB C -17.141 17.491 -13.797 1.00 . A A . 42 ALA CB 1 1
1 599 1 1 42 ALA H H -14.966 17.398 -12.434 1.00 . A A . 42 ALA H 1 1
1 600 1 1 42 ALA HA H -16.841 19.504 -13.160 1.00 . A A . 42 ALA HA 1 1
1 601 1 1 42 ALA HB1 H -17.092 17.964 -14.778 1.00 . A A . 42 ALA HB1 1 1
1 602 1 1 42 ALA HB2 H -16.441 16.656 -13.762 1.00 . A A . 42 ALA HB2 1 1
1 603 1 1 42 ALA HB3 H -18.152 17.126 -13.620 1.00 . A A . 42 ALA HB3 1 1
1 604 1 1 42 ALA N N -15.403 18.295 -12.276 1.00 . A A . 42 ALA N 1 1
1 605 1 1 42 ALA O O -18.738 19.163 -11.510 1.00 . A A . 42 ALA O 1 1
1 606 1 1 43 PHE C C -18.346 18.605 -8.594 1.00 . A A . 43 PHE C 1 1
1 607 1 1 43 PHE CA C -18.333 17.347 -9.457 1.00 . A A . 43 PHE CA 1 1
1 608 1 1 43 PHE CB C -17.860 16.150 -8.627 1.00 . A A . 43 PHE CB 1 1
1 609 1 1 43 PHE CD1 C -20.049 16.367 -7.419 1.00 . A A . 43 PHE CD1 1 1
1 610 1 1 43 PHE CD2 C -18.395 14.906 -6.515 1.00 . A A . 43 PHE CD2 1 1
1 611 1 1 43 PHE CE1 C -20.903 16.046 -6.381 1.00 . A A . 43 PHE CE1 1 1
1 612 1 1 43 PHE CE2 C -19.245 14.582 -5.475 1.00 . A A . 43 PHE CE2 1 1
1 613 1 1 43 PHE CG C -18.786 15.801 -7.498 1.00 . A A . 43 PHE CG 1 1
1 614 1 1 43 PHE CZ C -20.500 15.153 -5.407 1.00 . A A . 43 PHE CZ 1 1
1 615 1 1 43 PHE H H -16.650 16.951 -10.719 1.00 . A A . 43 PHE H 1 1
1 616 1 1 43 PHE HA H -19.349 17.151 -9.800 1.00 . A A . 43 PHE HA 1 1
1 617 1 1 43 PHE HB2 H -17.764 15.285 -9.283 1.00 . A A . 43 PHE HB2 1 1
1 618 1 1 43 PHE HB3 H -16.881 16.385 -8.211 1.00 . A A . 43 PHE HB3 1 1
1 619 1 1 43 PHE HD1 H -20.369 17.066 -8.177 1.00 . A A . 43 PHE HD1 1 1
1 620 1 1 43 PHE HD2 H -17.413 14.457 -6.562 1.00 . A A . 43 PHE HD2 1 1
1 621 1 1 43 PHE HE1 H -21.885 16.492 -6.332 1.00 . A A . 43 PHE HE1 1 1
1 622 1 1 43 PHE HE2 H -18.928 13.883 -4.716 1.00 . A A . 43 PHE HE2 1 1
1 623 1 1 43 PHE HZ H -21.166 14.902 -4.594 1.00 . A A . 43 PHE HZ 1 1
1 624 1 1 43 PHE N N -17.476 17.526 -10.622 1.00 . A A . 43 PHE N 1 1
1 625 1 1 43 PHE O O -19.407 19.145 -8.278 1.00 . A A . 43 PHE O 1 1
1 626 1 1 44 THR C C -17.450 21.509 -8.153 1.00 . A A . 44 THR C 1 1
1 627 1 1 44 THR CA C -17.033 20.260 -7.385 1.00 . A A . 44 THR CA 1 1
1 628 1 1 44 THR CB C -15.590 20.441 -6.877 1.00 . A A . 44 THR CB 1 1
1 629 1 1 44 THR CG2 C -14.690 20.973 -7.982 1.00 . A A . 44 THR CG2 1 1
1 630 1 1 44 THR H H -16.325 18.579 -8.504 1.00 . A A . 44 THR H 1 1
1 631 1 1 44 THR HA H -17.691 20.151 -6.522 1.00 . A A . 44 THR HA 1 1
1 632 1 1 44 THR HB H -15.209 19.473 -6.550 1.00 . A A . 44 THR HB 1 1
1 633 1 1 44 THR HG1 H -16.431 21.339 -5.337 1.00 . A A . 44 THR HG1 1 1
1 634 1 1 44 THR HG21 H -13.648 20.898 -7.671 1.00 . A A . 44 THR HG21 1 1
1 635 1 1 44 THR HG22 H -14.841 20.385 -8.888 1.00 . A A . 44 THR HG22 1 1
1 636 1 1 44 THR HG23 H -14.936 22.016 -8.181 1.00 . A A . 44 THR HG23 1 1
1 637 1 1 44 THR N N -17.160 19.067 -8.213 1.00 . A A . 44 THR N 1 1
1 638 1 1 44 THR O O -17.908 22.487 -7.564 1.00 . A A . 44 THR O 1 1
1 639 1 1 44 THR OG1 O -15.572 21.342 -5.765 1.00 . A A . 44 THR OG1 1 1
1 640 1 1 45 SER C C -19.131 22.925 -10.195 1.00 . A A . 45 SER C 1 1
1 641 1 1 45 SER CA C -17.645 22.599 -10.320 1.00 . A A . 45 SER CA 1 1
1 642 1 1 45 SER CB C -17.299 22.298 -11.779 1.00 . A A . 45 SER CB 1 1
1 643 1 1 45 SER H H -16.908 20.635 -9.896 1.00 . A A . 45 SER H 1 1
1 644 1 1 45 SER HA H -17.071 23.469 -9.999 1.00 . A A . 45 SER HA 1 1
1 645 1 1 45 SER HB2 H -17.353 21.222 -11.943 1.00 . A A . 45 SER HB2 1 1
1 646 1 1 45 SER HB3 H -18.019 22.796 -12.429 1.00 . A A . 45 SER HB3 1 1
1 647 1 1 45 SER HG H -16.033 23.664 -12.387 1.00 . A A . 45 SER HG 1 1
1 648 1 1 45 SER N N -17.288 21.469 -9.471 1.00 . A A . 45 SER N 1 1
1 649 1 1 45 SER O O -19.525 24.089 -10.211 1.00 . A A . 45 SER O 1 1
1 650 1 1 45 SER OG O -15.994 22.749 -12.098 1.00 . A A . 45 SER OG 1 1
1 651 1 1 46 GLY C C -21.778 22.605 -8.580 1.00 . A A . 46 GLY C 1 1
1 652 1 1 46 GLY CA C -21.382 22.080 -9.946 1.00 . A A . 46 GLY CA 1 1
1 653 1 1 46 GLY H H -19.570 20.949 -10.065 1.00 . A A . 46 GLY H 1 1
1 654 1 1 46 GLY HA2 H -21.706 22.795 -10.702 1.00 . A A . 46 GLY HA2 1 1
1 655 1 1 46 GLY HA3 H -21.886 21.128 -10.119 1.00 . A A . 46 GLY HA3 1 1
1 656 1 1 46 GLY N N -19.949 21.885 -10.071 1.00 . A A . 46 GLY N 1 1
1 657 1 1 46 GLY O O -22.701 23.412 -8.460 1.00 . A A . 46 GLY O 1 1
1 658 1 1 47 LEU C C -21.000 24.040 -5.982 1.00 . A A . 47 LEU C 1 1
1 659 1 1 47 LEU CA C -21.366 22.572 -6.181 1.00 . A A . 47 LEU CA 1 1
1 660 1 1 47 LEU CB C -20.598 21.704 -5.183 1.00 . A A . 47 LEU CB 1 1
1 661 1 1 47 LEU CD1 C -19.981 19.449 -4.277 1.00 . A A . 47 LEU CD1 1 1
1 662 1 1 47 LEU CD2 C -22.351 19.933 -4.912 1.00 . A A . 47 LEU CD2 1 1
1 663 1 1 47 LEU CG C -20.890 20.204 -5.236 1.00 . A A . 47 LEU CG 1 1
1 664 1 1 47 LEU H H -20.335 21.485 -7.711 1.00 . A A . 47 LEU H 1 1
1 665 1 1 47 LEU HA H -22.433 22.452 -5.996 1.00 . A A . 47 LEU HA 1 1
1 666 1 1 47 LEU HB2 H -19.531 21.852 -5.350 1.00 . A A . 47 LEU HB2 1 1
1 667 1 1 47 LEU HB3 H -20.840 22.056 -4.180 1.00 . A A . 47 LEU HB3 1 1
1 668 1 1 47 LEU HD11 H -18.940 19.656 -4.525 1.00 . A A . 47 LEU HD11 1 1
1 669 1 1 47 LEU HD12 H -20.170 18.379 -4.365 1.00 . A A . 47 LEU HD12 1 1
1 670 1 1 47 LEU HD13 H -20.183 19.772 -3.256 1.00 . A A . 47 LEU HD13 1 1
1 671 1 1 47 LEU HD21 H -22.986 20.481 -5.609 1.00 . A A . 47 LEU HD21 1 1
1 672 1 1 47 LEU HD22 H -22.564 20.258 -3.894 1.00 . A A . 47 LEU HD22 1 1
1 673 1 1 47 LEU HD23 H -22.551 18.865 -5.002 1.00 . A A . 47 LEU HD23 1 1
1 674 1 1 47 LEU HG H -20.690 19.850 -6.247 1.00 . A A . 47 LEU HG 1 1
1 675 1 1 47 LEU N N -21.081 22.146 -7.547 1.00 . A A . 47 LEU N 1 1
1 676 1 1 47 LEU O O -21.705 24.777 -5.294 1.00 . A A . 47 LEU O 1 1
1 677 1 1 48 ARG C C -20.497 26.804 -6.995 1.00 . A A . 48 ARG C 1 1
1 678 1 1 48 ARG CA C -19.436 25.836 -6.481 1.00 . A A . 48 ARG CA 1 1
1 679 1 1 48 ARG CB C -18.135 26.026 -7.263 1.00 . A A . 48 ARG CB 1 1
1 680 1 1 48 ARG CD C -15.920 24.862 -7.034 1.00 . A A . 48 ARG CD 1 1
1 681 1 1 48 ARG CG C -16.885 25.861 -6.415 1.00 . A A . 48 ARG CG 1 1
1 682 1 1 48 ARG CZ C -13.790 26.088 -7.105 1.00 . A A . 48 ARG CZ 1 1
1 683 1 1 48 ARG H H -19.359 23.801 -7.143 1.00 . A A . 48 ARG H 1 1
1 684 1 1 48 ARG HA H -19.245 26.056 -5.430 1.00 . A A . 48 ARG HA 1 1
1 685 1 1 48 ARG HB2 H -18.105 25.291 -8.067 1.00 . A A . 48 ARG HB2 1 1
1 686 1 1 48 ARG HB3 H -18.132 27.025 -7.701 1.00 . A A . 48 ARG HB3 1 1
1 687 1 1 48 ARG HD2 H -15.511 24.233 -6.244 1.00 . A A . 48 ARG HD2 1 1
1 688 1 1 48 ARG HD3 H -16.462 24.236 -7.743 1.00 . A A . 48 ARG HD3 1 1
1 689 1 1 48 ARG HE H -14.839 25.552 -8.738 1.00 . A A . 48 ARG HE 1 1
1 690 1 1 48 ARG HG2 H -16.387 26.827 -6.326 1.00 . A A . 48 ARG HG2 1 1
1 691 1 1 48 ARG HG3 H -17.170 25.514 -5.422 1.00 . A A . 48 ARG HG3 1 1
1 692 1 1 48 ARG HH11 H -14.455 25.630 -5.244 1.00 . A A . 48 ARG HH11 1 1
1 693 1 1 48 ARG HH12 H -12.940 26.503 -5.310 1.00 . A A . 48 ARG HH12 1 1
1 694 1 1 48 ARG HH21 H -12.874 26.686 -8.816 1.00 . A A . 48 ARG HH21 1 1
1 695 1 1 48 ARG HH22 H -12.045 27.101 -7.333 1.00 . A A . 48 ARG HH22 1 1
1 696 1 1 48 ARG N N -19.894 24.456 -6.591 1.00 . A A . 48 ARG N 1 1
1 697 1 1 48 ARG NE N -14.818 25.523 -7.729 1.00 . A A . 48 ARG NE 1 1
1 698 1 1 48 ARG NH1 N -13.723 26.073 -5.782 1.00 . A A . 48 ARG NH1 1 1
1 699 1 1 48 ARG NH2 N -12.826 26.672 -7.807 1.00 . A A . 48 ARG NH2 1 1
1 700 1 1 48 ARG O O -20.689 27.884 -6.436 1.00 . A A . 48 ARG O 1 1
1 701 1 1 49 ALA C C -23.481 27.243 -7.784 1.00 . A A . 49 ALA C 1 1
1 702 1 1 49 ALA CA C -22.227 27.242 -8.650 1.00 . A A . 49 ALA CA 1 1
1 703 1 1 49 ALA CB C -22.554 26.761 -10.057 1.00 . A A . 49 ALA CB 1 1
1 704 1 1 49 ALA H H -20.979 25.511 -8.475 1.00 . A A . 49 ALA H 1 1
1 705 1 1 49 ALA HA H -21.853 28.264 -8.715 1.00 . A A . 49 ALA HA 1 1
1 706 1 1 49 ALA HB1 H -23.334 27.392 -10.484 1.00 . A A . 49 ALA HB1 1 1
1 707 1 1 49 ALA HB2 H -22.903 25.730 -10.016 1.00 . A A . 49 ALA HB2 1 1
1 708 1 1 49 ALA HB3 H -21.660 26.818 -10.678 1.00 . A A . 49 ALA HB3 1 1
1 709 1 1 49 ALA N N -21.184 26.409 -8.062 1.00 . A A . 49 ALA N 1 1
1 710 1 1 49 ALA O O -24.176 28.254 -7.680 1.00 . A A . 49 ALA O 1 1
1 711 1 1 50 THR C C -24.750 26.724 -4.995 1.00 . A A . 50 THR C 1 1
1 712 1 1 50 THR CA C -24.939 25.973 -6.307 1.00 . A A . 50 THR CA 1 1
1 713 1 1 50 THR CB C -25.249 24.495 -5.998 1.00 . A A . 50 THR CB 1 1
1 714 1 1 50 THR CG2 C -26.672 24.335 -5.486 1.00 . A A . 50 THR CG2 1 1
1 715 1 1 50 THR H H -23.157 25.308 -7.286 1.00 . A A . 50 THR H 1 1
1 716 1 1 50 THR HA H -25.795 26.402 -6.828 1.00 . A A . 50 THR HA 1 1
1 717 1 1 50 THR HB H -24.559 24.146 -5.230 1.00 . A A . 50 THR HB 1 1
1 718 1 1 50 THR HG1 H -24.422 23.012 -7.000 1.00 . A A . 50 THR HG1 1 1
1 719 1 1 50 THR HG21 H -26.680 23.645 -4.642 1.00 . A A . 50 THR HG21 1 1
1 720 1 1 50 THR HG22 H -27.054 25.304 -5.167 1.00 . A A . 50 THR HG22 1 1
1 721 1 1 50 THR HG23 H -27.303 23.941 -6.283 1.00 . A A . 50 THR HG23 1 1
1 722 1 1 50 THR N N -23.767 26.103 -7.162 1.00 . A A . 50 THR N 1 1
1 723 1 1 50 THR O O -25.628 27.472 -4.562 1.00 . A A . 50 THR O 1 1
1 724 1 1 50 THR OG1 O -25.068 23.701 -7.175 1.00 . A A . 50 THR OG1 1 1
1 725 1 1 51 LEU C C -23.343 28.702 -3.252 1.00 . A A . 51 LEU C 1 1
1 726 1 1 51 LEU CA C -23.290 27.184 -3.101 1.00 . A A . 51 LEU CA 1 1
1 727 1 1 51 LEU CB C -21.908 26.759 -2.603 1.00 . A A . 51 LEU CB 1 1
1 728 1 1 51 LEU CD1 C -21.800 28.309 -0.635 1.00 . A A . 51 LEU CD1 1 1
1 729 1 1 51 LEU CD2 C -22.656 25.978 -0.341 1.00 . A A . 51 LEU CD2 1 1
1 730 1 1 51 LEU CG C -21.677 26.864 -1.095 1.00 . A A . 51 LEU CG 1 1
1 731 1 1 51 LEU H H -22.916 25.898 -4.772 1.00 . A A . 51 LEU H 1 1
1 732 1 1 51 LEU HA H -24.033 26.882 -2.363 1.00 . A A . 51 LEU HA 1 1
1 733 1 1 51 LEU HB2 H -21.737 25.725 -2.905 1.00 . A A . 51 LEU HB2 1 1
1 734 1 1 51 LEU HB3 H -21.167 27.387 -3.098 1.00 . A A . 51 LEU HB3 1 1
1 735 1 1 51 LEU HD11 H -21.101 28.492 0.181 1.00 . A A . 51 LEU HD11 1 1
1 736 1 1 51 LEU HD12 H -21.569 28.975 -1.467 1.00 . A A . 51 LEU HD12 1 1
1 737 1 1 51 LEU HD13 H -22.817 28.496 -0.291 1.00 . A A . 51 LEU HD13 1 1
1 738 1 1 51 LEU HD21 H -22.554 24.948 -0.684 1.00 . A A . 51 LEU HD21 1 1
1 739 1 1 51 LEU HD22 H -23.674 26.322 -0.526 1.00 . A A . 51 LEU HD22 1 1
1 740 1 1 51 LEU HD23 H -22.444 26.028 0.727 1.00 . A A . 51 LEU HD23 1 1
1 741 1 1 51 LEU HG H -20.665 26.519 -0.878 1.00 . A A . 51 LEU HG 1 1
1 742 1 1 51 LEU N N -23.597 26.524 -4.365 1.00 . A A . 51 LEU N 1 1
1 743 1 1 51 LEU O O -23.877 29.403 -2.393 1.00 . A A . 51 LEU O 1 1
1 744 1 1 52 SER C C -24.184 31.163 -4.845 1.00 . A A . 52 SER C 1 1
1 745 1 1 52 SER CA C -22.771 30.635 -4.616 1.00 . A A . 52 SER CA 1 1
1 746 1 1 52 SER CB C -21.897 30.941 -5.834 1.00 . A A . 52 SER CB 1 1
1 747 1 1 52 SER H H -22.368 28.572 -5.020 1.00 . A A . 52 SER H 1 1
1 748 1 1 52 SER HA H -22.348 31.142 -3.749 1.00 . A A . 52 SER HA 1 1
1 749 1 1 52 SER HB2 H -21.054 30.252 -5.849 1.00 . A A . 52 SER HB2 1 1
1 750 1 1 52 SER HB3 H -22.487 30.807 -6.741 1.00 . A A . 52 SER HB3 1 1
1 751 1 1 52 SER HG H -20.864 32.437 -6.562 1.00 . A A . 52 SER HG 1 1
1 752 1 1 52 SER N N -22.788 29.201 -4.351 1.00 . A A . 52 SER N 1 1
1 753 1 1 52 SER O O -24.556 32.216 -4.330 1.00 . A A . 52 SER O 1 1
1 754 1 1 52 SER OG O -21.408 32.270 -5.789 1.00 . A A . 52 SER OG 1 1
1 755 1 1 53 ASN C C -27.193 30.811 -4.654 1.00 . A A . 53 ASN C 1 1
1 756 1 1 53 ASN CA C -26.340 30.812 -5.919 1.00 . A A . 53 ASN CA 1 1
1 757 1 1 53 ASN CB C -26.948 29.867 -6.956 1.00 . A A . 53 ASN CB 1 1
1 758 1 1 53 ASN CG C -26.662 30.308 -8.379 1.00 . A A . 53 ASN CG 1 1
1 759 1 1 53 ASN H H -24.604 29.563 -6.012 1.00 . A A . 53 ASN H 1 1
1 760 1 1 53 ASN HA H -26.332 31.821 -6.331 1.00 . A A . 53 ASN HA 1 1
1 761 1 1 53 ASN HB2 H -26.531 28.870 -6.808 1.00 . A A . 53 ASN HB2 1 1
1 762 1 1 53 ASN HB3 H -28.027 29.825 -6.808 1.00 . A A . 53 ASN HB3 1 1
1 763 1 1 53 ASN HD21 H -24.715 30.653 -7.914 1.00 . A A . 53 ASN HD21 1 1
1 764 1 1 53 ASN HD22 H -25.163 30.980 -9.573 1.00 . A A . 53 ASN HD22 1 1
1 765 1 1 53 ASN N N -24.968 30.420 -5.620 1.00 . A A . 53 ASN N 1 1
1 766 1 1 53 ASN ND2 N -25.414 30.677 -8.643 1.00 . A A . 53 ASN ND2 1 1
1 767 1 1 53 ASN O O -27.966 31.741 -4.412 1.00 . A A . 53 ASN O 1 1
1 768 1 1 53 ASN OD1 O -27.552 30.317 -9.229 1.00 . A A . 53 ASN OD1 1 1
1 769 1 1 54 LEU C C -27.316 30.652 -1.571 1.00 . A A . 54 LEU C 1 1
1 770 1 1 54 LEU CA C -27.804 29.644 -2.607 1.00 . A A . 54 LEU CA 1 1
1 771 1 1 54 LEU CB C -27.684 28.224 -2.050 1.00 . A A . 54 LEU CB 1 1
1 772 1 1 54 LEU CD1 C -27.929 25.776 -2.525 1.00 . A A . 54 LEU CD1 1 1
1 773 1 1 54 LEU CD2 C -29.964 27.203 -2.253 1.00 . A A . 54 LEU CD2 1 1
1 774 1 1 54 LEU CG C -28.526 27.156 -2.749 1.00 . A A . 54 LEU CG 1 1
1 775 1 1 54 LEU H H -26.398 29.036 -4.102 1.00 . A A . 54 LEU H 1 1
1 776 1 1 54 LEU HA H -28.854 29.846 -2.819 1.00 . A A . 54 LEU HA 1 1
1 777 1 1 54 LEU HB2 H -26.639 27.925 -2.123 1.00 . A A . 54 LEU HB2 1 1
1 778 1 1 54 LEU HB3 H -27.963 28.245 -0.997 1.00 . A A . 54 LEU HB3 1 1
1 779 1 1 54 LEU HD11 H -28.014 25.509 -1.472 1.00 . A A . 54 LEU HD11 1 1
1 780 1 1 54 LEU HD12 H -26.878 25.784 -2.814 1.00 . A A . 54 LEU HD12 1 1
1 781 1 1 54 LEU HD13 H -28.466 25.045 -3.130 1.00 . A A . 54 LEU HD13 1 1
1 782 1 1 54 LEU HD21 H -30.375 28.198 -2.421 1.00 . A A . 54 LEU HD21 1 1
1 783 1 1 54 LEU HD22 H -30.559 26.468 -2.796 1.00 . A A . 54 LEU HD22 1 1
1 784 1 1 54 LEU HD23 H -29.989 26.975 -1.188 1.00 . A A . 54 LEU HD23 1 1
1 785 1 1 54 LEU HG H -28.524 27.362 -3.819 1.00 . A A . 54 LEU HG 1 1
1 786 1 1 54 LEU N N -27.048 29.766 -3.848 1.00 . A A . 54 LEU N 1 1
1 787 1 1 54 LEU O O -28.101 31.180 -0.786 1.00 . A A . 54 LEU O 1 1
1 788 1 1 55 GLY C C -26.001 33.258 -0.806 1.00 . A A . 55 GLY C 1 1
1 789 1 1 55 GLY CA C -25.442 31.860 -0.635 1.00 . A A . 55 GLY CA 1 1
1 790 1 1 55 GLY H H -25.412 30.450 -2.244 1.00 . A A . 55 GLY H 1 1
1 791 1 1 55 GLY HA2 H -25.658 31.518 0.377 1.00 . A A . 55 GLY HA2 1 1
1 792 1 1 55 GLY HA3 H -24.361 31.891 -0.776 1.00 . A A . 55 GLY HA3 1 1
1 793 1 1 55 GLY N N -26.012 30.914 -1.577 1.00 . A A . 55 GLY N 1 1
1 794 1 1 55 GLY O O -25.842 34.109 0.069 1.00 . A A . 55 GLY O 1 1
1 795 1 1 56 ASP C C -28.677 34.658 -2.718 1.00 . A A . 56 ASP C 1 1
1 796 1 1 56 ASP CA C -27.242 34.802 -2.221 1.00 . A A . 56 ASP CA 1 1
1 797 1 1 56 ASP CB C -26.400 35.547 -3.258 1.00 . A A . 56 ASP CB 1 1
1 798 1 1 56 ASP CG C -26.789 37.007 -3.378 1.00 . A A . 56 ASP CG 1 1
1 799 1 1 56 ASP H H -26.753 32.755 -2.616 1.00 . A A . 56 ASP H 1 1
1 800 1 1 56 ASP HA H -27.252 35.385 -1.300 1.00 . A A . 56 ASP HA 1 1
1 801 1 1 56 ASP HB2 H -25.352 35.487 -2.966 1.00 . A A . 56 ASP HB2 1 1
1 802 1 1 56 ASP HB3 H -26.526 35.066 -4.228 1.00 . A A . 56 ASP HB3 1 1
1 803 1 1 56 ASP N N -26.657 33.496 -1.936 1.00 . A A . 56 ASP N 1 1
1 804 1 1 56 ASP O O -29.222 35.569 -3.342 1.00 . A A . 56 ASP O 1 1
1 805 1 1 56 ASP OD1 O -26.397 37.800 -2.497 1.00 . A A . 56 ASP OD1 1 1
1 806 1 1 56 ASP OD2 O -27.486 37.358 -4.353 1.00 . A A . 56 ASP OD2 1 1
1 807 1 1 57 SER C C -31.650 33.774 -1.839 1.00 . A A . 57 SER C 1 1
1 808 1 1 57 SER CA C -30.651 33.243 -2.863 1.00 . A A . 57 SER CA 1 1
1 809 1 1 57 SER CB C -30.863 31.742 -3.067 1.00 . A A . 57 SER CB 1 1
1 810 1 1 57 SER H H -28.781 32.800 -1.923 1.00 . A A . 57 SER H 1 1
1 811 1 1 57 SER HA H -30.825 33.750 -3.813 1.00 . A A . 57 SER HA 1 1
1 812 1 1 57 SER HB2 H -30.238 31.192 -2.363 1.00 . A A . 57 SER HB2 1 1
1 813 1 1 57 SER HB3 H -31.910 31.501 -2.880 1.00 . A A . 57 SER HB3 1 1
1 814 1 1 57 SER HG H -29.905 30.625 -4.360 1.00 . A A . 57 SER HG 1 1
1 815 1 1 57 SER N N -29.282 33.508 -2.440 1.00 . A A . 57 SER N 1 1
1 816 1 1 57 SER O O -32.821 33.989 -2.150 1.00 . A A . 57 SER O 1 1
1 817 1 1 57 SER OG O -30.528 31.354 -4.389 1.00 . A A . 57 SER OG 1 1
1 818 1 1 58 GLY C C -31.860 33.741 1.742 1.00 . A A . 58 GLY C 1 1
1 819 1 1 58 GLY CA C -32.039 34.490 0.437 1.00 . A A . 58 GLY CA 1 1
1 820 1 1 58 GLY H H -30.206 33.793 -0.415 1.00 . A A . 58 GLY H 1 1
1 821 1 1 58 GLY HA2 H -31.808 35.542 0.603 1.00 . A A . 58 GLY HA2 1 1
1 822 1 1 58 GLY HA3 H -33.077 34.401 0.117 1.00 . A A . 58 GLY HA3 1 1
1 823 1 1 58 GLY N N -31.177 33.986 -0.615 1.00 . A A . 58 GLY N 1 1
1 824 1 1 58 GLY O O -32.476 34.084 2.752 1.00 . A A . 58 GLY O 1 1
1 825 1 1 59 MET C C -29.452 32.334 3.580 1.00 . A A . 59 MET C 1 1
1 826 1 1 59 MET CA C -30.759 31.914 2.914 1.00 . A A . 59 MET CA 1 1
1 827 1 1 59 MET CB C -30.707 30.428 2.556 1.00 . A A . 59 MET CB 1 1
1 828 1 1 59 MET CE C -30.941 27.673 1.167 1.00 . A A . 59 MET CE 1 1
1 829 1 1 59 MET CG C -29.628 30.084 1.542 1.00 . A A . 59 MET CG 1 1
1 830 1 1 59 MET H H -30.542 32.482 0.862 1.00 . A A . 59 MET H 1 1
1 831 1 1 59 MET HA H -31.574 32.073 3.620 1.00 . A A . 59 MET HA 1 1
1 832 1 1 59 MET HB2 H -30.530 29.854 3.466 1.00 . A A . 59 MET HB2 1 1
1 833 1 1 59 MET HB3 H -31.674 30.139 2.142 1.00 . A A . 59 MET HB3 1 1
1 834 1 1 59 MET HE1 H -31.609 28.490 0.895 1.00 . A A . 59 MET HE1 1 1
1 835 1 1 59 MET HE2 H -31.307 27.192 2.075 1.00 . A A . 59 MET HE2 1 1
1 836 1 1 59 MET HE3 H -30.911 26.944 0.357 1.00 . A A . 59 MET HE3 1 1
1 837 1 1 59 MET HG2 H -29.952 30.426 0.559 1.00 . A A . 59 MET HG2 1 1
1 838 1 1 59 MET HG3 H -28.710 30.604 1.813 1.00 . A A . 59 MET HG3 1 1
1 839 1 1 59 MET N N -31.016 32.714 1.723 1.00 . A A . 59 MET N 1 1
1 840 1 1 59 MET O O -28.876 33.367 3.240 1.00 . A A . 59 MET O 1 1
1 841 1 1 59 MET SD S -29.295 28.315 1.455 1.00 . A A . 59 MET SD 1 1
1 842 1 1 60 SER C C -26.572 31.096 4.603 1.00 . A A . 60 SER C 1 1
1 843 1 1 60 SER CA C -27.754 31.817 5.244 1.00 . A A . 60 SER CA 1 1
1 844 1 1 60 SER CB C -27.881 31.405 6.713 1.00 . A A . 60 SER CB 1 1
1 845 1 1 60 SER H H -29.509 30.691 4.760 1.00 . A A . 60 SER H 1 1
1 846 1 1 60 SER HA H -27.571 32.891 5.200 1.00 . A A . 60 SER HA 1 1
1 847 1 1 60 SER HB2 H -27.899 32.301 7.333 1.00 . A A . 60 SER HB2 1 1
1 848 1 1 60 SER HB3 H -28.811 30.854 6.851 1.00 . A A . 60 SER HB3 1 1
1 849 1 1 60 SER HG H -26.845 30.421 8.053 1.00 . A A . 60 SER HG 1 1
1 850 1 1 60 SER N N -28.990 31.527 4.529 1.00 . A A . 60 SER N 1 1
1 851 1 1 60 SER O O -26.733 30.140 3.844 1.00 . A A . 60 SER O 1 1
1 852 1 1 60 SER OG O -26.792 30.590 7.109 1.00 . A A . 60 SER OG 1 1
1 853 1 1 61 PRO C C -23.841 29.594 4.950 1.00 . A A . 61 PRO C 1 1
1 854 1 1 61 PRO CA C -24.121 30.980 4.379 1.00 . A A . 61 PRO CA 1 1
1 855 1 1 61 PRO CB C -23.039 31.969 4.820 1.00 . A A . 61 PRO CB 1 1
1 856 1 1 61 PRO CD C -25.087 32.701 5.812 1.00 . A A . 61 PRO CD 1 1
1 857 1 1 61 PRO CG C -23.602 32.630 6.031 1.00 . A A . 61 PRO CG 1 1
1 858 1 1 61 PRO HA H -24.168 30.935 3.290 1.00 . A A . 61 PRO HA 1 1
1 859 1 1 61 PRO HB2 H -22.115 31.444 5.063 1.00 . A A . 61 PRO HB2 1 1
1 860 1 1 61 PRO HB3 H -22.859 32.705 4.037 1.00 . A A . 61 PRO HB3 1 1
1 861 1 1 61 PRO HD2 H -25.618 32.573 6.755 1.00 . A A . 61 PRO HD2 1 1
1 862 1 1 61 PRO HD3 H -25.368 33.643 5.342 1.00 . A A . 61 PRO HD3 1 1
1 863 1 1 61 PRO HG2 H -23.383 32.035 6.917 1.00 . A A . 61 PRO HG2 1 1
1 864 1 1 61 PRO HG3 H -23.187 33.632 6.142 1.00 . A A . 61 PRO HG3 1 1
1 865 1 1 61 PRO N N -25.354 31.564 4.913 1.00 . A A . 61 PRO N 1 1
1 866 1 1 61 PRO O O -22.931 28.899 4.500 1.00 . A A . 61 PRO O 1 1
1 867 1 1 62 ASN C C -25.484 26.894 6.033 1.00 . A A . 62 ASN C 1 1
1 868 1 1 62 ASN CA C -24.467 27.894 6.576 1.00 . A A . 62 ASN CA 1 1
1 869 1 1 62 ASN CB C -24.619 28.018 8.093 1.00 . A A . 62 ASN CB 1 1
1 870 1 1 62 ASN CG C -23.305 28.333 8.782 1.00 . A A . 62 ASN CG 1 1
1 871 1 1 62 ASN H H -25.361 29.815 6.268 1.00 . A A . 62 ASN H 1 1
1 872 1 1 62 ASN HA H -23.465 27.524 6.356 1.00 . A A . 62 ASN HA 1 1
1 873 1 1 62 ASN HB2 H -25.327 28.818 8.309 1.00 . A A . 62 ASN HB2 1 1
1 874 1 1 62 ASN HB3 H -25.010 27.081 8.488 1.00 . A A . 62 ASN HB3 1 1
1 875 1 1 62 ASN HD21 H -22.441 26.690 7.958 1.00 . A A . 62 ASN HD21 1 1
1 876 1 1 62 ASN HD22 H -21.404 27.648 8.991 1.00 . A A . 62 ASN HD22 1 1
1 877 1 1 62 ASN N N -24.631 29.198 5.943 1.00 . A A . 62 ASN N 1 1
1 878 1 1 62 ASN ND2 N -22.303 27.489 8.559 1.00 . A A . 62 ASN ND2 1 1
1 879 1 1 62 ASN O O -25.203 25.700 5.937 1.00 . A A . 62 ASN O 1 1
1 880 1 1 62 ASN OD1 O -23.191 29.322 9.505 1.00 . A A . 62 ASN OD1 1 1
1 881 1 1 63 GLU C C -27.391 26.089 3.724 1.00 . A A . 63 GLU C 1 1
1 882 1 1 63 GLU CA C -27.722 26.542 5.144 1.00 . A A . 63 GLU CA 1 1
1 883 1 1 63 GLU CB C -29.059 27.286 5.154 1.00 . A A . 63 GLU CB 1 1
1 884 1 1 63 GLU CD C -29.138 27.311 7.679 1.00 . A A . 63 GLU CD 1 1
1 885 1 1 63 GLU CG C -29.281 28.120 6.405 1.00 . A A . 63 GLU CG 1 1
1 886 1 1 63 GLU H H -26.831 28.383 5.779 1.00 . A A . 63 GLU H 1 1
1 887 1 1 63 GLU HA H -27.811 25.660 5.777 1.00 . A A . 63 GLU HA 1 1
1 888 1 1 63 GLU HB2 H -29.091 27.947 4.288 1.00 . A A . 63 GLU HB2 1 1
1 889 1 1 63 GLU HB3 H -29.866 26.558 5.070 1.00 . A A . 63 GLU HB3 1 1
1 890 1 1 63 GLU HG2 H -28.549 28.928 6.420 1.00 . A A . 63 GLU HG2 1 1
1 891 1 1 63 GLU HG3 H -30.282 28.550 6.370 1.00 . A A . 63 GLU HG3 1 1
1 892 1 1 63 GLU N N -26.663 27.392 5.677 1.00 . A A . 63 GLU N 1 1
1 893 1 1 63 GLU O O -27.684 24.957 3.339 1.00 . A A . 63 GLU O 1 1
1 894 1 1 63 GLU OE1 O -30.002 26.446 7.932 1.00 . A A . 63 GLU OE1 1 1
1 895 1 1 63 GLU OE2 O -28.163 27.544 8.424 1.00 . A A . 63 GLU OE2 1 1
1 896 1 1 64 ALA C C -25.396 25.532 1.523 1.00 . A A . 64 ALA C 1 1
1 897 1 1 64 ALA CA C -26.408 26.673 1.577 1.00 . A A . 64 ALA CA 1 1
1 898 1 1 64 ALA CB C -25.847 27.910 0.892 1.00 . A A . 64 ALA CB 1 1
1 899 1 1 64 ALA H H -26.567 27.894 3.327 1.00 . A A . 64 ALA H 1 1
1 900 1 1 64 ALA HA H -27.305 26.361 1.041 1.00 . A A . 64 ALA HA 1 1
1 901 1 1 64 ALA HB1 H -25.049 28.334 1.502 1.00 . A A . 64 ALA HB1 1 1
1 902 1 1 64 ALA HB2 H -25.449 27.635 -0.085 1.00 . A A . 64 ALA HB2 1 1
1 903 1 1 64 ALA HB3 H -26.640 28.647 0.766 1.00 . A A . 64 ALA HB3 1 1
1 904 1 1 64 ALA N N -26.779 26.981 2.952 1.00 . A A . 64 ALA N 1 1
1 905 1 1 64 ALA O O -25.366 24.759 0.567 1.00 . A A . 64 ALA O 1 1
1 906 1 1 65 LYS C C -24.201 23.015 2.781 1.00 . A A . 65 LYS C 1 1
1 907 1 1 65 LYS CA C -23.554 24.388 2.631 1.00 . A A . 65 LYS CA 1 1
1 908 1 1 65 LYS CB C -22.607 24.649 3.804 1.00 . A A . 65 LYS CB 1 1
1 909 1 1 65 LYS CD C -21.166 26.300 5.030 1.00 . A A . 65 LYS CD 1 1
1 910 1 1 65 LYS CE C -20.070 27.230 4.532 1.00 . A A . 65 LYS CE 1 1
1 911 1 1 65 LYS CG C -22.256 26.115 3.988 1.00 . A A . 65 LYS CG 1 1
1 912 1 1 65 LYS H H -24.644 26.100 3.314 1.00 . A A . 65 LYS H 1 1
1 913 1 1 65 LYS HA H -22.976 24.400 1.707 1.00 . A A . 65 LYS HA 1 1
1 914 1 1 65 LYS HB2 H -23.083 24.292 4.717 1.00 . A A . 65 LYS HB2 1 1
1 915 1 1 65 LYS HB3 H -21.688 24.085 3.644 1.00 . A A . 65 LYS HB3 1 1
1 916 1 1 65 LYS HD2 H -21.605 26.718 5.935 1.00 . A A . 65 LYS HD2 1 1
1 917 1 1 65 LYS HD3 H -20.728 25.329 5.261 1.00 . A A . 65 LYS HD3 1 1
1 918 1 1 65 LYS HE2 H -19.483 26.713 3.773 1.00 . A A . 65 LYS HE2 1 1
1 919 1 1 65 LYS HE3 H -20.531 28.111 4.087 1.00 . A A . 65 LYS HE3 1 1
1 920 1 1 65 LYS HG2 H -21.913 26.522 3.036 1.00 . A A . 65 LYS HG2 1 1
1 921 1 1 65 LYS HG3 H -23.147 26.655 4.307 1.00 . A A . 65 LYS HG3 1 1
1 922 1 1 65 LYS HZ1 H -18.455 28.277 5.265 1.00 . A A . 65 LYS HZ1 1 1
1 923 1 1 65 LYS HZ2 H -18.730 26.853 6.049 1.00 . A A . 65 LYS HZ2 1 1
1 924 1 1 65 LYS HZ3 H -19.703 28.153 6.336 1.00 . A A . 65 LYS HZ3 1 1
1 925 1 1 65 LYS N N -24.568 25.434 2.559 1.00 . A A . 65 LYS N 1 1
1 926 1 1 65 LYS NZ N -19.167 27.663 5.634 1.00 . A A . 65 LYS NZ 1 1
1 927 1 1 65 LYS O O -23.710 22.024 2.240 1.00 . A A . 65 LYS O 1 1
1 928 1 1 66 VAL C C -27.079 21.486 2.662 1.00 . A A . 66 VAL C 1 1
1 929 1 1 66 VAL CA C -26.020 21.710 3.737 1.00 . A A . 66 VAL CA 1 1
1 930 1 1 66 VAL CB C -26.697 21.684 5.121 1.00 . A A . 66 VAL CB 1 1
1 931 1 1 66 VAL CG1 C -27.704 22.817 5.244 1.00 . A A . 66 VAL CG1 1 1
1 932 1 1 66 VAL CG2 C -27.362 20.338 5.363 1.00 . A A . 66 VAL CG2 1 1
1 933 1 1 66 VAL H H -25.660 23.811 3.936 1.00 . A A . 66 VAL H 1 1
1 934 1 1 66 VAL HA H -25.303 20.891 3.689 1.00 . A A . 66 VAL HA 1 1
1 935 1 1 66 VAL HB H -25.927 21.827 5.880 1.00 . A A . 66 VAL HB 1 1
1 936 1 1 66 VAL HG11 H -28.344 22.642 6.109 1.00 . A A . 66 VAL HG11 1 1
1 937 1 1 66 VAL HG12 H -27.175 23.762 5.369 1.00 . A A . 66 VAL HG12 1 1
1 938 1 1 66 VAL HG13 H -28.315 22.859 4.343 1.00 . A A . 66 VAL HG13 1 1
1 939 1 1 66 VAL HG21 H -26.621 19.544 5.269 1.00 . A A . 66 VAL HG21 1 1
1 940 1 1 66 VAL HG22 H -28.152 20.186 4.628 1.00 . A A . 66 VAL HG22 1 1
1 941 1 1 66 VAL HG23 H -27.790 20.319 6.365 1.00 . A A . 66 VAL HG23 1 1
1 942 1 1 66 VAL N N -25.306 22.962 3.518 1.00 . A A . 66 VAL N 1 1
1 943 1 1 66 VAL O O -27.369 20.350 2.292 1.00 . A A . 66 VAL O 1 1
1 944 1 1 67 GLU C C -28.100 21.954 -0.169 1.00 . A A . 67 GLU C 1 1
1 945 1 1 67 GLU CA C -28.677 22.501 1.134 1.00 . A A . 67 GLU CA 1 1
1 946 1 1 67 GLU CB C -29.293 23.880 0.891 1.00 . A A . 67 GLU CB 1 1
1 947 1 1 67 GLU CD C -31.702 24.380 1.465 1.00 . A A . 67 GLU CD 1 1
1 948 1 1 67 GLU CG C -30.274 24.307 1.971 1.00 . A A . 67 GLU CG 1 1
1 949 1 1 67 GLU H H -27.366 23.485 2.512 1.00 . A A . 67 GLU H 1 1
1 950 1 1 67 GLU HA H -29.462 21.826 1.476 1.00 . A A . 67 GLU HA 1 1
1 951 1 1 67 GLU HB2 H -28.492 24.617 0.834 1.00 . A A . 67 GLU HB2 1 1
1 952 1 1 67 GLU HB3 H -29.819 23.859 -0.064 1.00 . A A . 67 GLU HB3 1 1
1 953 1 1 67 GLU HG2 H -30.226 23.595 2.794 1.00 . A A . 67 GLU HG2 1 1
1 954 1 1 67 GLU HG3 H -29.983 25.292 2.338 1.00 . A A . 67 GLU HG3 1 1
1 955 1 1 67 GLU N N -27.650 22.579 2.166 1.00 . A A . 67 GLU N 1 1
1 956 1 1 67 GLU O O -28.748 21.179 -0.872 1.00 . A A . 67 GLU O 1 1
1 957 1 1 67 GLU OE1 O -32.105 23.488 0.692 1.00 . A A . 67 GLU OE1 1 1
1 958 1 1 67 GLU OE2 O -32.417 25.333 1.845 1.00 . A A . 67 GLU OE2 1 1
1 959 1 1 68 VAL C C -26.082 20.396 -1.729 1.00 . A A . 68 VAL C 1 1
1 960 1 1 68 VAL CA C -26.208 21.915 -1.700 1.00 . A A . 68 VAL CA 1 1
1 961 1 1 68 VAL CB C -24.807 22.539 -1.834 1.00 . A A . 68 VAL CB 1 1
1 962 1 1 68 VAL CG1 C -24.909 24.002 -2.234 1.00 . A A . 68 VAL CG1 1 1
1 963 1 1 68 VAL CG2 C -24.029 22.385 -0.536 1.00 . A A . 68 VAL CG2 1 1
1 964 1 1 68 VAL H H -26.394 23.001 0.135 1.00 . A A . 68 VAL H 1 1
1 965 1 1 68 VAL HA H -26.808 22.227 -2.555 1.00 . A A . 68 VAL HA 1 1
1 966 1 1 68 VAL HB H -24.269 22.007 -2.619 1.00 . A A . 68 VAL HB 1 1
1 967 1 1 68 VAL HG11 H -24.774 24.095 -3.312 1.00 . A A . 68 VAL HG11 1 1
1 968 1 1 68 VAL HG12 H -24.136 24.574 -1.721 1.00 . A A . 68 VAL HG12 1 1
1 969 1 1 68 VAL HG13 H -25.890 24.387 -1.956 1.00 . A A . 68 VAL HG13 1 1
1 970 1 1 68 VAL HG21 H -23.372 21.518 -0.605 1.00 . A A . 68 VAL HG21 1 1
1 971 1 1 68 VAL HG22 H -24.726 22.248 0.291 1.00 . A A . 68 VAL HG22 1 1
1 972 1 1 68 VAL HG23 H -23.431 23.280 -0.362 1.00 . A A . 68 VAL HG23 1 1
1 973 1 1 68 VAL N N -26.875 22.363 -0.483 1.00 . A A . 68 VAL N 1 1
1 974 1 1 68 VAL O O -26.204 19.772 -2.784 1.00 . A A . 68 VAL O 1 1
1 975 1 1 69 LEU C C -26.909 17.646 -1.040 1.00 . A A . 69 LEU C 1 1
1 976 1 1 69 LEU CA C -25.693 18.358 -0.455 1.00 . A A . 69 LEU CA 1 1
1 977 1 1 69 LEU CB C -25.505 17.953 1.008 1.00 . A A . 69 LEU CB 1 1
1 978 1 1 69 LEU CD1 C -24.278 18.200 3.180 1.00 . A A . 69 LEU CD1 1 1
1 979 1 1 69 LEU CD2 C -23.008 17.744 1.074 1.00 . A A . 69 LEU CD2 1 1
1 980 1 1 69 LEU CG C -24.220 18.438 1.679 1.00 . A A . 69 LEU CG 1 1
1 981 1 1 69 LEU H H -25.746 20.374 0.266 1.00 . A A . 69 LEU H 1 1
1 982 1 1 69 LEU HA H -24.810 18.054 -1.016 1.00 . A A . 69 LEU HA 1 1
1 983 1 1 69 LEU HB2 H -26.353 18.330 1.579 1.00 . A A . 69 LEU HB2 1 1
1 984 1 1 69 LEU HB3 H -25.516 16.865 1.056 1.00 . A A . 69 LEU HB3 1 1
1 985 1 1 69 LEU HD11 H -23.318 18.457 3.627 1.00 . A A . 69 LEU HD11 1 1
1 986 1 1 69 LEU HD12 H -24.500 17.151 3.373 1.00 . A A . 69 LEU HD12 1 1
1 987 1 1 69 LEU HD13 H -25.059 18.823 3.616 1.00 . A A . 69 LEU HD13 1 1
1 988 1 1 69 LEU HD21 H -22.972 17.943 0.003 1.00 . A A . 69 LEU HD21 1 1
1 989 1 1 69 LEU HD22 H -22.100 18.123 1.544 1.00 . A A . 69 LEU HD22 1 1
1 990 1 1 69 LEU HD23 H -23.083 16.670 1.242 1.00 . A A . 69 LEU HD23 1 1
1 991 1 1 69 LEU HG H -24.124 19.510 1.504 1.00 . A A . 69 LEU HG 1 1
1 992 1 1 69 LEU N N -25.836 19.806 -0.564 1.00 . A A . 69 LEU N 1 1
1 993 1 1 69 LEU O O -26.777 16.632 -1.727 1.00 . A A . 69 LEU O 1 1
1 994 1 1 70 LEU C C -29.498 17.871 -2.757 1.00 . A A . 70 LEU C 1 1
1 995 1 1 70 LEU CA C -29.332 17.600 -1.265 1.00 . A A . 70 LEU CA 1 1
1 996 1 1 70 LEU CB C -30.530 18.162 -0.497 1.00 . A A . 70 LEU CB 1 1
1 997 1 1 70 LEU CD1 C -30.948 18.124 1.975 1.00 . A A . 70 LEU CD1 1 1
1 998 1 1 70 LEU CD2 C -32.445 16.841 0.436 1.00 . A A . 70 LEU CD2 1 1
1 999 1 1 70 LEU CG C -31.024 17.324 0.683 1.00 . A A . 70 LEU CG 1 1
1 1000 1 1 70 LEU H H -28.134 19.016 -0.194 1.00 . A A . 70 LEU H 1 1
1 1001 1 1 70 LEU HA H -29.295 16.521 -1.110 1.00 . A A . 70 LEU HA 1 1
1 1002 1 1 70 LEU HB2 H -30.265 19.153 -0.128 1.00 . A A . 70 LEU HB2 1 1
1 1003 1 1 70 LEU HB3 H -31.356 18.268 -1.200 1.00 . A A . 70 LEU HB3 1 1
1 1004 1 1 70 LEU HD11 H -29.923 18.461 2.134 1.00 . A A . 70 LEU HD11 1 1
1 1005 1 1 70 LEU HD12 H -31.257 17.495 2.809 1.00 . A A . 70 LEU HD12 1 1
1 1006 1 1 70 LEU HD13 H -31.608 18.988 1.906 1.00 . A A . 70 LEU HD13 1 1
1 1007 1 1 70 LEU HD21 H -32.480 16.271 -0.493 1.00 . A A . 70 LEU HD21 1 1
1 1008 1 1 70 LEU HD22 H -32.762 16.206 1.263 1.00 . A A . 70 LEU HD22 1 1
1 1009 1 1 70 LEU HD23 H -33.113 17.700 0.360 1.00 . A A . 70 LEU HD23 1 1
1 1010 1 1 70 LEU HG H -30.377 16.453 0.780 1.00 . A A . 70 LEU HG 1 1
1 1011 1 1 70 LEU N N -28.092 18.183 -0.764 1.00 . A A . 70 LEU N 1 1
1 1012 1 1 70 LEU O O -29.972 17.015 -3.503 1.00 . A A . 70 LEU O 1 1
1 1013 1 1 71 GLU C C -28.335 18.549 -5.461 1.00 . A A . 71 GLU C 1 1
1 1014 1 1 71 GLU CA C -29.205 19.448 -4.588 1.00 . A A . 71 GLU CA 1 1
1 1015 1 1 71 GLU CB C -28.796 20.910 -4.773 1.00 . A A . 71 GLU CB 1 1
1 1016 1 1 71 GLU CD C -30.046 23.097 -4.960 1.00 . A A . 71 GLU CD 1 1
1 1017 1 1 71 GLU CG C -29.802 21.728 -5.565 1.00 . A A . 71 GLU CG 1 1
1 1018 1 1 71 GLU H H -28.720 19.724 -2.520 1.00 . A A . 71 GLU H 1 1
1 1019 1 1 71 GLU HA H -30.243 19.336 -4.901 1.00 . A A . 71 GLU HA 1 1
1 1020 1 1 71 GLU HB2 H -28.684 21.363 -3.788 1.00 . A A . 71 GLU HB2 1 1
1 1021 1 1 71 GLU HB3 H -27.835 20.943 -5.286 1.00 . A A . 71 GLU HB3 1 1
1 1022 1 1 71 GLU HG2 H -29.424 21.856 -6.580 1.00 . A A . 71 GLU HG2 1 1
1 1023 1 1 71 GLU HG3 H -30.746 21.185 -5.605 1.00 . A A . 71 GLU HG3 1 1
1 1024 1 1 71 GLU N N -29.102 19.065 -3.184 1.00 . A A . 71 GLU N 1 1
1 1025 1 1 71 GLU O O -28.693 18.235 -6.597 1.00 . A A . 71 GLU O 1 1
1 1026 1 1 71 GLU OE1 O -30.011 23.212 -3.718 1.00 . A A . 71 GLU OE1 1 1
1 1027 1 1 71 GLU OE2 O -30.272 24.053 -5.732 1.00 . A A . 71 GLU OE2 1 1
1 1028 1 1 72 ALA C C -26.827 15.863 -5.781 1.00 . A A . 72 ALA C 1 1
1 1029 1 1 72 ALA CA C -26.270 17.277 -5.653 1.00 . A A . 72 ALA CA 1 1
1 1030 1 1 72 ALA CB C -24.913 17.252 -4.964 1.00 . A A . 72 ALA CB 1 1
1 1031 1 1 72 ALA H H -26.954 18.433 -3.987 1.00 . A A . 72 ALA H 1 1
1 1032 1 1 72 ALA HA H -26.139 17.685 -6.655 1.00 . A A . 72 ALA HA 1 1
1 1033 1 1 72 ALA HB1 H -24.469 18.247 -4.999 1.00 . A A . 72 ALA HB1 1 1
1 1034 1 1 72 ALA HB2 H -25.039 16.946 -3.926 1.00 . A A . 72 ALA HB2 1 1
1 1035 1 1 72 ALA HB3 H -24.260 16.544 -5.475 1.00 . A A . 72 ALA HB3 1 1
1 1036 1 1 72 ALA N N -27.191 18.139 -4.924 1.00 . A A . 72 ALA N 1 1
1 1037 1 1 72 ALA O O -26.590 15.179 -6.777 1.00 . A A . 72 ALA O 1 1
1 1038 1 1 73 LEU C C -29.320 14.014 -5.747 1.00 . A A . 73 LEU C 1 1
1 1039 1 1 73 LEU CA C -28.157 14.096 -4.764 1.00 . A A . 73 LEU CA 1 1
1 1040 1 1 73 LEU CB C -28.635 13.730 -3.358 1.00 . A A . 73 LEU CB 1 1
1 1041 1 1 73 LEU CD1 C -28.701 12.121 -1.437 1.00 . A A . 73 LEU CD1 1 1
1 1042 1 1 73 LEU CD2 C -28.017 11.326 -3.708 1.00 . A A . 73 LEU CD2 1 1
1 1043 1 1 73 LEU CG C -27.993 12.492 -2.731 1.00 . A A . 73 LEU CG 1 1
1 1044 1 1 73 LEU H H -27.724 16.039 -3.976 1.00 . A A . 73 LEU H 1 1
1 1045 1 1 73 LEU HA H -27.394 13.379 -5.068 1.00 . A A . 73 LEU HA 1 1
1 1046 1 1 73 LEU HB2 H -28.431 14.578 -2.705 1.00 . A A . 73 LEU HB2 1 1
1 1047 1 1 73 LEU HB3 H -29.714 13.575 -3.393 1.00 . A A . 73 LEU HB3 1 1
1 1048 1 1 73 LEU HD11 H -28.673 12.967 -0.751 1.00 . A A . 73 LEU HD11 1 1
1 1049 1 1 73 LEU HD12 H -28.199 11.267 -0.981 1.00 . A A . 73 LEU HD12 1 1
1 1050 1 1 73 LEU HD13 H -29.737 11.860 -1.652 1.00 . A A . 73 LEU HD13 1 1
1 1051 1 1 73 LEU HD21 H -27.958 10.388 -3.155 1.00 . A A . 73 LEU HD21 1 1
1 1052 1 1 73 LEU HD22 H -28.943 11.352 -4.281 1.00 . A A . 73 LEU HD22 1 1
1 1053 1 1 73 LEU HD23 H -27.167 11.402 -4.386 1.00 . A A . 73 LEU HD23 1 1
1 1054 1 1 73 LEU HG H -26.953 12.725 -2.500 1.00 . A A . 73 LEU HG 1 1
1 1055 1 1 73 LEU N N -27.566 15.430 -4.766 1.00 . A A . 73 LEU N 1 1
1 1056 1 1 73 LEU O O -29.485 13.016 -6.449 1.00 . A A . 73 LEU O 1 1
1 1057 1 1 74 THR C C -30.841 14.945 -8.144 1.00 . A A . 74 THR C 1 1
1 1058 1 1 74 THR CA C -31.271 15.120 -6.693 1.00 . A A . 74 THR CA 1 1
1 1059 1 1 74 THR CB C -32.038 16.449 -6.553 1.00 . A A . 74 THR CB 1 1
1 1060 1 1 74 THR CG2 C -33.248 16.475 -7.474 1.00 . A A . 74 THR CG2 1 1
1 1061 1 1 74 THR H H -29.934 15.862 -5.195 1.00 . A A . 74 THR H 1 1
1 1062 1 1 74 THR HA H -31.945 14.305 -6.433 1.00 . A A . 74 THR HA 1 1
1 1063 1 1 74 THR HB H -31.372 17.268 -6.826 1.00 . A A . 74 THR HB 1 1
1 1064 1 1 74 THR HG1 H -33.060 15.925 -4.950 1.00 . A A . 74 THR HG1 1 1
1 1065 1 1 74 THR HG21 H -33.773 17.423 -7.357 1.00 . A A . 74 THR HG21 1 1
1 1066 1 1 74 THR HG22 H -33.917 15.654 -7.216 1.00 . A A . 74 THR HG22 1 1
1 1067 1 1 74 THR HG23 H -32.920 16.366 -8.507 1.00 . A A . 74 THR HG23 1 1
1 1068 1 1 74 THR N N -30.124 15.072 -5.795 1.00 . A A . 74 THR N 1 1
1 1069 1 1 74 THR O O -31.534 14.304 -8.933 1.00 . A A . 74 THR O 1 1
1 1070 1 1 74 THR OG1 O -32.459 16.632 -5.196 1.00 . A A . 74 THR OG1 1 1
1 1071 1 1 75 ALA C C -28.809 13.982 -10.195 1.00 . A A . 75 ALA C 1 1
1 1072 1 1 75 ALA CA C -29.169 15.423 -9.847 1.00 . A A . 75 ALA CA 1 1
1 1073 1 1 75 ALA CB C -27.957 16.326 -10.010 1.00 . A A . 75 ALA CB 1 1
1 1074 1 1 75 ALA H H -29.170 16.031 -7.795 1.00 . A A . 75 ALA H 1 1
1 1075 1 1 75 ALA HA H -29.943 15.759 -10.538 1.00 . A A . 75 ALA HA 1 1
1 1076 1 1 75 ALA HB1 H -27.064 15.716 -10.145 1.00 . A A . 75 ALA HB1 1 1
1 1077 1 1 75 ALA HB2 H -28.095 16.966 -10.881 1.00 . A A . 75 ALA HB2 1 1
1 1078 1 1 75 ALA HB3 H -27.843 16.944 -9.119 1.00 . A A . 75 ALA HB3 1 1
1 1079 1 1 75 ALA N N -29.693 15.518 -8.490 1.00 . A A . 75 ALA N 1 1
1 1080 1 1 75 ALA O O -28.990 13.545 -11.332 1.00 . A A . 75 ALA O 1 1
1 1081 1 1 76 ALA C C -29.129 10.939 -9.355 1.00 . A A . 76 ALA C 1 1
1 1082 1 1 76 ALA CA C -27.914 11.859 -9.414 1.00 . A A . 76 ALA CA 1 1
1 1083 1 1 76 ALA CB C -26.882 11.439 -8.379 1.00 . A A . 76 ALA CB 1 1
1 1084 1 1 76 ALA H H -28.172 13.667 -8.301 1.00 . A A . 76 ALA H 1 1
1 1085 1 1 76 ALA HA H -27.463 11.768 -10.403 1.00 . A A . 76 ALA HA 1 1
1 1086 1 1 76 ALA HB1 H -26.604 10.398 -8.542 1.00 . A A . 76 ALA HB1 1 1
1 1087 1 1 76 ALA HB2 H -27.304 11.550 -7.380 1.00 . A A . 76 ALA HB2 1 1
1 1088 1 1 76 ALA HB3 H -25.997 12.070 -8.471 1.00 . A A . 76 ALA HB3 1 1
1 1089 1 1 76 ALA N N -28.298 13.249 -9.212 1.00 . A A . 76 ALA N 1 1
1 1090 1 1 76 ALA O O -29.314 10.082 -10.220 1.00 . A A . 76 ALA O 1 1
1 1091 1 1 77 LEU C C -32.047 10.390 -9.389 1.00 . A A . 77 LEU C 1 1
1 1092 1 1 77 LEU CA C -31.152 10.307 -8.158 1.00 . A A . 77 LEU CA 1 1
1 1093 1 1 77 LEU CB C -31.925 10.760 -6.918 1.00 . A A . 77 LEU CB 1 1
1 1094 1 1 77 LEU CD1 C -32.099 11.046 -4.434 1.00 . A A . 77 LEU CD1 1 1
1 1095 1 1 77 LEU CD2 C -30.813 9.121 -5.382 1.00 . A A . 77 LEU CD2 1 1
1 1096 1 1 77 LEU CG C -31.213 10.576 -5.578 1.00 . A A . 77 LEU CG 1 1
1 1097 1 1 77 LEU H H -29.746 11.842 -7.653 1.00 . A A . 77 LEU H 1 1
1 1098 1 1 77 LEU HA H -30.849 9.270 -8.018 1.00 . A A . 77 LEU HA 1 1
1 1099 1 1 77 LEU HB2 H -32.149 11.821 -7.034 1.00 . A A . 77 LEU HB2 1 1
1 1100 1 1 77 LEU HB3 H -32.868 10.213 -6.883 1.00 . A A . 77 LEU HB3 1 1
1 1101 1 1 77 LEU HD11 H -32.794 11.802 -4.799 1.00 . A A . 77 LEU HD11 1 1
1 1102 1 1 77 LEU HD12 H -32.658 10.199 -4.037 1.00 . A A . 77 LEU HD12 1 1
1 1103 1 1 77 LEU HD13 H -31.478 11.473 -3.646 1.00 . A A . 77 LEU HD13 1 1
1 1104 1 1 77 LEU HD21 H -30.180 8.803 -6.211 1.00 . A A . 77 LEU HD21 1 1
1 1105 1 1 77 LEU HD22 H -31.708 8.499 -5.349 1.00 . A A . 77 LEU HD22 1 1
1 1106 1 1 77 LEU HD23 H -30.265 9.018 -4.446 1.00 . A A . 77 LEU HD23 1 1
1 1107 1 1 77 LEU HG H -30.308 11.184 -5.584 1.00 . A A . 77 LEU HG 1 1
1 1108 1 1 77 LEU N N -29.954 11.122 -8.330 1.00 . A A . 77 LEU N 1 1
1 1109 1 1 77 LEU O O -32.526 9.372 -9.889 1.00 . A A . 77 LEU O 1 1
1 1110 1 1 78 GLN C C -32.490 11.173 -12.282 1.00 . A A . 78 GLN C 1 1
1 1111 1 1 78 GLN CA C -33.107 11.821 -11.048 1.00 . A A . 78 GLN CA 1 1
1 1112 1 1 78 GLN CB C -33.309 13.318 -11.290 1.00 . A A . 78 GLN CB 1 1
1 1113 1 1 78 GLN CD C -32.327 13.909 -13.542 1.00 . A A . 78 GLN CD 1 1
1 1114 1 1 78 GLN CG C -32.159 13.975 -12.036 1.00 . A A . 78 GLN CG 1 1
1 1115 1 1 78 GLN H H -31.848 12.404 -9.417 1.00 . A A . 78 GLN H 1 1
1 1116 1 1 78 GLN HA H -34.080 11.365 -10.867 1.00 . A A . 78 GLN HA 1 1
1 1117 1 1 78 GLN HB2 H -34.225 13.460 -11.863 1.00 . A A . 78 GLN HB2 1 1
1 1118 1 1 78 GLN HB3 H -33.419 13.812 -10.324 1.00 . A A . 78 GLN HB3 1 1
1 1119 1 1 78 GLN HE21 H -33.968 15.103 -13.443 1.00 . A A . 78 GLN HE21 1 1
1 1120 1 1 78 GLN HE22 H -33.514 14.577 -15.049 1.00 . A A . 78 GLN HE22 1 1
1 1121 1 1 78 GLN HG2 H -32.101 15.021 -11.737 1.00 . A A . 78 GLN HG2 1 1
1 1122 1 1 78 GLN HG3 H -31.229 13.476 -11.762 1.00 . A A . 78 GLN HG3 1 1
1 1123 1 1 78 GLN N N -32.270 11.607 -9.873 1.00 . A A . 78 GLN N 1 1
1 1124 1 1 78 GLN NE2 N -33.352 14.583 -14.052 1.00 . A A . 78 GLN NE2 1 1
1 1125 1 1 78 GLN O O -33.201 10.694 -13.166 1.00 . A A . 78 GLN O 1 1
1 1126 1 1 78 GLN OE1 O -31.546 13.261 -14.238 1.00 . A A . 78 GLN OE1 1 1
1 1127 1 1 79 LEU C C -30.542 9.050 -13.433 1.00 . A A . 79 LEU C 1 1
1 1128 1 1 79 LEU CA C -30.448 10.572 -13.465 1.00 . A A . 79 LEU CA 1 1
1 1129 1 1 79 LEU CB C -28.981 11.005 -13.447 1.00 . A A . 79 LEU CB 1 1
1 1130 1 1 79 LEU CD1 C -28.282 12.408 -15.402 1.00 . A A . 79 LEU CD1 1 1
1 1131 1 1 79 LEU CD2 C -26.838 10.510 -14.650 1.00 . A A . 79 LEU CD2 1 1
1 1132 1 1 79 LEU CG C -28.266 11.013 -14.798 1.00 . A A . 79 LEU CG 1 1
1 1133 1 1 79 LEU H H -30.634 11.572 -11.580 1.00 . A A . 79 LEU H 1 1
1 1134 1 1 79 LEU HA H -30.903 10.929 -14.389 1.00 . A A . 79 LEU HA 1 1
1 1135 1 1 79 LEU HB2 H -28.937 12.015 -13.040 1.00 . A A . 79 LEU HB2 1 1
1 1136 1 1 79 LEU HB3 H -28.437 10.341 -12.775 1.00 . A A . 79 LEU HB3 1 1
1 1137 1 1 79 LEU HD11 H -29.192 12.540 -15.989 1.00 . A A . 79 LEU HD11 1 1
1 1138 1 1 79 LEU HD12 H -27.413 12.535 -16.047 1.00 . A A . 79 LEU HD12 1 1
1 1139 1 1 79 LEU HD13 H -28.254 13.150 -14.604 1.00 . A A . 79 LEU HD13 1 1
1 1140 1 1 79 LEU HD21 H -26.392 10.939 -13.752 1.00 . A A . 79 LEU HD21 1 1
1 1141 1 1 79 LEU HD22 H -26.842 9.423 -14.569 1.00 . A A . 79 LEU HD22 1 1
1 1142 1 1 79 LEU HD23 H -26.256 10.807 -15.522 1.00 . A A . 79 LEU HD23 1 1
1 1143 1 1 79 LEU HG H -28.798 10.341 -15.472 1.00 . A A . 79 LEU HG 1 1
1 1144 1 1 79 LEU N N -31.162 11.162 -12.337 1.00 . A A . 79 LEU N 1 1
1 1145 1 1 79 LEU O O -30.670 8.404 -14.473 1.00 . A A . 79 LEU O 1 1
1 1146 1 1 80 LEU C C -31.829 6.484 -12.705 1.00 . A A . 80 LEU C 1 1
1 1147 1 1 80 LEU CA C -30.560 7.037 -12.064 1.00 . A A . 80 LEU CA 1 1
1 1148 1 1 80 LEU CB C -30.524 6.674 -10.579 1.00 . A A . 80 LEU CB 1 1
1 1149 1 1 80 LEU CD1 C -28.460 5.313 -10.988 1.00 . A A . 80 LEU CD1 1 1
1 1150 1 1 80 LEU CD2 C -28.302 7.475 -9.741 1.00 . A A . 80 LEU CD2 1 1
1 1151 1 1 80 LEU CG C -29.165 6.253 -10.022 1.00 . A A . 80 LEU CG 1 1
1 1152 1 1 80 LEU H H -30.373 9.070 -11.416 1.00 . A A . 80 LEU H 1 1
1 1153 1 1 80 LEU HA H -29.698 6.583 -12.553 1.00 . A A . 80 LEU HA 1 1
1 1154 1 1 80 LEU HB2 H -30.859 7.545 -10.015 1.00 . A A . 80 LEU HB2 1 1
1 1155 1 1 80 LEU HB3 H -31.231 5.863 -10.407 1.00 . A A . 80 LEU HB3 1 1
1 1156 1 1 80 LEU HD11 H -27.708 4.736 -10.451 1.00 . A A . 80 LEU HD11 1 1
1 1157 1 1 80 LEU HD12 H -29.189 4.634 -11.432 1.00 . A A . 80 LEU HD12 1 1
1 1158 1 1 80 LEU HD13 H -27.979 5.894 -11.775 1.00 . A A . 80 LEU HD13 1 1
1 1159 1 1 80 LEU HD21 H -28.909 8.249 -9.272 1.00 . A A . 80 LEU HD21 1 1
1 1160 1 1 80 LEU HD22 H -27.891 7.853 -10.677 1.00 . A A . 80 LEU HD22 1 1
1 1161 1 1 80 LEU HD23 H -27.487 7.198 -9.072 1.00 . A A . 80 LEU HD23 1 1
1 1162 1 1 80 LEU HG H -29.327 5.723 -9.084 1.00 . A A . 80 LEU HG 1 1
1 1163 1 1 80 LEU N N -30.479 8.484 -12.232 1.00 . A A . 80 LEU N 1 1
1 1164 1 1 80 LEU O O -31.827 5.386 -13.260 1.00 . A A . 80 LEU O 1 1
1 1165 1 1 81 SER C C -34.053 6.585 -14.695 1.00 . A A . 81 SER C 1 1
1 1166 1 1 81 SER CA C -34.185 6.840 -13.197 1.00 . A A . 81 SER CA 1 1
1 1167 1 1 81 SER CB C -35.252 7.907 -12.943 1.00 . A A . 81 SER CB 1 1
1 1168 1 1 81 SER H H -32.845 8.147 -12.159 1.00 . A A . 81 SER H 1 1
1 1169 1 1 81 SER HA H -34.499 5.915 -12.713 1.00 . A A . 81 SER HA 1 1
1 1170 1 1 81 SER HB2 H -35.529 7.893 -11.889 1.00 . A A . 81 SER HB2 1 1
1 1171 1 1 81 SER HB3 H -34.842 8.886 -13.193 1.00 . A A . 81 SER HB3 1 1
1 1172 1 1 81 SER HG H -36.612 8.462 -14.239 1.00 . A A . 81 SER HG 1 1
1 1173 1 1 81 SER N N -32.909 7.254 -12.626 1.00 . A A . 81 SER N 1 1
1 1174 1 1 81 SER O O -34.849 5.853 -15.284 1.00 . A A . 81 SER O 1 1
1 1175 1 1 81 SER OG O -36.406 7.674 -13.732 1.00 . A A . 81 SER OG 1 1
1 1176 1 1 82 SER C C -31.521 6.252 -16.992 1.00 . A A . 82 SER C 1 1
1 1177 1 1 82 SER CA C -32.805 7.034 -16.736 1.00 . A A . 82 SER CA 1 1
1 1178 1 1 82 SER CB C -32.725 8.403 -17.415 1.00 . A A . 82 SER CB 1 1
1 1179 1 1 82 SER H H -32.421 7.778 -14.766 1.00 . A A . 82 SER H 1 1
1 1180 1 1 82 SER HA H -33.639 6.481 -17.167 1.00 . A A . 82 SER HA 1 1
1 1181 1 1 82 SER HB2 H -31.720 8.546 -17.812 1.00 . A A . 82 SER HB2 1 1
1 1182 1 1 82 SER HB3 H -33.442 8.438 -18.236 1.00 . A A . 82 SER HB3 1 1
1 1183 1 1 82 SER HG H -33.001 10.287 -16.959 1.00 . A A . 82 SER HG 1 1
1 1184 1 1 82 SER N N -33.041 7.192 -15.306 1.00 . A A . 82 SER N 1 1
1 1185 1 1 82 SER O O -31.095 6.091 -18.135 1.00 . A A . 82 SER O 1 1
1 1186 1 1 82 SER OG O -33.014 9.444 -16.500 1.00 . A A . 82 SER OG 1 1
1 1187 1 1 83 SER C C -29.957 3.506 -16.092 1.00 . A A . 83 SER C 1 1
1 1188 1 1 83 SER CA C -29.670 5.002 -16.022 1.00 . A A . 83 SER CA 1 1
1 1189 1 1 83 SER CB C -28.757 5.304 -14.832 1.00 . A A . 83 SER CB 1 1
1 1190 1 1 83 SER H H -31.309 5.928 -15.005 1.00 . A A . 83 SER H 1 1
1 1191 1 1 83 SER HA H -29.156 5.299 -16.937 1.00 . A A . 83 SER HA 1 1
1 1192 1 1 83 SER HB2 H -27.724 5.100 -15.115 1.00 . A A . 83 SER HB2 1 1
1 1193 1 1 83 SER HB3 H -28.854 6.356 -14.564 1.00 . A A . 83 SER HB3 1 1
1 1194 1 1 83 SER HG H -28.299 4.264 -13.237 1.00 . A A . 83 SER HG 1 1
1 1195 1 1 83 SER N N -30.907 5.765 -15.917 1.00 . A A . 83 SER N 1 1
1 1196 1 1 83 SER O O -31.066 3.090 -16.428 1.00 . A A . 83 SER O 1 1
1 1197 1 1 83 SER OG O -29.097 4.504 -13.714 1.00 . A A . 83 SER OG 1 1
1 1198 1 1 84 THR C C -28.911 0.655 -14.403 1.00 . A A . 84 THR C 1 1
1 1199 1 1 84 THR CA C -29.094 1.250 -15.795 1.00 . A A . 84 THR CA 1 1
1 1200 1 1 84 THR CB C -28.078 0.602 -16.754 1.00 . A A . 84 THR CB 1 1
1 1201 1 1 84 THR CG2 C -27.776 -0.829 -16.337 1.00 . A A . 84 THR CG2 1 1
1 1202 1 1 84 THR H H -28.064 3.103 -15.500 1.00 . A A . 84 THR H 1 1
1 1203 1 1 84 THR HA H -30.098 1.009 -16.143 1.00 . A A . 84 THR HA 1 1
1 1204 1 1 84 THR HB H -27.153 1.178 -16.725 1.00 . A A . 84 THR HB 1 1
1 1205 1 1 84 THR HG1 H -27.989 1.110 -18.658 1.00 . A A . 84 THR HG1 1 1
1 1206 1 1 84 THR HG21 H -27.320 -1.363 -17.171 1.00 . A A . 84 THR HG21 1 1
1 1207 1 1 84 THR HG22 H -27.090 -0.824 -15.491 1.00 . A A . 84 THR HG22 1 1
1 1208 1 1 84 THR HG23 H -28.703 -1.327 -16.050 1.00 . A A . 84 THR HG23 1 1
1 1209 1 1 84 THR N N -28.950 2.701 -15.769 1.00 . A A . 84 THR N 1 1
1 1210 1 1 84 THR O O -29.509 -0.370 -14.072 1.00 . A A . 84 THR O 1 1
1 1211 1 1 84 THR OG1 O -28.588 0.618 -18.092 1.00 . A A . 84 THR OG1 1 1
1 1212 1 1 85 LEU C C -27.771 -0.685 -12.180 1.00 . A A . 85 LEU C 1 1
1 1213 1 1 85 LEU CA C -27.825 0.840 -12.233 1.00 . A A . 85 LEU CA 1 1
1 1214 1 1 85 LEU CB C -28.903 1.356 -11.280 1.00 . A A . 85 LEU CB 1 1
1 1215 1 1 85 LEU CD1 C -31.145 0.801 -10.306 1.00 . A A . 85 LEU CD1 1 1
1 1216 1 1 85 LEU CD2 C -30.997 1.897 -12.549 1.00 . A A . 85 LEU CD2 1 1
1 1217 1 1 85 LEU CG C -30.336 0.920 -11.588 1.00 . A A . 85 LEU CG 1 1
1 1218 1 1 85 LEU H H -27.623 2.140 -13.922 1.00 . A A . 85 LEU H 1 1
1 1219 1 1 85 LEU HA H -26.860 1.232 -11.911 1.00 . A A . 85 LEU HA 1 1
1 1220 1 1 85 LEU HB2 H -28.657 1.008 -10.277 1.00 . A A . 85 LEU HB2 1 1
1 1221 1 1 85 LEU HB3 H -28.869 2.446 -11.283 1.00 . A A . 85 LEU HB3 1 1
1 1222 1 1 85 LEU HD11 H -30.656 0.097 -9.632 1.00 . A A . 85 LEU HD11 1 1
1 1223 1 1 85 LEU HD12 H -32.147 0.442 -10.540 1.00 . A A . 85 LEU HD12 1 1
1 1224 1 1 85 LEU HD13 H -31.211 1.777 -9.826 1.00 . A A . 85 LEU HD13 1 1
1 1225 1 1 85 LEU HD21 H -31.789 2.438 -12.030 1.00 . A A . 85 LEU HD21 1 1
1 1226 1 1 85 LEU HD22 H -30.254 2.605 -12.915 1.00 . A A . 85 LEU HD22 1 1
1 1227 1 1 85 LEU HD23 H -31.422 1.349 -13.390 1.00 . A A . 85 LEU HD23 1 1
1 1228 1 1 85 LEU HG H -30.302 -0.060 -12.065 1.00 . A A . 85 LEU HG 1 1
1 1229 1 1 85 LEU N N -28.084 1.304 -13.591 1.00 . A A . 85 LEU N 1 1
1 1230 1 1 85 LEU O O -28.523 -1.316 -11.439 1.00 . A A . 85 LEU O 1 1
1 1231 1 1 86 GLY C C -25.478 -3.189 -12.299 1.00 . A A . 86 GLY C 1 1
1 1232 1 1 86 GLY CA C -26.738 -2.713 -12.996 1.00 . A A . 86 GLY CA 1 1
1 1233 1 1 86 GLY H H -26.281 -0.699 -13.556 1.00 . A A . 86 GLY H 1 1
1 1234 1 1 86 GLY HA2 H -27.604 -3.159 -12.506 1.00 . A A . 86 GLY HA2 1 1
1 1235 1 1 86 GLY HA3 H -26.710 -3.042 -14.034 1.00 . A A . 86 GLY HA3 1 1
1 1236 1 1 86 GLY N N -26.875 -1.268 -12.969 1.00 . A A . 86 GLY N 1 1
1 1237 1 1 86 GLY O O -24.796 -4.089 -12.785 1.00 . A A . 86 GLY O 1 1
1 1238 1 1 87 ALA C C -23.866 -2.108 -9.127 1.00 . A A . 87 ALA C 1 1
1 1239 1 1 87 ALA CA C -23.986 -2.951 -10.393 1.00 . A A . 87 ALA CA 1 1
1 1240 1 1 87 ALA CB C -22.737 -2.799 -11.250 1.00 . A A . 87 ALA CB 1 1
1 1241 1 1 87 ALA H H -25.772 -1.849 -10.811 1.00 . A A . 87 ALA H 1 1
1 1242 1 1 87 ALA HA H -24.077 -3.997 -10.101 1.00 . A A . 87 ALA HA 1 1
1 1243 1 1 87 ALA HB1 H -22.278 -3.776 -11.401 1.00 . A A . 87 ALA HB1 1 1
1 1244 1 1 87 ALA HB2 H -23.009 -2.372 -12.215 1.00 . A A . 87 ALA HB2 1 1
1 1245 1 1 87 ALA HB3 H -22.029 -2.139 -10.748 1.00 . A A . 87 ALA HB3 1 1
1 1246 1 1 87 ALA N N -25.171 -2.583 -11.157 1.00 . A A . 87 ALA N 1 1
1 1247 1 1 87 ALA O O -24.815 -1.435 -8.725 1.00 . A A . 87 ALA O 1 1
1 1248 1 1 88 VAL C C -20.981 -1.006 -7.158 1.00 . A A . 88 VAL C 1 1
1 1249 1 1 88 VAL CA C -22.450 -1.393 -7.281 1.00 . A A . 88 VAL CA 1 1
1 1250 1 1 88 VAL CB C -22.864 -2.192 -6.031 1.00 . A A . 88 VAL CB 1 1
1 1251 1 1 88 VAL CG1 C -22.127 -3.521 -5.978 1.00 . A A . 88 VAL CG1 1 1
1 1252 1 1 88 VAL CG2 C -22.609 -1.380 -4.770 1.00 . A A . 88 VAL CG2 1 1
1 1253 1 1 88 VAL H H -21.954 -2.726 -8.881 1.00 . A A . 88 VAL H 1 1
1 1254 1 1 88 VAL HA H -23.044 -0.480 -7.318 1.00 . A A . 88 VAL HA 1 1
1 1255 1 1 88 VAL HB H -23.933 -2.396 -6.095 1.00 . A A . 88 VAL HB 1 1
1 1256 1 1 88 VAL HG11 H -22.732 -4.251 -5.440 1.00 . A A . 88 VAL HG11 1 1
1 1257 1 1 88 VAL HG12 H -21.945 -3.876 -6.992 1.00 . A A . 88 VAL HG12 1 1
1 1258 1 1 88 VAL HG13 H -21.175 -3.388 -5.463 1.00 . A A . 88 VAL HG13 1 1
1 1259 1 1 88 VAL HG21 H -21.675 -1.704 -4.312 1.00 . A A . 88 VAL HG21 1 1
1 1260 1 1 88 VAL HG22 H -23.430 -1.531 -4.069 1.00 . A A . 88 VAL HG22 1 1
1 1261 1 1 88 VAL HG23 H -22.540 -0.322 -5.026 1.00 . A A . 88 VAL HG23 1 1
1 1262 1 1 88 VAL N N -22.694 -2.152 -8.502 1.00 . A A . 88 VAL N 1 1
1 1263 1 1 88 VAL O O -20.653 0.112 -6.761 1.00 . A A . 88 VAL O 1 1
1 1264 1 1 89 ASP C C -18.267 -1.165 -6.058 1.00 . A A . 89 ASP C 1 1
1 1265 1 1 89 ASP CA C -18.662 -1.694 -7.433 1.00 . A A . 89 ASP CA 1 1
1 1266 1 1 89 ASP CB C -18.238 -0.701 -8.517 1.00 . A A . 89 ASP CB 1 1
1 1267 1 1 89 ASP CG C -18.669 -1.139 -9.904 1.00 . A A . 89 ASP CG 1 1
1 1268 1 1 89 ASP H H -20.431 -2.837 -7.821 1.00 . A A . 89 ASP H 1 1
1 1269 1 1 89 ASP HA H -18.142 -2.636 -7.604 1.00 . A A . 89 ASP HA 1 1
1 1270 1 1 89 ASP HB2 H -18.690 0.267 -8.300 1.00 . A A . 89 ASP HB2 1 1
1 1271 1 1 89 ASP HB3 H -17.153 -0.597 -8.498 1.00 . A A . 89 ASP HB3 1 1
1 1272 1 1 89 ASP N N -20.099 -1.938 -7.503 1.00 . A A . 89 ASP N 1 1
1 1273 1 1 89 ASP O O -17.875 -0.007 -5.915 1.00 . A A . 89 ASP O 1 1
1 1274 1 1 89 ASP OD1 O -19.890 -1.216 -10.149 1.00 . A A . 89 ASP OD1 1 1
1 1275 1 1 89 ASP OD2 O -17.782 -1.404 -10.742 1.00 . A A . 89 ASP OD2 1 1
1 1276 1 1 90 THR C C -16.523 -1.459 -3.527 1.00 . A A . 90 THR C 1 1
1 1277 1 1 90 THR CA C -18.028 -1.641 -3.683 1.00 . A A . 90 THR CA 1 1
1 1278 1 1 90 THR CB C -18.515 -2.690 -2.667 1.00 . A A . 90 THR CB 1 1
1 1279 1 1 90 THR CG2 C -19.992 -2.995 -2.870 1.00 . A A . 90 THR CG2 1 1
1 1280 1 1 90 THR H H -18.698 -2.960 -5.230 1.00 . A A . 90 THR H 1 1
1 1281 1 1 90 THR HA H -18.514 -0.692 -3.458 1.00 . A A . 90 THR HA 1 1
1 1282 1 1 90 THR HB H -18.374 -2.296 -1.661 1.00 . A A . 90 THR HB 1 1
1 1283 1 1 90 THR HG1 H -16.821 -3.699 -2.672 1.00 . A A . 90 THR HG1 1 1
1 1284 1 1 90 THR HG21 H -20.168 -3.264 -3.911 1.00 . A A . 90 THR HG21 1 1
1 1285 1 1 90 THR HG22 H -20.283 -3.826 -2.227 1.00 . A A . 90 THR HG22 1 1
1 1286 1 1 90 THR HG23 H -20.583 -2.115 -2.616 1.00 . A A . 90 THR HG23 1 1
1 1287 1 1 90 THR N N -18.372 -2.022 -5.048 1.00 . A A . 90 THR N 1 1
1 1288 1 1 90 THR O O -16.048 -0.977 -2.497 1.00 . A A . 90 THR O 1 1
1 1289 1 1 90 THR OG1 O -17.752 -3.894 -2.800 1.00 . A A . 90 THR OG1 1 1
1 1290 1 1 91 THR C C -13.881 -0.302 -4.841 1.00 . A A . 91 THR C 1 1
1 1291 1 1 91 THR CA C -14.321 -1.729 -4.530 1.00 . A A . 91 THR CA 1 1
1 1292 1 1 91 THR CB C -13.662 -2.688 -5.539 1.00 . A A . 91 THR CB 1 1
1 1293 1 1 91 THR CG2 C -12.603 -3.542 -4.859 1.00 . A A . 91 THR CG2 1 1
1 1294 1 1 91 THR H H -16.222 -2.236 -5.372 1.00 . A A . 91 THR H 1 1
1 1295 1 1 91 THR HA H -13.971 -1.986 -3.531 1.00 . A A . 91 THR HA 1 1
1 1296 1 1 91 THR HB H -13.187 -2.100 -6.324 1.00 . A A . 91 THR HB 1 1
1 1297 1 1 91 THR HG1 H -15.276 -2.995 -6.630 1.00 . A A . 91 THR HG1 1 1
1 1298 1 1 91 THR HG21 H -12.151 -4.212 -5.591 1.00 . A A . 91 THR HG21 1 1
1 1299 1 1 91 THR HG22 H -13.065 -4.130 -4.066 1.00 . A A . 91 THR HG22 1 1
1 1300 1 1 91 THR HG23 H -11.834 -2.898 -4.433 1.00 . A A . 91 THR HG23 1 1
1 1301 1 1 91 THR N N -15.773 -1.848 -4.554 1.00 . A A . 91 THR N 1 1
1 1302 1 1 91 THR O O -12.770 0.102 -4.502 1.00 . A A . 91 THR O 1 1
1 1303 1 1 91 THR OG1 O -14.655 -3.532 -6.132 1.00 . A A . 91 THR OG1 1 1
1 1304 1 1 92 SER C C -14.980 2.800 -4.780 1.00 . A A . 92 SER C 1 1
1 1305 1 1 92 SER CA C -14.463 1.838 -5.844 1.00 . A A . 92 SER CA 1 1
1 1306 1 1 92 SER CB C -15.083 2.180 -7.202 1.00 . A A . 92 SER CB 1 1
1 1307 1 1 92 SER H H -15.660 0.065 -5.734 1.00 . A A . 92 SER H 1 1
1 1308 1 1 92 SER HA H -13.382 1.951 -5.918 1.00 . A A . 92 SER HA 1 1
1 1309 1 1 92 SER HB2 H -15.713 3.063 -7.093 1.00 . A A . 92 SER HB2 1 1
1 1310 1 1 92 SER HB3 H -14.287 2.393 -7.915 1.00 . A A . 92 SER HB3 1 1
1 1311 1 1 92 SER HG H -16.282 1.361 -8.517 1.00 . A A . 92 SER HG 1 1
1 1312 1 1 92 SER N N -14.762 0.456 -5.486 1.00 . A A . 92 SER N 1 1
1 1313 1 1 92 SER O O -14.814 4.015 -4.892 1.00 . A A . 92 SER O 1 1
1 1314 1 1 92 SER OG O -15.870 1.106 -7.688 1.00 . A A . 92 SER OG 1 1
1 1315 1 1 93 ILE C C -15.105 4.035 -2.132 1.00 . A A . 93 ILE C 1 1
1 1316 1 1 93 ILE CA C -16.148 3.055 -2.661 1.00 . A A . 93 ILE CA 1 1
1 1317 1 1 93 ILE CB C -16.645 2.176 -1.499 1.00 . A A . 93 ILE CB 1 1
1 1318 1 1 93 ILE CD1 C -19.159 1.798 -1.631 1.00 . A A . 93 ILE CD1 1 1
1 1319 1 1 93 ILE CG1 C -17.783 1.267 -1.968 1.00 . A A . 93 ILE CG1 1 1
1 1320 1 1 93 ILE CG2 C -17.100 3.044 -0.334 1.00 . A A . 93 ILE CG2 1 1
1 1321 1 1 93 ILE H H -15.713 1.244 -3.715 1.00 . A A . 93 ILE H 1 1
1 1322 1 1 93 ILE HA H -16.993 3.627 -3.045 1.00 . A A . 93 ILE HA 1 1
1 1323 1 1 93 ILE HB H -15.819 1.550 -1.161 1.00 . A A . 93 ILE HB 1 1
1 1324 1 1 93 ILE HD11 H -19.911 1.244 -2.193 1.00 . A A . 93 ILE HD11 1 1
1 1325 1 1 93 ILE HD12 H -19.215 2.854 -1.895 1.00 . A A . 93 ILE HD12 1 1
1 1326 1 1 93 ILE HD13 H -19.343 1.680 -0.563 1.00 . A A . 93 ILE HD13 1 1
1 1327 1 1 93 ILE HG12 H -17.712 1.156 -3.050 1.00 . A A . 93 ILE HG12 1 1
1 1328 1 1 93 ILE HG13 H -17.663 0.287 -1.506 1.00 . A A . 93 ILE HG13 1 1
1 1329 1 1 93 ILE HG21 H -16.232 3.508 0.134 1.00 . A A . 93 ILE HG21 1 1
1 1330 1 1 93 ILE HG22 H -17.772 3.820 -0.701 1.00 . A A . 93 ILE HG22 1 1
1 1331 1 1 93 ILE HG23 H -17.621 2.427 0.397 1.00 . A A . 93 ILE HG23 1 1
1 1332 1 1 93 ILE N N -15.608 2.248 -3.747 1.00 . A A . 93 ILE N 1 1
1 1333 1 1 93 ILE O O -15.388 5.217 -1.941 1.00 . A A . 93 ILE O 1 1
1 1334 1 1 94 GLY C C -12.595 5.599 -2.267 1.00 . A A . 94 GLY C 1 1
1 1335 1 1 94 GLY CA C -12.828 4.379 -1.398 1.00 . A A . 94 GLY CA 1 1
1 1336 1 1 94 GLY H H -13.717 2.555 -2.075 1.00 . A A . 94 GLY H 1 1
1 1337 1 1 94 GLY HA2 H -13.088 4.711 -0.393 1.00 . A A . 94 GLY HA2 1 1
1 1338 1 1 94 GLY HA3 H -11.907 3.797 -1.351 1.00 . A A . 94 GLY HA3 1 1
1 1339 1 1 94 GLY N N -13.895 3.534 -1.900 1.00 . A A . 94 GLY N 1 1
1 1340 1 1 94 GLY O O -12.299 6.683 -1.763 1.00 . A A . 94 GLY O 1 1
1 1341 1 1 95 LEU C C -13.714 7.477 -4.500 1.00 . A A . 95 LEU C 1 1
1 1342 1 1 95 LEU CA C -12.528 6.518 -4.520 1.00 . A A . 95 LEU CA 1 1
1 1343 1 1 95 LEU CB C -12.326 5.970 -5.934 1.00 . A A . 95 LEU CB 1 1
1 1344 1 1 95 LEU CD1 C -10.884 3.980 -5.436 1.00 . A A . 95 LEU CD1 1 1
1 1345 1 1 95 LEU CD2 C -10.797 5.049 -7.696 1.00 . A A . 95 LEU CD2 1 1
1 1346 1 1 95 LEU CG C -10.983 5.288 -6.204 1.00 . A A . 95 LEU CG 1 1
1 1347 1 1 95 LEU H H -12.971 4.508 -3.930 1.00 . A A . 95 LEU H 1 1
1 1348 1 1 95 LEU HA H -11.633 7.067 -4.230 1.00 . A A . 95 LEU HA 1 1
1 1349 1 1 95 LEU HB2 H -13.113 5.241 -6.124 1.00 . A A . 95 LEU HB2 1 1
1 1350 1 1 95 LEU HB3 H -12.441 6.792 -6.640 1.00 . A A . 95 LEU HB3 1 1
1 1351 1 1 95 LEU HD11 H -10.229 3.292 -5.971 1.00 . A A . 95 LEU HD11 1 1
1 1352 1 1 95 LEU HD12 H -10.475 4.172 -4.444 1.00 . A A . 95 LEU HD12 1 1
1 1353 1 1 95 LEU HD13 H -11.876 3.538 -5.341 1.00 . A A . 95 LEU HD13 1 1
1 1354 1 1 95 LEU HD21 H -10.872 5.997 -8.229 1.00 . A A . 95 LEU HD21 1 1
1 1355 1 1 95 LEU HD22 H -11.571 4.369 -8.053 1.00 . A A . 95 LEU HD22 1 1
1 1356 1 1 95 LEU HD23 H -9.816 4.608 -7.873 1.00 . A A . 95 LEU HD23 1 1
1 1357 1 1 95 LEU HG H -10.187 5.950 -5.861 1.00 . A A . 95 LEU HG 1 1
1 1358 1 1 95 LEU N N -12.727 5.423 -3.578 1.00 . A A . 95 LEU N 1 1
1 1359 1 1 95 LEU O O -13.541 8.695 -4.490 1.00 . A A . 95 LEU O 1 1
1 1360 1 1 96 THR C C -16.227 8.547 -3.191 1.00 . A A . 96 THR C 1 1
1 1361 1 1 96 THR CA C -16.135 7.723 -4.469 1.00 . A A . 96 THR CA 1 1
1 1362 1 1 96 THR CB C -17.394 6.843 -4.590 1.00 . A A . 96 THR CB 1 1
1 1363 1 1 96 THR CG2 C -18.576 7.657 -5.093 1.00 . A A . 96 THR CG2 1 1
1 1364 1 1 96 THR H H -14.997 5.911 -4.498 1.00 . A A . 96 THR H 1 1
1 1365 1 1 96 THR HA H -16.110 8.406 -5.318 1.00 . A A . 96 THR HA 1 1
1 1366 1 1 96 THR HB H -17.638 6.443 -3.606 1.00 . A A . 96 THR HB 1 1
1 1367 1 1 96 THR HG1 H -16.948 6.093 -6.358 1.00 . A A . 96 THR HG1 1 1
1 1368 1 1 96 THR HG21 H -19.454 7.015 -5.170 1.00 . A A . 96 THR HG21 1 1
1 1369 1 1 96 THR HG22 H -18.341 8.070 -6.074 1.00 . A A . 96 THR HG22 1 1
1 1370 1 1 96 THR HG23 H -18.781 8.469 -4.396 1.00 . A A . 96 THR HG23 1 1
1 1371 1 1 96 THR N N -14.921 6.918 -4.490 1.00 . A A . 96 THR N 1 1
1 1372 1 1 96 THR O O -16.455 9.756 -3.235 1.00 . A A . 96 THR O 1 1
1 1373 1 1 96 THR OG1 O -17.145 5.752 -5.483 1.00 . A A . 96 THR OG1 1 1
1 1374 1 1 97 SER C C -15.007 9.607 -0.636 1.00 . A A . 97 SER C 1 1
1 1375 1 1 97 SER CA C -16.110 8.560 -0.760 1.00 . A A . 97 SER CA 1 1
1 1376 1 1 97 SER CB C -15.991 7.541 0.376 1.00 . A A . 97 SER CB 1 1
1 1377 1 1 97 SER H H -15.857 6.895 -2.082 1.00 . A A . 97 SER H 1 1
1 1378 1 1 97 SER HA H -17.075 9.061 -0.678 1.00 . A A . 97 SER HA 1 1
1 1379 1 1 97 SER HB2 H -15.039 7.019 0.288 1.00 . A A . 97 SER HB2 1 1
1 1380 1 1 97 SER HB3 H -16.026 8.065 1.332 1.00 . A A . 97 SER HB3 1 1
1 1381 1 1 97 SER HG H -16.901 5.918 0.989 1.00 . A A . 97 SER HG 1 1
1 1382 1 1 97 SER N N -16.045 7.887 -2.052 1.00 . A A . 97 SER N 1 1
1 1383 1 1 97 SER O O -15.176 10.625 0.033 1.00 . A A . 97 SER O 1 1
1 1384 1 1 97 SER OG O -17.045 6.595 0.324 1.00 . A A . 97 SER OG 1 1
1 1385 1 1 98 ASN C C -12.980 11.454 -2.177 1.00 . A A . 98 ASN C 1 1
1 1386 1 1 98 ASN CA C -12.745 10.266 -1.250 1.00 . A A . 98 ASN CA 1 1
1 1387 1 1 98 ASN CB C -11.459 9.539 -1.649 1.00 . A A . 98 ASN CB 1 1
1 1388 1 1 98 ASN CG C -10.255 10.462 -1.661 1.00 . A A . 98 ASN CG 1 1
1 1389 1 1 98 ASN H H -13.802 8.492 -1.820 1.00 . A A . 98 ASN H 1 1
1 1390 1 1 98 ASN HA H -12.633 10.637 -0.231 1.00 . A A . 98 ASN HA 1 1
1 1391 1 1 98 ASN HB2 H -11.277 8.735 -0.936 1.00 . A A . 98 ASN HB2 1 1
1 1392 1 1 98 ASN HB3 H -11.588 9.111 -2.643 1.00 . A A . 98 ASN HB3 1 1
1 1393 1 1 98 ASN HD21 H -9.776 9.862 -3.541 1.00 . A A . 98 ASN HD21 1 1
1 1394 1 1 98 ASN HD22 H -8.706 11.052 -2.834 1.00 . A A . 98 ASN HD22 1 1
1 1395 1 1 98 ASN N N -13.878 9.347 -1.287 1.00 . A A . 98 ASN N 1 1
1 1396 1 1 98 ASN ND2 N -9.520 10.458 -2.767 1.00 . A A . 98 ASN ND2 1 1
1 1397 1 1 98 ASN O O -12.555 12.573 -1.889 1.00 . A A . 98 ASN O 1 1
1 1398 1 1 98 ASN OD1 O -9.991 11.168 -0.688 1.00 . A A . 98 ASN OD1 1 1
1 1399 1 1 99 SER C C -14.979 13.234 -3.713 1.00 . A A . 99 SER C 1 1
1 1400 1 1 99 SER CA C -13.948 12.252 -4.263 1.00 . A A . 99 SER CA 1 1
1 1401 1 1 99 SER CB C -14.457 11.640 -5.569 1.00 . A A . 99 SER CB 1 1
1 1402 1 1 99 SER H H -13.985 10.264 -3.469 1.00 . A A . 99 SER H 1 1
1 1403 1 1 99 SER HA H -13.027 12.796 -4.471 1.00 . A A . 99 SER HA 1 1
1 1404 1 1 99 SER HB2 H -13.933 12.101 -6.406 1.00 . A A . 99 SER HB2 1 1
1 1405 1 1 99 SER HB3 H -14.255 10.569 -5.565 1.00 . A A . 99 SER HB3 1 1
1 1406 1 1 99 SER HG H -16.328 11.299 -5.099 1.00 . A A . 99 SER HG 1 1
1 1407 1 1 99 SER N N -13.660 11.204 -3.291 1.00 . A A . 99 SER N 1 1
1 1408 1 1 99 SER O O -14.827 14.448 -3.843 1.00 . A A . 99 SER O 1 1
1 1409 1 1 99 SER OG O -15.850 11.850 -5.723 1.00 . A A . 99 SER OG 1 1
1 1410 1 1 100 VAL C C -16.540 14.423 -1.419 1.00 . A A . 100 VAL C 1 1
1 1411 1 1 100 VAL CA C -17.083 13.526 -2.526 1.00 . A A . 100 VAL CA 1 1
1 1412 1 1 100 VAL CB C -18.226 12.664 -1.957 1.00 . A A . 100 VAL CB 1 1
1 1413 1 1 100 VAL CG1 C -18.938 11.917 -3.074 1.00 . A A . 100 VAL CG1 1 1
1 1414 1 1 100 VAL CG2 C -17.693 11.696 -0.912 1.00 . A A . 100 VAL CG2 1 1
1 1415 1 1 100 VAL H H -16.095 11.693 -3.022 1.00 . A A . 100 VAL H 1 1
1 1416 1 1 100 VAL HA H -17.489 14.159 -3.315 1.00 . A A . 100 VAL HA 1 1
1 1417 1 1 100 VAL HB H -18.945 13.325 -1.474 1.00 . A A . 100 VAL HB 1 1
1 1418 1 1 100 VAL HG11 H -19.157 10.899 -2.749 1.00 . A A . 100 VAL HG11 1 1
1 1419 1 1 100 VAL HG12 H -19.869 12.429 -3.317 1.00 . A A . 100 VAL HG12 1 1
1 1420 1 1 100 VAL HG13 H -18.299 11.887 -3.956 1.00 . A A . 100 VAL HG13 1 1
1 1421 1 1 100 VAL HG21 H -18.334 10.815 -0.872 1.00 . A A . 100 VAL HG21 1 1
1 1422 1 1 100 VAL HG22 H -17.684 12.182 0.063 1.00 . A A . 100 VAL HG22 1 1
1 1423 1 1 100 VAL HG23 H -16.679 11.396 -1.178 1.00 . A A . 100 VAL HG23 1 1
1 1424 1 1 100 VAL N N -16.027 12.698 -3.096 1.00 . A A . 100 VAL N 1 1
1 1425 1 1 100 VAL O O -16.942 15.579 -1.291 1.00 . A A . 100 VAL O 1 1
1 1426 1 1 101 SER C C -14.181 15.790 -0.054 1.00 . A A . 101 SER C 1 1
1 1427 1 1 101 SER CA C -15.025 14.635 0.474 1.00 . A A . 101 SER CA 1 1
1 1428 1 1 101 SER CB C -14.164 13.714 1.341 1.00 . A A . 101 SER CB 1 1
1 1429 1 1 101 SER H H -15.332 12.930 -0.783 1.00 . A A . 101 SER H 1 1
1 1430 1 1 101 SER HA H -15.826 15.044 1.091 1.00 . A A . 101 SER HA 1 1
1 1431 1 1 101 SER HB2 H -14.812 13.047 1.909 1.00 . A A . 101 SER HB2 1 1
1 1432 1 1 101 SER HB3 H -13.516 13.121 0.696 1.00 . A A . 101 SER HB3 1 1
1 1433 1 1 101 SER HG H -12.833 13.863 2.771 1.00 . A A . 101 SER HG 1 1
1 1434 1 1 101 SER N N -15.622 13.884 -0.624 1.00 . A A . 101 SER N 1 1
1 1435 1 1 101 SER O O -14.274 16.918 0.432 1.00 . A A . 101 SER O 1 1
1 1436 1 1 101 SER OG O -13.363 14.462 2.239 1.00 . A A . 101 SER OG 1 1
1 1437 1 1 102 LYS C C -13.311 17.515 -2.464 1.00 . A A . 102 LYS C 1 1
1 1438 1 1 102 LYS CA C -12.493 16.515 -1.652 1.00 . A A . 102 LYS CA 1 1
1 1439 1 1 102 LYS CB C -11.440 15.856 -2.546 1.00 . A A . 102 LYS CB 1 1
1 1440 1 1 102 LYS CD C -10.521 15.527 -4.860 1.00 . A A . 102 LYS CD 1 1
1 1441 1 1 102 LYS CE C -9.115 15.832 -4.367 1.00 . A A . 102 LYS CE 1 1
1 1442 1 1 102 LYS CG C -11.572 16.224 -4.013 1.00 . A A . 102 LYS CG 1 1
1 1443 1 1 102 LYS H H -13.324 14.558 -1.411 1.00 . A A . 102 LYS H 1 1
1 1444 1 1 102 LYS HA H -11.983 17.052 -0.852 1.00 . A A . 102 LYS HA 1 1
1 1445 1 1 102 LYS HB2 H -10.454 16.165 -2.201 1.00 . A A . 102 LYS HB2 1 1
1 1446 1 1 102 LYS HB3 H -11.524 14.774 -2.447 1.00 . A A . 102 LYS HB3 1 1
1 1447 1 1 102 LYS HD2 H -10.687 14.450 -4.815 1.00 . A A . 102 LYS HD2 1 1
1 1448 1 1 102 LYS HD3 H -10.617 15.859 -5.894 1.00 . A A . 102 LYS HD3 1 1
1 1449 1 1 102 LYS HE2 H -9.165 16.644 -3.641 1.00 . A A . 102 LYS HE2 1 1
1 1450 1 1 102 LYS HE3 H -8.708 14.945 -3.881 1.00 . A A . 102 LYS HE3 1 1
1 1451 1 1 102 LYS HG2 H -12.563 15.937 -4.366 1.00 . A A . 102 LYS HG2 1 1
1 1452 1 1 102 LYS HG3 H -11.454 17.302 -4.120 1.00 . A A . 102 LYS HG3 1 1
1 1453 1 1 102 LYS HZ1 H -7.290 16.429 -5.112 1.00 . A A . 102 LYS HZ1 1 1
1 1454 1 1 102 LYS HZ2 H -8.154 15.486 -6.154 1.00 . A A . 102 LYS HZ2 1 1
1 1455 1 1 102 LYS HZ3 H -8.576 17.064 -5.926 1.00 . A A . 102 LYS HZ3 1 1
1 1456 1 1 102 LYS N N -13.355 15.503 -1.055 1.00 . A A . 102 LYS N 1 1
1 1457 1 1 102 LYS NZ N -8.211 16.235 -5.479 1.00 . A A . 102 LYS NZ 1 1
1 1458 1 1 102 LYS O O -13.043 18.716 -2.438 1.00 . A A . 102 LYS O 1 1
1 1459 1 1 103 ALA C C -16.025 18.773 -3.128 1.00 . A A . 103 ALA C 1 1
1 1460 1 1 103 ALA CA C -15.167 17.861 -3.999 1.00 . A A . 103 ALA CA 1 1
1 1461 1 1 103 ALA CB C -16.048 17.009 -4.901 1.00 . A A . 103 ALA CB 1 1
1 1462 1 1 103 ALA H H -14.477 16.015 -3.162 1.00 . A A . 103 ALA H 1 1
1 1463 1 1 103 ALA HA H -14.533 18.485 -4.628 1.00 . A A . 103 ALA HA 1 1
1 1464 1 1 103 ALA HB1 H -16.693 17.656 -5.496 1.00 . A A . 103 ALA HB1 1 1
1 1465 1 1 103 ALA HB2 H -15.420 16.414 -5.564 1.00 . A A . 103 ALA HB2 1 1
1 1466 1 1 103 ALA HB3 H -16.662 16.347 -4.290 1.00 . A A . 103 ALA HB3 1 1
1 1467 1 1 103 ALA N N -14.309 17.011 -3.182 1.00 . A A . 103 ALA N 1 1
1 1468 1 1 103 ALA O O -16.128 19.973 -3.381 1.00 . A A . 103 ALA O 1 1
1 1469 1 1 104 VAL C C -16.697 20.054 -0.490 1.00 . A A . 104 VAL C 1 1
1 1470 1 1 104 VAL CA C -17.489 18.957 -1.191 1.00 . A A . 104 VAL CA 1 1
1 1471 1 1 104 VAL CB C -18.133 18.046 -0.129 1.00 . A A . 104 VAL CB 1 1
1 1472 1 1 104 VAL CG1 C -18.548 18.856 1.089 1.00 . A A . 104 VAL CG1 1 1
1 1473 1 1 104 VAL CG2 C -19.323 17.303 -0.717 1.00 . A A . 104 VAL CG2 1 1
1 1474 1 1 104 VAL H H -16.515 17.205 -1.945 1.00 . A A . 104 VAL H 1 1
1 1475 1 1 104 VAL HA H -18.284 19.424 -1.772 1.00 . A A . 104 VAL HA 1 1
1 1476 1 1 104 VAL HB H -17.392 17.311 0.186 1.00 . A A . 104 VAL HB 1 1
1 1477 1 1 104 VAL HG11 H -19.290 18.299 1.661 1.00 . A A . 104 VAL HG11 1 1
1 1478 1 1 104 VAL HG12 H -18.976 19.805 0.765 1.00 . A A . 104 VAL HG12 1 1
1 1479 1 1 104 VAL HG13 H -17.675 19.046 1.714 1.00 . A A . 104 VAL HG13 1 1
1 1480 1 1 104 VAL HG21 H -19.778 17.907 -1.501 1.00 . A A . 104 VAL HG21 1 1
1 1481 1 1 104 VAL HG22 H -20.056 17.113 0.067 1.00 . A A . 104 VAL HG22 1 1
1 1482 1 1 104 VAL HG23 H -18.988 16.355 -1.138 1.00 . A A . 104 VAL HG23 1 1
1 1483 1 1 104 VAL N N -16.639 18.195 -2.100 1.00 . A A . 104 VAL N 1 1
1 1484 1 1 104 VAL O O -17.160 21.188 -0.370 1.00 . A A . 104 VAL O 1 1
1 1485 1 1 105 ALA C C -13.967 21.611 -0.330 1.00 . A A . 105 ALA C 1 1
1 1486 1 1 105 ALA CA C -14.641 20.666 0.660 1.00 . A A . 105 ALA CA 1 1
1 1487 1 1 105 ALA CB C -13.596 19.936 1.490 1.00 . A A . 105 ALA CB 1 1
1 1488 1 1 105 ALA H H -15.176 18.762 -0.156 1.00 . A A . 105 ALA H 1 1
1 1489 1 1 105 ALA HA H -15.260 21.260 1.333 1.00 . A A . 105 ALA HA 1 1
1 1490 1 1 105 ALA HB1 H -12.607 20.334 1.261 1.00 . A A . 105 ALA HB1 1 1
1 1491 1 1 105 ALA HB2 H -13.809 20.080 2.550 1.00 . A A . 105 ALA HB2 1 1
1 1492 1 1 105 ALA HB3 H -13.624 18.872 1.255 1.00 . A A . 105 ALA HB3 1 1
1 1493 1 1 105 ALA N N -15.499 19.710 -0.027 1.00 . A A . 105 ALA N 1 1
1 1494 1 1 105 ALA O O -13.498 22.685 0.045 1.00 . A A . 105 ALA O 1 1
1 1495 1 1 106 GLN C C -14.232 23.143 -3.068 1.00 . A A . 106 GLN C 1 1
1 1496 1 1 106 GLN CA C -13.305 22.012 -2.637 1.00 . A A . 106 GLN CA 1 1
1 1497 1 1 106 GLN CB C -12.949 21.141 -3.844 1.00 . A A . 106 GLN CB 1 1
1 1498 1 1 106 GLN CD C -11.536 21.119 -5.938 1.00 . A A . 106 GLN CD 1 1
1 1499 1 1 106 GLN CG C -12.443 21.935 -5.038 1.00 . A A . 106 GLN CG 1 1
1 1500 1 1 106 GLN H H -14.328 20.308 -1.837 1.00 . A A . 106 GLN H 1 1
1 1501 1 1 106 GLN HA H -12.388 22.446 -2.240 1.00 . A A . 106 GLN HA 1 1
1 1502 1 1 106 GLN HB2 H -12.173 20.437 -3.544 1.00 . A A . 106 GLN HB2 1 1
1 1503 1 1 106 GLN HB3 H -13.834 20.580 -4.145 1.00 . A A . 106 GLN HB3 1 1
1 1504 1 1 106 GLN HE21 H -12.671 19.461 -5.637 1.00 . A A . 106 GLN HE21 1 1
1 1505 1 1 106 GLN HE22 H -11.291 19.248 -6.692 1.00 . A A . 106 GLN HE22 1 1
1 1506 1 1 106 GLN HG2 H -13.297 22.284 -5.618 1.00 . A A . 106 GLN HG2 1 1
1 1507 1 1 106 GLN HG3 H -11.886 22.798 -4.673 1.00 . A A . 106 GLN HG3 1 1
1 1508 1 1 106 GLN N N -13.923 21.201 -1.594 1.00 . A A . 106 GLN N 1 1
1 1509 1 1 106 GLN NE2 N -11.859 19.841 -6.102 1.00 . A A . 106 GLN NE2 1 1
1 1510 1 1 106 GLN O O -13.778 24.240 -3.394 1.00 . A A . 106 GLN O 1 1
1 1511 1 1 106 GLN OE1 O -10.559 21.631 -6.482 1.00 . A A . 106 GLN OE1 1 1
1 1512 1 1 107 ALA C C -17.130 24.544 -2.233 1.00 . A A . 107 ALA C 1 1
1 1513 1 1 107 ALA CA C -16.523 23.866 -3.456 1.00 . A A . 107 ALA CA 1 1
1 1514 1 1 107 ALA CB C -17.613 23.224 -4.302 1.00 . A A . 107 ALA CB 1 1
1 1515 1 1 107 ALA H H -15.842 21.949 -2.791 1.00 . A A . 107 ALA H 1 1
1 1516 1 1 107 ALA HA H -16.026 24.627 -4.058 1.00 . A A . 107 ALA HA 1 1
1 1517 1 1 107 ALA HB1 H -18.541 23.784 -4.185 1.00 . A A . 107 ALA HB1 1 1
1 1518 1 1 107 ALA HB2 H -17.767 22.195 -3.976 1.00 . A A . 107 ALA HB2 1 1
1 1519 1 1 107 ALA HB3 H -17.313 23.233 -5.349 1.00 . A A . 107 ALA HB3 1 1
1 1520 1 1 107 ALA N N -15.532 22.870 -3.068 1.00 . A A . 107 ALA N 1 1
1 1521 1 1 107 ALA O O -17.278 25.767 -2.196 1.00 . A A . 107 ALA O 1 1
1 1522 1 1 108 LEU C C -16.992 24.742 0.962 1.00 . A A . 108 LEU C 1 1
1 1523 1 1 108 LEU CA C -18.072 24.266 -0.005 1.00 . A A . 108 LEU CA 1 1
1 1524 1 1 108 LEU CB C -18.937 23.196 0.664 1.00 . A A . 108 LEU CB 1 1
1 1525 1 1 108 LEU CD1 C -20.876 21.613 0.553 1.00 . A A . 108 LEU CD1 1 1
1 1526 1 1 108 LEU CD2 C -20.589 23.361 -1.214 1.00 . A A . 108 LEU CD2 1 1
1 1527 1 1 108 LEU CG C -19.873 22.416 -0.260 1.00 . A A . 108 LEU CG 1 1
1 1528 1 1 108 LEU H H -17.332 22.748 -1.322 1.00 . A A . 108 LEU H 1 1
1 1529 1 1 108 LEU HA H -18.706 25.115 -0.261 1.00 . A A . 108 LEU HA 1 1
1 1530 1 1 108 LEU HB2 H -18.278 22.486 1.164 1.00 . A A . 108 LEU HB2 1 1
1 1531 1 1 108 LEU HB3 H -19.549 23.688 1.420 1.00 . A A . 108 LEU HB3 1 1
1 1532 1 1 108 LEU HD11 H -21.538 21.069 -0.122 1.00 . A A . 108 LEU HD11 1 1
1 1533 1 1 108 LEU HD12 H -20.345 20.906 1.189 1.00 . A A . 108 LEU HD12 1 1
1 1534 1 1 108 LEU HD13 H -21.466 22.289 1.173 1.00 . A A . 108 LEU HD13 1 1
1 1535 1 1 108 LEU HD21 H -21.501 22.888 -1.579 1.00 . A A . 108 LEU HD21 1 1
1 1536 1 1 108 LEU HD22 H -19.936 23.589 -2.057 1.00 . A A . 108 LEU HD22 1 1
1 1537 1 1 108 LEU HD23 H -20.842 24.283 -0.691 1.00 . A A . 108 LEU HD23 1 1
1 1538 1 1 108 LEU HG H -19.274 21.722 -0.849 1.00 . A A . 108 LEU HG 1 1
1 1539 1 1 108 LEU N N -17.480 23.743 -1.231 1.00 . A A . 108 LEU N 1 1
1 1540 1 1 108 LEU O O -16.840 25.939 1.199 1.00 . A A . 108 LEU O 1 1
1 1541 1 1 109 ALA C C -14.023 24.826 1.750 1.00 . A A . 109 ALA C 1 1
1 1542 1 1 109 ALA CA C -15.173 24.115 2.452 1.00 . A A . 109 ALA CA 1 1
1 1543 1 1 109 ALA CB C -14.675 22.851 3.137 1.00 . A A . 109 ALA CB 1 1
1 1544 1 1 109 ALA H H -16.417 22.827 1.279 1.00 . A A . 109 ALA H 1 1
1 1545 1 1 109 ALA HA H -15.574 24.782 3.214 1.00 . A A . 109 ALA HA 1 1
1 1546 1 1 109 ALA HB1 H -14.492 23.056 4.192 1.00 . A A . 109 ALA HB1 1 1
1 1547 1 1 109 ALA HB2 H -13.748 22.523 2.666 1.00 . A A . 109 ALA HB2 1 1
1 1548 1 1 109 ALA HB3 H -15.427 22.067 3.045 1.00 . A A . 109 ALA HB3 1 1
1 1549 1 1 109 ALA N N -16.242 23.793 1.514 1.00 . A A . 109 ALA N 1 1
1 1550 1 1 109 ALA O O -13.081 25.253 2.417 1.00 . A A . 109 ALA O 1 1
1 1551 2 1 1 PRO C C -20.146 22.087 10.277 1.00 . B B . 1 PRO C 1 1
1 1552 2 1 1 PRO CA C -21.142 21.929 11.420 1.00 . B B . 1 PRO CA 1 1
1 1553 2 1 1 PRO CB C -22.101 20.769 11.138 1.00 . B B . 1 PRO CB 1 1
1 1554 2 1 1 PRO CD C -23.419 22.764 11.158 1.00 . B B . 1 PRO CD 1 1
1 1555 2 1 1 PRO CG C -23.296 21.408 10.520 1.00 . B B . 1 PRO CG 1 1
1 1556 2 1 1 PRO HA H -20.613 21.760 12.358 1.00 . B B . 1 PRO HA 1 1
1 1557 2 1 1 PRO HB2 H -21.646 20.065 10.442 1.00 . B B . 1 PRO HB2 1 1
1 1558 2 1 1 PRO HB3 H -22.373 20.262 12.064 1.00 . B B . 1 PRO HB3 1 1
1 1559 2 1 1 PRO HD2 H -23.792 23.492 10.437 1.00 . B B . 1 PRO HD2 1 1
1 1560 2 1 1 PRO HD3 H -24.070 22.726 12.032 1.00 . B B . 1 PRO HD3 1 1
1 1561 2 1 1 PRO HG2 H -23.157 21.508 9.443 1.00 . B B . 1 PRO HG2 1 1
1 1562 2 1 1 PRO HG3 H -24.186 20.815 10.728 1.00 . B B . 1 PRO HG3 1 1
1 1563 2 1 1 PRO N N -22.035 23.085 11.545 1.00 . B B . 1 PRO N 1 1
1 1564 2 1 1 PRO O O -20.431 21.719 9.138 1.00 . B B . 1 PRO O 1 1
1 1565 2 1 2 SER C C -17.674 21.561 8.802 1.00 . B B . 2 SER C 1 1
1 1566 2 1 2 SER CA C -17.937 22.843 9.586 1.00 . B B . 2 SER CA 1 1
1 1567 2 1 2 SER CB C -16.646 23.322 10.251 1.00 . B B . 2 SER CB 1 1
1 1568 2 1 2 SER H H -18.800 22.911 11.544 1.00 . B B . 2 SER H 1 1
1 1569 2 1 2 SER HA H -18.276 23.611 8.891 1.00 . B B . 2 SER HA 1 1
1 1570 2 1 2 SER HB2 H -15.960 22.480 10.345 1.00 . B B . 2 SER HB2 1 1
1 1571 2 1 2 SER HB3 H -16.186 24.091 9.629 1.00 . B B . 2 SER HB3 1 1
1 1572 2 1 2 SER HG H -16.150 24.379 11.824 1.00 . B B . 2 SER HG 1 1
1 1573 2 1 2 SER N N -18.975 22.634 10.589 1.00 . B B . 2 SER N 1 1
1 1574 2 1 2 SER O O -17.533 20.483 9.380 1.00 . B B . 2 SER O 1 1
1 1575 2 1 2 SER OG O -16.903 23.856 11.538 1.00 . B B . 2 SER OG 1 1
1 1576 2 1 3 PHE C C -15.927 20.043 6.763 1.00 . B B . 3 PHE C 1 1
1 1577 2 1 3 PHE CA C -17.363 20.537 6.615 1.00 . B B . 3 PHE CA 1 1
1 1578 2 1 3 PHE CB C -17.641 20.904 5.155 1.00 . B B . 3 PHE CB 1 1
1 1579 2 1 3 PHE CD1 C -19.692 19.468 4.991 1.00 . B B . 3 PHE CD1 1 1
1 1580 2 1 3 PHE CD2 C -19.783 21.679 4.105 1.00 . B B . 3 PHE CD2 1 1
1 1581 2 1 3 PHE CE1 C -21.004 19.258 4.612 1.00 . B B . 3 PHE CE1 1 1
1 1582 2 1 3 PHE CE2 C -21.096 21.475 3.724 1.00 . B B . 3 PHE CE2 1 1
1 1583 2 1 3 PHE CG C -19.067 20.679 4.743 1.00 . B B . 3 PHE CG 1 1
1 1584 2 1 3 PHE CZ C -21.707 20.262 3.977 1.00 . B B . 3 PHE CZ 1 1
1 1585 2 1 3 PHE H H -17.732 22.598 7.065 1.00 . B B . 3 PHE H 1 1
1 1586 2 1 3 PHE HA H -18.039 19.733 6.906 1.00 . B B . 3 PHE HA 1 1
1 1587 2 1 3 PHE HB2 H -17.402 21.958 5.013 1.00 . B B . 3 PHE HB2 1 1
1 1588 2 1 3 PHE HB3 H -16.992 20.308 4.514 1.00 . B B . 3 PHE HB3 1 1
1 1589 2 1 3 PHE HD1 H -19.147 18.678 5.487 1.00 . B B . 3 PHE HD1 1 1
1 1590 2 1 3 PHE HD2 H -19.310 22.629 3.903 1.00 . B B . 3 PHE HD2 1 1
1 1591 2 1 3 PHE HE1 H -21.480 18.309 4.813 1.00 . B B . 3 PHE HE1 1 1
1 1592 2 1 3 PHE HE2 H -21.643 22.263 3.228 1.00 . B B . 3 PHE HE2 1 1
1 1593 2 1 3 PHE HZ H -22.732 20.101 3.678 1.00 . B B . 3 PHE HZ 1 1
1 1594 2 1 3 PHE N N -17.609 21.686 7.480 1.00 . B B . 3 PHE N 1 1
1 1595 2 1 3 PHE O O -15.588 18.947 6.317 1.00 . B B . 3 PHE O 1 1
1 1596 2 1 4 GLY C C -13.526 19.432 8.662 1.00 . B B . 4 GLY C 1 1
1 1597 2 1 4 GLY CA C -13.699 20.488 7.588 1.00 . B B . 4 GLY CA 1 1
1 1598 2 1 4 GLY H H -15.421 21.747 7.740 1.00 . B B . 4 GLY H 1 1
1 1599 2 1 4 GLY HA2 H -13.299 20.107 6.649 1.00 . B B . 4 GLY HA2 1 1
1 1600 2 1 4 GLY HA3 H -13.138 21.377 7.878 1.00 . B B . 4 GLY HA3 1 1
1 1601 2 1 4 GLY N N -15.088 20.859 7.393 1.00 . B B . 4 GLY N 1 1
1 1602 2 1 4 GLY O O -12.775 18.472 8.484 1.00 . B B . 4 GLY O 1 1
1 1603 2 1 5 LEU C C -14.874 17.370 10.556 1.00 . B B . 5 LEU C 1 1
1 1604 2 1 5 LEU CA C -14.140 18.664 10.889 1.00 . B B . 5 LEU CA 1 1
1 1605 2 1 5 LEU CB C -14.727 19.285 12.158 1.00 . B B . 5 LEU CB 1 1
1 1606 2 1 5 LEU CD1 C -16.982 18.665 13.057 1.00 . B B . 5 LEU CD1 1 1
1 1607 2 1 5 LEU CD2 C -16.475 21.049 12.494 1.00 . B B . 5 LEU CD2 1 1
1 1608 2 1 5 LEU CG C -16.223 19.595 12.123 1.00 . B B . 5 LEU CG 1 1
1 1609 2 1 5 LEU H H -14.820 20.418 9.864 1.00 . B B . 5 LEU H 1 1
1 1610 2 1 5 LEU HA H -13.091 18.431 11.071 1.00 . B B . 5 LEU HA 1 1
1 1611 2 1 5 LEU HB2 H -14.536 18.608 12.991 1.00 . B B . 5 LEU HB2 1 1
1 1612 2 1 5 LEU HB3 H -14.198 20.219 12.347 1.00 . B B . 5 LEU HB3 1 1
1 1613 2 1 5 LEU HD11 H -16.789 17.630 12.776 1.00 . B B . 5 LEU HD11 1 1
1 1614 2 1 5 LEU HD12 H -18.051 18.869 12.982 1.00 . B B . 5 LEU HD12 1 1
1 1615 2 1 5 LEU HD13 H -16.652 18.831 14.082 1.00 . B B . 5 LEU HD13 1 1
1 1616 2 1 5 LEU HD21 H -16.574 21.138 13.575 1.00 . B B . 5 LEU HD21 1 1
1 1617 2 1 5 LEU HD22 H -15.639 21.660 12.154 1.00 . B B . 5 LEU HD22 1 1
1 1618 2 1 5 LEU HD23 H -17.393 21.392 12.015 1.00 . B B . 5 LEU HD23 1 1
1 1619 2 1 5 LEU HG H -16.585 19.431 11.108 1.00 . B B . 5 LEU HG 1 1
1 1620 2 1 5 LEU N N -14.221 19.609 9.780 1.00 . B B . 5 LEU N 1 1
1 1621 2 1 5 LEU O O -14.448 16.283 10.948 1.00 . B B . 5 LEU O 1 1
1 1622 2 1 6 VAL C C -16.060 15.515 8.368 1.00 . B B . 6 VAL C 1 1
1 1623 2 1 6 VAL CA C -16.772 16.333 9.440 1.00 . B B . 6 VAL CA 1 1
1 1624 2 1 6 VAL CB C -18.159 16.750 8.915 1.00 . B B . 6 VAL CB 1 1
1 1625 2 1 6 VAL CG1 C -18.808 17.751 9.859 1.00 . B B . 6 VAL CG1 1 1
1 1626 2 1 6 VAL CG2 C -18.046 17.325 7.511 1.00 . B B . 6 VAL CG2 1 1
1 1627 2 1 6 VAL H H -16.279 18.413 9.539 1.00 . B B . 6 VAL H 1 1
1 1628 2 1 6 VAL HA H -16.912 15.702 10.318 1.00 . B B . 6 VAL HA 1 1
1 1629 2 1 6 VAL HB H -18.789 15.862 8.871 1.00 . B B . 6 VAL HB 1 1
1 1630 2 1 6 VAL HG11 H -19.561 17.245 10.464 1.00 . B B . 6 VAL HG11 1 1
1 1631 2 1 6 VAL HG12 H -18.048 18.182 10.510 1.00 . B B . 6 VAL HG12 1 1
1 1632 2 1 6 VAL HG13 H -19.282 18.543 9.279 1.00 . B B . 6 VAL HG13 1 1
1 1633 2 1 6 VAL HG21 H -18.976 17.830 7.248 1.00 . B B . 6 VAL HG21 1 1
1 1634 2 1 6 VAL HG22 H -17.223 18.039 7.476 1.00 . B B . 6 VAL HG22 1 1
1 1635 2 1 6 VAL HG23 H -17.857 16.519 6.802 1.00 . B B . 6 VAL HG23 1 1
1 1636 2 1 6 VAL N N -15.980 17.493 9.829 1.00 . B B . 6 VAL N 1 1
1 1637 2 1 6 VAL O O -16.165 14.288 8.336 1.00 . B B . 6 VAL O 1 1
1 1638 2 1 7 LEU C C -13.279 14.980 6.925 1.00 . B B . 7 LEU C 1 1
1 1639 2 1 7 LEU CA C -14.604 15.540 6.417 1.00 . B B . 7 LEU CA 1 1
1 1640 2 1 7 LEU CB C -14.351 16.518 5.268 1.00 . B B . 7 LEU CB 1 1
1 1641 2 1 7 LEU CD1 C -15.157 17.793 3.267 1.00 . B B . 7 LEU CD1 1 1
1 1642 2 1 7 LEU CD2 C -16.116 15.540 3.780 1.00 . B B . 7 LEU CD2 1 1
1 1643 2 1 7 LEU CG C -15.550 16.823 4.371 1.00 . B B . 7 LEU CG 1 1
1 1644 2 1 7 LEU H H -15.291 17.208 7.571 1.00 . B B . 7 LEU H 1 1
1 1645 2 1 7 LEU HA H -15.209 14.714 6.043 1.00 . B B . 7 LEU HA 1 1
1 1646 2 1 7 LEU HB2 H -13.991 17.456 5.690 1.00 . B B . 7 LEU HB2 1 1
1 1647 2 1 7 LEU HB3 H -13.564 16.099 4.641 1.00 . B B . 7 LEU HB3 1 1
1 1648 2 1 7 LEU HD11 H -14.755 18.704 3.709 1.00 . B B . 7 LEU HD11 1 1
1 1649 2 1 7 LEU HD12 H -14.400 17.332 2.632 1.00 . B B . 7 LEU HD12 1 1
1 1650 2 1 7 LEU HD13 H -16.034 18.036 2.667 1.00 . B B . 7 LEU HD13 1 1
1 1651 2 1 7 LEU HD21 H -16.391 14.859 4.586 1.00 . B B . 7 LEU HD21 1 1
1 1652 2 1 7 LEU HD22 H -16.998 15.772 3.184 1.00 . B B . 7 LEU HD22 1 1
1 1653 2 1 7 LEU HD23 H -15.364 15.068 3.147 1.00 . B B . 7 LEU HD23 1 1
1 1654 2 1 7 LEU HG H -16.324 17.291 4.979 1.00 . B B . 7 LEU HG 1 1
1 1655 2 1 7 LEU N N -15.336 16.203 7.492 1.00 . B B . 7 LEU N 1 1
1 1656 2 1 7 LEU O O -12.650 14.154 6.265 1.00 . B B . 7 LEU O 1 1
1 1657 2 1 8 ASN C C -11.883 14.091 9.913 1.00 . B B . 8 ASN C 1 1
1 1658 2 1 8 ASN CA C -11.614 14.976 8.701 1.00 . B B . 8 ASN CA 1 1
1 1659 2 1 8 ASN CB C -10.753 16.173 9.110 1.00 . B B . 8 ASN CB 1 1
1 1660 2 1 8 ASN CG C -9.288 15.806 9.258 1.00 . B B . 8 ASN CG 1 1
1 1661 2 1 8 ASN H H -13.427 16.110 8.597 1.00 . B B . 8 ASN H 1 1
1 1662 2 1 8 ASN HA H -11.068 14.394 7.959 1.00 . B B . 8 ASN HA 1 1
1 1663 2 1 8 ASN HB2 H -10.845 16.947 8.349 1.00 . B B . 8 ASN HB2 1 1
1 1664 2 1 8 ASN HB3 H -11.118 16.564 10.060 1.00 . B B . 8 ASN HB3 1 1
1 1665 2 1 8 ASN HD21 H -8.934 16.308 7.323 1.00 . B B . 8 ASN HD21 1 1
1 1666 2 1 8 ASN HD22 H -7.545 15.735 8.220 1.00 . B B . 8 ASN HD22 1 1
1 1667 2 1 8 ASN N N -12.864 15.433 8.103 1.00 . B B . 8 ASN N 1 1
1 1668 2 1 8 ASN ND2 N -8.528 15.962 8.181 1.00 . B B . 8 ASN ND2 1 1
1 1669 2 1 8 ASN O O -10.968 13.479 10.464 1.00 . B B . 8 ASN O 1 1
1 1670 2 1 8 ASN OD1 O -8.847 15.390 10.329 1.00 . B B . 8 ASN OD1 1 1
1 1671 2 1 9 SER C C -13.220 11.743 11.232 1.00 . B B . 9 SER C 1 1
1 1672 2 1 9 SER CA C -13.536 13.217 11.472 1.00 . B B . 9 SER CA 1 1
1 1673 2 1 9 SER CB C -15.028 13.389 11.761 1.00 . B B . 9 SER CB 1 1
1 1674 2 1 9 SER H H -13.852 14.548 9.825 1.00 . B B . 9 SER H 1 1
1 1675 2 1 9 SER HA H -12.973 13.555 12.341 1.00 . B B . 9 SER HA 1 1
1 1676 2 1 9 SER HB2 H -15.484 13.959 10.952 1.00 . B B . 9 SER HB2 1 1
1 1677 2 1 9 SER HB3 H -15.498 12.407 11.817 1.00 . B B . 9 SER HB3 1 1
1 1678 2 1 9 SER HG H -16.177 14.169 13.142 1.00 . B B . 9 SER HG 1 1
1 1679 2 1 9 SER N N -13.146 14.025 10.322 1.00 . B B . 9 SER N 1 1
1 1680 2 1 9 SER O O -13.041 11.297 10.098 1.00 . B B . 9 SER O 1 1
1 1681 2 1 9 SER OG O -15.235 14.074 12.984 1.00 . B B . 9 SER OG 1 1
1 1682 2 1 10 PRO C C -14.000 8.734 11.647 1.00 . B B . 10 PRO C 1 1
1 1683 2 1 10 PRO CA C -12.855 9.534 12.259 1.00 . B B . 10 PRO CA 1 1
1 1684 2 1 10 PRO CB C -12.657 9.146 13.727 1.00 . B B . 10 PRO CB 1 1
1 1685 2 1 10 PRO CD C -13.351 11.434 13.706 1.00 . B B . 10 PRO CD 1 1
1 1686 2 1 10 PRO CG C -13.439 10.155 14.495 1.00 . B B . 10 PRO CG 1 1
1 1687 2 1 10 PRO HA H -11.936 9.364 11.698 1.00 . B B . 10 PRO HA 1 1
1 1688 2 1 10 PRO HB2 H -13.038 8.142 13.914 1.00 . B B . 10 PRO HB2 1 1
1 1689 2 1 10 PRO HB3 H -11.602 9.205 13.994 1.00 . B B . 10 PRO HB3 1 1
1 1690 2 1 10 PRO HD2 H -14.282 11.995 13.787 1.00 . B B . 10 PRO HD2 1 1
1 1691 2 1 10 PRO HD3 H -12.510 12.041 14.040 1.00 . B B . 10 PRO HD3 1 1
1 1692 2 1 10 PRO HG2 H -14.477 9.838 14.589 1.00 . B B . 10 PRO HG2 1 1
1 1693 2 1 10 PRO HG3 H -13.000 10.295 15.483 1.00 . B B . 10 PRO HG3 1 1
1 1694 2 1 10 PRO N N -13.149 10.968 12.324 1.00 . B B . 10 PRO N 1 1
1 1695 2 1 10 PRO O O -13.842 7.561 11.315 1.00 . B B . 10 PRO O 1 1
1 1696 2 1 11 ASN C C -16.894 9.547 9.773 1.00 . B B . 11 ASN C 1 1
1 1697 2 1 11 ASN CA C -16.325 8.727 10.927 1.00 . B B . 11 ASN CA 1 1
1 1698 2 1 11 ASN CB C -17.397 8.524 11.999 1.00 . B B . 11 ASN CB 1 1
1 1699 2 1 11 ASN CG C -17.154 9.379 13.229 1.00 . B B . 11 ASN CG 1 1
1 1700 2 1 11 ASN H H -15.219 10.344 11.791 1.00 . B B . 11 ASN H 1 1
1 1701 2 1 11 ASN HA H -16.027 7.751 10.546 1.00 . B B . 11 ASN HA 1 1
1 1702 2 1 11 ASN HB2 H -18.368 8.785 11.578 1.00 . B B . 11 ASN HB2 1 1
1 1703 2 1 11 ASN HB3 H -17.410 7.475 12.294 1.00 . B B . 11 ASN HB3 1 1
1 1704 2 1 11 ASN HD21 H -16.446 7.771 14.248 1.00 . B B . 11 ASN HD21 1 1
1 1705 2 1 11 ASN HD22 H -16.465 9.278 15.137 1.00 . B B . 11 ASN HD22 1 1
1 1706 2 1 11 ASN N N -15.153 9.379 11.500 1.00 . B B . 11 ASN N 1 1
1 1707 2 1 11 ASN ND2 N -16.648 8.760 14.289 1.00 . B B . 11 ASN ND2 1 1
1 1708 2 1 11 ASN O O -18.073 9.434 9.438 1.00 . B B . 11 ASN O 1 1
1 1709 2 1 11 ASN OD1 O -17.419 10.581 13.225 1.00 . B B . 11 ASN OD1 1 1
1 1710 2 1 12 GLY C C -16.823 10.383 6.826 1.00 . B B . 12 GLY C 1 1
1 1711 2 1 12 GLY CA C -16.482 11.199 8.057 1.00 . B B . 12 GLY CA 1 1
1 1712 2 1 12 GLY H H -15.088 10.425 9.482 1.00 . B B . 12 GLY H 1 1
1 1713 2 1 12 GLY HA2 H -17.362 11.765 8.361 1.00 . B B . 12 GLY HA2 1 1
1 1714 2 1 12 GLY HA3 H -15.683 11.895 7.804 1.00 . B B . 12 GLY HA3 1 1
1 1715 2 1 12 GLY N N -16.046 10.373 9.166 1.00 . B B . 12 GLY N 1 1
1 1716 2 1 12 GLY O O -17.668 9.488 6.879 1.00 . B B . 12 GLY O 1 1
1 1717 2 1 13 LEU C C -15.193 9.148 4.067 1.00 . B B . 13 LEU C 1 1
1 1718 2 1 13 LEU CA C -16.407 9.983 4.461 1.00 . B B . 13 LEU CA 1 1
1 1719 2 1 13 LEU CB C -16.742 10.974 3.344 1.00 . B B . 13 LEU CB 1 1
1 1720 2 1 13 LEU CD1 C -18.284 9.421 2.122 1.00 . B B . 13 LEU CD1 1 1
1 1721 2 1 13 LEU CD2 C -19.219 11.113 3.710 1.00 . B B . 13 LEU CD2 1 1
1 1722 2 1 13 LEU CG C -18.119 10.819 2.699 1.00 . B B . 13 LEU CG 1 1
1 1723 2 1 13 LEU H H -15.488 11.439 5.733 1.00 . B B . 13 LEU H 1 1
1 1724 2 1 13 LEU HA H -17.257 9.315 4.598 1.00 . B B . 13 LEU HA 1 1
1 1725 2 1 13 LEU HB2 H -16.664 11.984 3.748 1.00 . B B . 13 LEU HB2 1 1
1 1726 2 1 13 LEU HB3 H -15.992 10.860 2.561 1.00 . B B . 13 LEU HB3 1 1
1 1727 2 1 13 LEU HD11 H -19.286 9.053 2.340 1.00 . B B . 13 LEU HD11 1 1
1 1728 2 1 13 LEU HD12 H -17.547 8.755 2.570 1.00 . B B . 13 LEU HD12 1 1
1 1729 2 1 13 LEU HD13 H -18.136 9.454 1.043 1.00 . B B . 13 LEU HD13 1 1
1 1730 2 1 13 LEU HD21 H -19.012 10.580 4.638 1.00 . B B . 13 LEU HD21 1 1
1 1731 2 1 13 LEU HD22 H -20.178 10.786 3.310 1.00 . B B . 13 LEU HD22 1 1
1 1732 2 1 13 LEU HD23 H -19.254 12.185 3.907 1.00 . B B . 13 LEU HD23 1 1
1 1733 2 1 13 LEU HG H -18.200 11.539 1.885 1.00 . B B . 13 LEU HG 1 1
1 1734 2 1 13 LEU N N -16.168 10.693 5.712 1.00 . B B . 13 LEU N 1 1
1 1735 2 1 13 LEU O O -15.330 8.018 3.598 1.00 . B B . 13 LEU O 1 1
1 1736 2 1 14 ARG C C -12.501 7.880 4.909 1.00 . B B . 14 ARG C 1 1
1 1737 2 1 14 ARG CA C -12.767 9.019 3.930 1.00 . B B . 14 ARG CA 1 1
1 1738 2 1 14 ARG CB C -11.591 9.998 3.940 1.00 . B B . 14 ARG CB 1 1
1 1739 2 1 14 ARG CD C -10.675 11.794 2.438 1.00 . B B . 14 ARG CD 1 1
1 1740 2 1 14 ARG CG C -11.061 10.328 2.554 1.00 . B B . 14 ARG CG 1 1
1 1741 2 1 14 ARG CZ C -8.680 13.174 2.833 1.00 . B B . 14 ARG CZ 1 1
1 1742 2 1 14 ARG H H -13.961 10.643 4.651 1.00 . B B . 14 ARG H 1 1
1 1743 2 1 14 ARG HA H -12.862 8.601 2.928 1.00 . B B . 14 ARG HA 1 1
1 1744 2 1 14 ARG HB2 H -11.918 10.924 4.412 1.00 . B B . 14 ARG HB2 1 1
1 1745 2 1 14 ARG HB3 H -10.783 9.569 4.531 1.00 . B B . 14 ARG HB3 1 1
1 1746 2 1 14 ARG HD2 H -10.988 12.168 1.463 1.00 . B B . 14 ARG HD2 1 1
1 1747 2 1 14 ARG HD3 H -11.191 12.356 3.216 1.00 . B B . 14 ARG HD3 1 1
1 1748 2 1 14 ARG HE H -8.630 11.191 2.494 1.00 . B B . 14 ARG HE 1 1
1 1749 2 1 14 ARG HG2 H -10.182 9.714 2.356 1.00 . B B . 14 ARG HG2 1 1
1 1750 2 1 14 ARG HG3 H -11.829 10.100 1.814 1.00 . B B . 14 ARG HG3 1 1
1 1751 2 1 14 ARG HH11 H -10.442 14.181 2.870 1.00 . B B . 14 ARG HH11 1 1
1 1752 2 1 14 ARG HH12 H -9.013 15.151 3.150 1.00 . B B . 14 ARG HH12 1 1
1 1753 2 1 14 ARG HH21 H -6.782 12.456 2.858 1.00 . B B . 14 ARG HH21 1 1
1 1754 2 1 14 ARG HH22 H -6.942 14.175 3.143 1.00 . B B . 14 ARG HH22 1 1
1 1755 2 1 14 ARG N N -14.006 9.712 4.263 1.00 . B B . 14 ARG N 1 1
1 1756 2 1 14 ARG NE N -9.236 11.995 2.585 1.00 . B B . 14 ARG NE 1 1
1 1757 2 1 14 ARG NH1 N -9.439 14.254 2.961 1.00 . B B . 14 ARG NH1 1 1
1 1758 2 1 14 ARG NH2 N -7.363 13.277 2.954 1.00 . B B . 14 ARG NH2 1 1
1 1759 2 1 14 ARG O O -11.568 7.096 4.728 1.00 . B B . 14 ARG O 1 1
1 1760 2 1 15 SER C C -13.729 5.422 6.451 1.00 . B B . 15 SER C 1 1
1 1761 2 1 15 SER CA C -13.178 6.753 6.957 1.00 . B B . 15 SER CA 1 1
1 1762 2 1 15 SER CB C -13.896 7.157 8.247 1.00 . B B . 15 SER CB 1 1
1 1763 2 1 15 SER H H -14.075 8.465 6.038 1.00 . B B . 15 SER H 1 1
1 1764 2 1 15 SER HA H -12.117 6.629 7.174 1.00 . B B . 15 SER HA 1 1
1 1765 2 1 15 SER HB2 H -14.910 7.476 8.005 1.00 . B B . 15 SER HB2 1 1
1 1766 2 1 15 SER HB3 H -13.940 6.299 8.917 1.00 . B B . 15 SER HB3 1 1
1 1767 2 1 15 SER HG H -12.555 7.862 9.489 1.00 . B B . 15 SER HG 1 1
1 1768 2 1 15 SER N N -13.327 7.793 5.947 1.00 . B B . 15 SER N 1 1
1 1769 2 1 15 SER O O -14.583 5.371 5.567 1.00 . B B . 15 SER O 1 1
1 1770 2 1 15 SER OG O -13.218 8.220 8.895 1.00 . B B . 15 SER OG 1 1
1 1771 2 1 16 PRO C C -15.082 2.667 7.092 1.00 . B B . 16 PRO C 1 1
1 1772 2 1 16 PRO CA C -13.654 2.967 6.652 1.00 . B B . 16 PRO CA 1 1
1 1773 2 1 16 PRO CB C -12.665 2.065 7.392 1.00 . B B . 16 PRO CB 1 1
1 1774 2 1 16 PRO CD C -12.206 4.306 8.087 1.00 . B B . 16 PRO CD 1 1
1 1775 2 1 16 PRO CG C -12.208 2.876 8.555 1.00 . B B . 16 PRO CG 1 1
1 1776 2 1 16 PRO HA H -13.556 2.828 5.575 1.00 . B B . 16 PRO HA 1 1
1 1777 2 1 16 PRO HB2 H -13.156 1.152 7.730 1.00 . B B . 16 PRO HB2 1 1
1 1778 2 1 16 PRO HB3 H -11.820 1.822 6.747 1.00 . B B . 16 PRO HB3 1 1
1 1779 2 1 16 PRO HD2 H -12.493 4.973 8.900 1.00 . B B . 16 PRO HD2 1 1
1 1780 2 1 16 PRO HD3 H -11.230 4.585 7.691 1.00 . B B . 16 PRO HD3 1 1
1 1781 2 1 16 PRO HG2 H -12.901 2.757 9.388 1.00 . B B . 16 PRO HG2 1 1
1 1782 2 1 16 PRO HG3 H -11.205 2.575 8.857 1.00 . B B . 16 PRO HG3 1 1
1 1783 2 1 16 PRO N N -13.227 4.319 7.027 1.00 . B B . 16 PRO N 1 1
1 1784 2 1 16 PRO O O -15.793 1.901 6.442 1.00 . B B . 16 PRO O 1 1
1 1785 2 1 17 GLN C C -17.886 3.674 7.795 1.00 . B B . 17 GLN C 1 1
1 1786 2 1 17 GLN CA C -16.839 3.072 8.726 1.00 . B B . 17 GLN CA 1 1
1 1787 2 1 17 GLN CB C -16.964 3.691 10.119 1.00 . B B . 17 GLN CB 1 1
1 1788 2 1 17 GLN CD C -15.085 5.080 11.082 1.00 . B B . 17 GLN CD 1 1
1 1789 2 1 17 GLN CG C -16.338 5.073 10.229 1.00 . B B . 17 GLN CG 1 1
1 1790 2 1 17 GLN H H -14.863 3.894 8.686 1.00 . B B . 17 GLN H 1 1
1 1791 2 1 17 GLN HA H -17.022 2.000 8.805 1.00 . B B . 17 GLN HA 1 1
1 1792 2 1 17 GLN HB2 H -18.022 3.772 10.368 1.00 . B B . 17 GLN HB2 1 1
1 1793 2 1 17 GLN HB3 H -16.483 3.031 10.841 1.00 . B B . 17 GLN HB3 1 1
1 1794 2 1 17 GLN HE21 H -16.147 5.702 12.698 1.00 . B B . 17 GLN HE21 1 1
1 1795 2 1 17 GLN HE22 H -14.433 5.472 12.965 1.00 . B B . 17 GLN HE22 1 1
1 1796 2 1 17 GLN HG2 H -16.081 5.419 9.228 1.00 . B B . 17 GLN HG2 1 1
1 1797 2 1 17 GLN HG3 H -17.067 5.757 10.664 1.00 . B B . 17 GLN HG3 1 1
1 1798 2 1 17 GLN N N -15.495 3.275 8.199 1.00 . B B . 17 GLN N 1 1
1 1799 2 1 17 GLN NE2 N -15.234 5.448 12.350 1.00 . B B . 17 GLN NE2 1 1
1 1800 2 1 17 GLN O O -19.008 3.176 7.701 1.00 . B B . 17 GLN O 1 1
1 1801 2 1 17 GLN OE1 O -13.995 4.761 10.606 1.00 . B B . 17 GLN OE1 1 1
1 1802 2 1 18 ALA C C -18.606 4.598 4.910 1.00 . B B . 18 ALA C 1 1
1 1803 2 1 18 ALA CA C -18.418 5.417 6.182 1.00 . B B . 18 ALA CA 1 1
1 1804 2 1 18 ALA CB C -17.897 6.806 5.845 1.00 . B B . 18 ALA CB 1 1
1 1805 2 1 18 ALA H H -16.577 5.110 7.229 1.00 . B B . 18 ALA H 1 1
1 1806 2 1 18 ALA HA H -19.388 5.523 6.668 1.00 . B B . 18 ALA HA 1 1
1 1807 2 1 18 ALA HB1 H -17.444 6.794 4.854 1.00 . B B . 18 ALA HB1 1 1
1 1808 2 1 18 ALA HB2 H -18.724 7.516 5.858 1.00 . B B . 18 ALA HB2 1 1
1 1809 2 1 18 ALA HB3 H -17.151 7.103 6.582 1.00 . B B . 18 ALA HB3 1 1
1 1810 2 1 18 ALA N N -17.512 4.748 7.107 1.00 . B B . 18 ALA N 1 1
1 1811 2 1 18 ALA O O -19.697 4.555 4.341 1.00 . B B . 18 ALA O 1 1
1 1812 2 1 19 LYS C C -18.559 1.969 3.428 1.00 . B B . 19 LYS C 1 1
1 1813 2 1 19 LYS CA C -17.582 3.128 3.260 1.00 . B B . 19 LYS CA 1 1
1 1814 2 1 19 LYS CB C -16.187 2.591 2.931 1.00 . B B . 19 LYS CB 1 1
1 1815 2 1 19 LYS CD C -14.688 0.594 2.657 1.00 . B B . 19 LYS CD 1 1
1 1816 2 1 19 LYS CE C -14.720 -0.792 2.032 1.00 . B B . 19 LYS CE 1 1
1 1817 2 1 19 LYS CG C -16.084 1.078 3.012 1.00 . B B . 19 LYS CG 1 1
1 1818 2 1 19 LYS H H -16.668 4.022 4.977 1.00 . B B . 19 LYS H 1 1
1 1819 2 1 19 LYS HA H -17.919 3.750 2.431 1.00 . B B . 19 LYS HA 1 1
1 1820 2 1 19 LYS HB2 H -15.929 2.901 1.919 1.00 . B B . 19 LYS HB2 1 1
1 1821 2 1 19 LYS HB3 H -15.470 3.029 3.626 1.00 . B B . 19 LYS HB3 1 1
1 1822 2 1 19 LYS HD2 H -14.241 1.292 1.949 1.00 . B B . 19 LYS HD2 1 1
1 1823 2 1 19 LYS HD3 H -14.080 0.565 3.561 1.00 . B B . 19 LYS HD3 1 1
1 1824 2 1 19 LYS HE2 H -15.653 -0.914 1.482 1.00 . B B . 19 LYS HE2 1 1
1 1825 2 1 19 LYS HE3 H -13.884 -0.886 1.339 1.00 . B B . 19 LYS HE3 1 1
1 1826 2 1 19 LYS HG2 H -16.322 0.760 4.027 1.00 . B B . 19 LYS HG2 1 1
1 1827 2 1 19 LYS HG3 H -16.802 0.634 2.322 1.00 . B B . 19 LYS HG3 1 1
1 1828 2 1 19 LYS HZ1 H -14.641 -2.769 2.607 1.00 . B B . 19 LYS HZ1 1 1
1 1829 2 1 19 LYS HZ2 H -15.391 -1.791 3.703 1.00 . B B . 19 LYS HZ2 1 1
1 1830 2 1 19 LYS HZ3 H -13.748 -1.766 3.565 1.00 . B B . 19 LYS HZ3 1 1
1 1831 2 1 19 LYS N N -17.536 3.947 4.466 1.00 . B B . 19 LYS N 1 1
1 1832 2 1 19 LYS NZ N -14.617 -1.866 3.059 1.00 . B B . 19 LYS NZ 1 1
1 1833 2 1 19 LYS O O -19.280 1.615 2.497 1.00 . B B . 19 LYS O 1 1
1 1834 2 1 20 ALA C C -20.926 0.712 4.901 1.00 . B B . 20 ALA C 1 1
1 1835 2 1 20 ALA CA C -19.468 0.267 4.910 1.00 . B B . 20 ALA CA 1 1
1 1836 2 1 20 ALA CB C -19.113 -0.357 6.252 1.00 . B B . 20 ALA CB 1 1
1 1837 2 1 20 ALA H H -17.957 1.720 5.344 1.00 . B B . 20 ALA H 1 1
1 1838 2 1 20 ALA HA H -19.335 -0.488 4.135 1.00 . B B . 20 ALA HA 1 1
1 1839 2 1 20 ALA HB1 H -19.786 -1.190 6.455 1.00 . B B . 20 ALA HB1 1 1
1 1840 2 1 20 ALA HB2 H -18.085 -0.720 6.223 1.00 . B B . 20 ALA HB2 1 1
1 1841 2 1 20 ALA HB3 H -19.212 0.391 7.038 1.00 . B B . 20 ALA HB3 1 1
1 1842 2 1 20 ALA N N -18.576 1.383 4.621 1.00 . B B . 20 ALA N 1 1
1 1843 2 1 20 ALA O O -21.792 0.019 4.366 1.00 . B B . 20 ALA O 1 1
1 1844 2 1 21 ARG C C -23.064 2.732 4.161 1.00 . B B . 21 ARG C 1 1
1 1845 2 1 21 ARG CA C -22.545 2.406 5.558 1.00 . B B . 21 ARG CA 1 1
1 1846 2 1 21 ARG CB C -22.581 3.660 6.434 1.00 . B B . 21 ARG CB 1 1
1 1847 2 1 21 ARG CD C -22.562 4.588 8.769 1.00 . B B . 21 ARG CD 1 1
1 1848 2 1 21 ARG CG C -22.839 3.369 7.904 1.00 . B B . 21 ARG CG 1 1
1 1849 2 1 21 ARG CZ C -20.540 5.648 9.681 1.00 . B B . 21 ARG CZ 1 1
1 1850 2 1 21 ARG H H -20.435 2.391 5.917 1.00 . B B . 21 ARG H 1 1
1 1851 2 1 21 ARG HA H -23.196 1.653 6.003 1.00 . B B . 21 ARG HA 1 1
1 1852 2 1 21 ARG HB2 H -21.627 4.179 6.341 1.00 . B B . 21 ARG HB2 1 1
1 1853 2 1 21 ARG HB3 H -23.373 4.313 6.068 1.00 . B B . 21 ARG HB3 1 1
1 1854 2 1 21 ARG HD2 H -23.191 5.413 8.433 1.00 . B B . 21 ARG HD2 1 1
1 1855 2 1 21 ARG HD3 H -22.811 4.350 9.803 1.00 . B B . 21 ARG HD3 1 1
1 1856 2 1 21 ARG HE H -20.638 4.778 7.868 1.00 . B B . 21 ARG HE 1 1
1 1857 2 1 21 ARG HG2 H -23.881 3.075 8.029 1.00 . B B . 21 ARG HG2 1 1
1 1858 2 1 21 ARG HG3 H -22.195 2.550 8.224 1.00 . B B . 21 ARG HG3 1 1
1 1859 2 1 21 ARG HH11 H -22.161 5.700 10.900 1.00 . B B . 21 ARG HH11 1 1
1 1860 2 1 21 ARG HH12 H -20.715 6.451 11.537 1.00 . B B . 21 ARG HH12 1 1
1 1861 2 1 21 ARG HH21 H -18.766 5.755 8.701 1.00 . B B . 21 ARG HH21 1 1
1 1862 2 1 21 ARG HH22 H -18.793 6.482 10.292 1.00 . B B . 21 ARG HH22 1 1
1 1863 2 1 21 ARG N N -21.191 1.869 5.496 1.00 . B B . 21 ARG N 1 1
1 1864 2 1 21 ARG NE N -21.162 4.999 8.703 1.00 . B B . 21 ARG NE 1 1
1 1865 2 1 21 ARG NH1 N -21.190 5.957 10.794 1.00 . B B . 21 ARG NH1 1 1
1 1866 2 1 21 ARG NH2 N -19.265 5.989 9.547 1.00 . B B . 21 ARG NH2 1 1
1 1867 2 1 21 ARG O O -24.241 2.529 3.862 1.00 . B B . 21 ARG O 1 1
1 1868 2 1 22 ILE C C -22.878 2.353 1.125 1.00 . B B . 22 ILE C 1 1
1 1869 2 1 22 ILE CA C -22.548 3.595 1.945 1.00 . B B . 22 ILE CA 1 1
1 1870 2 1 22 ILE CB C -21.423 4.378 1.243 1.00 . B B . 22 ILE CB 1 1
1 1871 2 1 22 ILE CD1 C -19.666 6.101 1.890 1.00 . B B . 22 ILE CD1 1 1
1 1872 2 1 22 ILE CG1 C -21.108 5.662 2.012 1.00 . B B . 22 ILE CG1 1 1
1 1873 2 1 22 ILE CG2 C -21.815 4.694 -0.192 1.00 . B B . 22 ILE CG2 1 1
1 1874 2 1 22 ILE H H -21.227 3.385 3.617 1.00 . B B . 22 ILE H 1 1
1 1875 2 1 22 ILE HA H -23.435 4.228 1.983 1.00 . B B . 22 ILE HA 1 1
1 1876 2 1 22 ILE HB H -20.528 3.756 1.228 1.00 . B B . 22 ILE HB 1 1
1 1877 2 1 22 ILE HD11 H -19.515 7.018 2.460 1.00 . B B . 22 ILE HD11 1 1
1 1878 2 1 22 ILE HD12 H -19.014 5.319 2.280 1.00 . B B . 22 ILE HD12 1 1
1 1879 2 1 22 ILE HD13 H -19.429 6.282 0.842 1.00 . B B . 22 ILE HD13 1 1
1 1880 2 1 22 ILE HG12 H -21.745 6.459 1.628 1.00 . B B . 22 ILE HG12 1 1
1 1881 2 1 22 ILE HG13 H -21.339 5.506 3.066 1.00 . B B . 22 ILE HG13 1 1
1 1882 2 1 22 ILE HG21 H -21.010 5.248 -0.675 1.00 . B B . 22 ILE HG21 1 1
1 1883 2 1 22 ILE HG22 H -22.723 5.298 -0.196 1.00 . B B . 22 ILE HG22 1 1
1 1884 2 1 22 ILE HG23 H -21.994 3.766 -0.734 1.00 . B B . 22 ILE HG23 1 1
1 1885 2 1 22 ILE N N -22.179 3.241 3.310 1.00 . B B . 22 ILE N 1 1
1 1886 2 1 22 ILE O O -23.767 2.376 0.275 1.00 . B B . 22 ILE O 1 1
1 1887 2 1 23 ASN C C -23.847 -0.379 0.702 1.00 . B B . 23 ASN C 1 1
1 1888 2 1 23 ASN CA C -22.373 0.015 0.675 1.00 . B B . 23 ASN CA 1 1
1 1889 2 1 23 ASN CB C -21.526 -1.100 1.292 1.00 . B B . 23 ASN CB 1 1
1 1890 2 1 23 ASN CG C -20.225 -1.318 0.543 1.00 . B B . 23 ASN CG 1 1
1 1891 2 1 23 ASN H H -21.441 1.313 2.099 1.00 . B B . 23 ASN H 1 1
1 1892 2 1 23 ASN HA H -22.068 0.149 -0.363 1.00 . B B . 23 ASN HA 1 1
1 1893 2 1 23 ASN HB2 H -21.296 -0.835 2.324 1.00 . B B . 23 ASN HB2 1 1
1 1894 2 1 23 ASN HB3 H -22.099 -2.027 1.283 1.00 . B B . 23 ASN HB3 1 1
1 1895 2 1 23 ASN HD21 H -19.550 0.511 1.116 1.00 . B B . 23 ASN HD21 1 1
1 1896 2 1 23 ASN HD22 H -18.454 -0.418 0.117 1.00 . B B . 23 ASN HD22 1 1
1 1897 2 1 23 ASN N N -22.157 1.268 1.388 1.00 . B B . 23 ASN N 1 1
1 1898 2 1 23 ASN ND2 N -19.339 -0.329 0.596 1.00 . B B . 23 ASN ND2 1 1
1 1899 2 1 23 ASN O O -24.412 -0.774 -0.317 1.00 . B B . 23 ASN O 1 1
1 1900 2 1 23 ASN OD1 O -20.019 -2.363 -0.074 1.00 . B B . 23 ASN OD1 1 1
1 1901 2 1 24 ASN C C -26.757 0.338 1.230 1.00 . B B . 24 ASN C 1 1
1 1902 2 1 24 ASN CA C -25.871 -0.610 2.033 1.00 . B B . 24 ASN CA 1 1
1 1903 2 1 24 ASN CB C -26.265 -0.565 3.511 1.00 . B B . 24 ASN CB 1 1
1 1904 2 1 24 ASN CG C -25.605 -1.666 4.319 1.00 . B B . 24 ASN CG 1 1
1 1905 2 1 24 ASN H H -23.944 0.066 2.674 1.00 . B B . 24 ASN H 1 1
1 1906 2 1 24 ASN HA H -26.024 -1.624 1.664 1.00 . B B . 24 ASN HA 1 1
1 1907 2 1 24 ASN HB2 H -25.966 0.399 3.924 1.00 . B B . 24 ASN HB2 1 1
1 1908 2 1 24 ASN HB3 H -27.347 -0.665 3.593 1.00 . B B . 24 ASN HB3 1 1
1 1909 2 1 24 ASN HD21 H -25.033 -0.329 5.737 1.00 . B B . 24 ASN HD21 1 1
1 1910 2 1 24 ASN HD22 H -24.566 -1.988 6.034 1.00 . B B . 24 ASN HD22 1 1
1 1911 2 1 24 ASN N N -24.464 -0.266 1.874 1.00 . B B . 24 ASN N 1 1
1 1912 2 1 24 ASN ND2 N -25.022 -1.298 5.454 1.00 . B B . 24 ASN ND2 1 1
1 1913 2 1 24 ASN O O -27.801 -0.059 0.711 1.00 . B B . 24 ASN O 1 1
1 1914 2 1 24 ASN OD1 O -25.621 -2.833 3.927 1.00 . B B . 24 ASN OD1 1 1
1 1915 2 1 25 LEU C C -27.006 2.344 -1.110 1.00 . B B . 25 LEU C 1 1
1 1916 2 1 25 LEU CA C -27.087 2.599 0.392 1.00 . B B . 25 LEU CA 1 1
1 1917 2 1 25 LEU CB C -26.559 3.998 0.711 1.00 . B B . 25 LEU CB 1 1
1 1918 2 1 25 LEU CD1 C -26.214 5.627 2.586 1.00 . B B . 25 LEU CD1 1 1
1 1919 2 1 25 LEU CD2 C -28.436 5.489 1.446 1.00 . B B . 25 LEU CD2 1 1
1 1920 2 1 25 LEU CG C -27.211 4.707 1.899 1.00 . B B . 25 LEU CG 1 1
1 1921 2 1 25 LEU H H -25.468 1.857 1.582 1.00 . B B . 25 LEU H 1 1
1 1922 2 1 25 LEU HA H -28.132 2.545 0.697 1.00 . B B . 25 LEU HA 1 1
1 1923 2 1 25 LEU HB2 H -25.488 3.925 0.902 1.00 . B B . 25 LEU HB2 1 1
1 1924 2 1 25 LEU HB3 H -26.708 4.621 -0.171 1.00 . B B . 25 LEU HB3 1 1
1 1925 2 1 25 LEU HD11 H -25.345 5.050 2.903 1.00 . B B . 25 LEU HD11 1 1
1 1926 2 1 25 LEU HD12 H -25.900 6.405 1.891 1.00 . B B . 25 LEU HD12 1 1
1 1927 2 1 25 LEU HD13 H -26.683 6.085 3.457 1.00 . B B . 25 LEU HD13 1 1
1 1928 2 1 25 LEU HD21 H -28.679 6.248 2.190 1.00 . B B . 25 LEU HD21 1 1
1 1929 2 1 25 LEU HD22 H -29.280 4.808 1.333 1.00 . B B . 25 LEU HD22 1 1
1 1930 2 1 25 LEU HD23 H -28.227 5.970 0.491 1.00 . B B . 25 LEU HD23 1 1
1 1931 2 1 25 LEU HG H -27.532 3.951 2.616 1.00 . B B . 25 LEU HG 1 1
1 1932 2 1 25 LEU N N -26.333 1.593 1.132 1.00 . B B . 25 LEU N 1 1
1 1933 2 1 25 LEU O O -27.973 2.565 -1.840 1.00 . B B . 25 LEU O 1 1
1 1934 2 1 26 ALA C C -26.678 0.591 -3.490 1.00 . B B . 26 ALA C 1 1
1 1935 2 1 26 ALA CA C -25.643 1.587 -2.978 1.00 . B B . 26 ALA CA 1 1
1 1936 2 1 26 ALA CB C -24.236 1.056 -3.209 1.00 . B B . 26 ALA CB 1 1
1 1937 2 1 26 ALA H H -25.092 1.718 -0.914 1.00 . B B . 26 ALA H 1 1
1 1938 2 1 26 ALA HA H -25.755 2.516 -3.538 1.00 . B B . 26 ALA HA 1 1
1 1939 2 1 26 ALA HB1 H -23.518 1.688 -2.686 1.00 . B B . 26 ALA HB1 1 1
1 1940 2 1 26 ALA HB2 H -24.016 1.064 -4.277 1.00 . B B . 26 ALA HB2 1 1
1 1941 2 1 26 ALA HB3 H -24.166 0.036 -2.831 1.00 . B B . 26 ALA HB3 1 1
1 1942 2 1 26 ALA N N -25.848 1.877 -1.564 1.00 . B B . 26 ALA N 1 1
1 1943 2 1 26 ALA O O -26.992 0.564 -4.680 1.00 . B B . 26 ALA O 1 1
1 1944 2 1 27 SER C C -29.610 -0.701 -2.717 1.00 . B B . 27 SER C 1 1
1 1945 2 1 27 SER CA C -28.197 -1.231 -2.946 1.00 . B B . 27 SER CA 1 1
1 1946 2 1 27 SER CB C -27.983 -2.510 -2.135 1.00 . B B . 27 SER CB 1 1
1 1947 2 1 27 SER H H -26.903 -0.156 -1.623 1.00 . B B . 27 SER H 1 1
1 1948 2 1 27 SER HA H -28.083 -1.468 -4.004 1.00 . B B . 27 SER HA 1 1
1 1949 2 1 27 SER HB2 H -28.117 -2.289 -1.076 1.00 . B B . 27 SER HB2 1 1
1 1950 2 1 27 SER HB3 H -28.719 -3.253 -2.441 1.00 . B B . 27 SER HB3 1 1
1 1951 2 1 27 SER HG H -26.573 -3.833 -1.823 1.00 . B B . 27 SER HG 1 1
1 1952 2 1 27 SER N N -27.202 -0.229 -2.585 1.00 . B B . 27 SER N 1 1
1 1953 2 1 27 SER O O -30.518 -0.963 -3.504 1.00 . B B . 27 SER O 1 1
1 1954 2 1 27 SER OG O -26.683 -3.033 -2.341 1.00 . B B . 27 SER OG 1 1
1 1955 2 1 28 ALA C C -31.472 1.714 -2.283 1.00 . B B . 28 ALA C 1 1
1 1956 2 1 28 ALA CA C -31.085 0.616 -1.299 1.00 . B B . 28 ALA CA 1 1
1 1957 2 1 28 ALA CB C -31.075 1.158 0.123 1.00 . B B . 28 ALA CB 1 1
1 1958 2 1 28 ALA H H -28.999 0.224 -1.023 1.00 . B B . 28 ALA H 1 1
1 1959 2 1 28 ALA HA H -31.832 -0.176 -1.358 1.00 . B B . 28 ALA HA 1 1
1 1960 2 1 28 ALA HB1 H -32.052 1.581 0.358 1.00 . B B . 28 ALA HB1 1 1
1 1961 2 1 28 ALA HB2 H -30.314 1.933 0.211 1.00 . B B . 28 ALA HB2 1 1
1 1962 2 1 28 ALA HB3 H -30.852 0.349 0.819 1.00 . B B . 28 ALA HB3 1 1
1 1963 2 1 28 ALA N N -29.785 0.046 -1.632 1.00 . B B . 28 ALA N 1 1
1 1964 2 1 28 ALA O O -32.582 1.721 -2.817 1.00 . B B . 28 ALA O 1 1
1 1965 2 1 29 LEU C C -31.107 3.228 -4.842 1.00 . B B . 29 LEU C 1 1
1 1966 2 1 29 LEU CA C -30.796 3.746 -3.442 1.00 . B B . 29 LEU CA 1 1
1 1967 2 1 29 LEU CB C -29.583 4.676 -3.487 1.00 . B B . 29 LEU CB 1 1
1 1968 2 1 29 LEU CD1 C -28.680 6.739 -2.387 1.00 . B B . 29 LEU CD1 1 1
1 1969 2 1 29 LEU CD2 C -30.353 5.316 -1.190 1.00 . B B . 29 LEU CD2 1 1
1 1970 2 1 29 LEU CG C -29.182 5.321 -2.161 1.00 . B B . 29 LEU CG 1 1
1 1971 2 1 29 LEU H H -29.658 2.579 -2.052 1.00 . B B . 29 LEU H 1 1
1 1972 2 1 29 LEU HA H -31.655 4.312 -3.082 1.00 . B B . 29 LEU HA 1 1
1 1973 2 1 29 LEU HB2 H -28.731 4.111 -3.865 1.00 . B B . 29 LEU HB2 1 1
1 1974 2 1 29 LEU HB3 H -29.803 5.477 -4.194 1.00 . B B . 29 LEU HB3 1 1
1 1975 2 1 29 LEU HD11 H -27.842 6.722 -3.085 1.00 . B B . 29 LEU HD11 1 1
1 1976 2 1 29 LEU HD12 H -28.353 7.164 -1.438 1.00 . B B . 29 LEU HD12 1 1
1 1977 2 1 29 LEU HD13 H -29.484 7.348 -2.801 1.00 . B B . 29 LEU HD13 1 1
1 1978 2 1 29 LEU HD21 H -30.117 5.947 -0.333 1.00 . B B . 29 LEU HD21 1 1
1 1979 2 1 29 LEU HD22 H -30.538 4.297 -0.850 1.00 . B B . 29 LEU HD22 1 1
1 1980 2 1 29 LEU HD23 H -31.242 5.700 -1.690 1.00 . B B . 29 LEU HD23 1 1
1 1981 2 1 29 LEU HG H -28.372 4.736 -1.725 1.00 . B B . 29 LEU HG 1 1
1 1982 2 1 29 LEU N N -30.550 2.641 -2.521 1.00 . B B . 29 LEU N 1 1
1 1983 2 1 29 LEU O O -32.022 3.715 -5.506 1.00 . B B . 29 LEU O 1 1
1 1984 2 1 30 SER C C -31.923 1.036 -6.732 1.00 . B B . 30 SER C 1 1
1 1985 2 1 30 SER CA C -30.533 1.653 -6.607 1.00 . B B . 30 SER CA 1 1
1 1986 2 1 30 SER CB C -29.466 0.592 -6.881 1.00 . B B . 30 SER CB 1 1
1 1987 2 1 30 SER H H -29.606 1.879 -4.691 1.00 . B B . 30 SER H 1 1
1 1988 2 1 30 SER HA H -30.436 2.442 -7.353 1.00 . B B . 30 SER HA 1 1
1 1989 2 1 30 SER HB2 H -29.370 0.449 -7.957 1.00 . B B . 30 SER HB2 1 1
1 1990 2 1 30 SER HB3 H -28.513 0.935 -6.478 1.00 . B B . 30 SER HB3 1 1
1 1991 2 1 30 SER HG H -29.067 -1.250 -6.344 1.00 . B B . 30 SER HG 1 1
1 1992 2 1 30 SER N N -30.340 2.237 -5.285 1.00 . B B . 30 SER N 1 1
1 1993 2 1 30 SER O O -32.549 1.092 -7.792 1.00 . B B . 30 SER O 1 1
1 1994 2 1 30 SER OG O -29.808 -0.643 -6.275 1.00 . B B . 30 SER OG 1 1
1 1995 2 1 31 THR C C -34.821 0.856 -5.446 1.00 . B B . 31 THR C 1 1
1 1996 2 1 31 THR CA C -33.718 -0.180 -5.627 1.00 . B B . 31 THR CA 1 1
1 1997 2 1 31 THR CB C -33.826 -1.230 -4.504 1.00 . B B . 31 THR CB 1 1
1 1998 2 1 31 THR CG2 C -34.657 -0.699 -3.345 1.00 . B B . 31 THR CG2 1 1
1 1999 2 1 31 THR H H -31.842 0.436 -4.801 1.00 . B B . 31 THR H 1 1
1 2000 2 1 31 THR HA H -33.870 -0.682 -6.582 1.00 . B B . 31 THR HA 1 1
1 2001 2 1 31 THR HB H -32.825 -1.460 -4.141 1.00 . B B . 31 THR HB 1 1
1 2002 2 1 31 THR HG1 H -33.892 -2.764 -5.743 1.00 . B B . 31 THR HG1 1 1
1 2003 2 1 31 THR HG21 H -34.564 -1.371 -2.492 1.00 . B B . 31 THR HG21 1 1
1 2004 2 1 31 THR HG22 H -34.300 0.293 -3.067 1.00 . B B . 31 THR HG22 1 1
1 2005 2 1 31 THR HG23 H -35.703 -0.637 -3.646 1.00 . B B . 31 THR HG23 1 1
1 2006 2 1 31 THR N N -32.403 0.448 -5.641 1.00 . B B . 31 THR N 1 1
1 2007 2 1 31 THR O O -35.955 0.650 -5.874 1.00 . B B . 31 THR O 1 1
1 2008 2 1 31 THR OG1 O -34.419 -2.431 -5.012 1.00 . B B . 31 THR OG1 1 1
1 2009 2 1 32 ALA C C -35.673 3.860 -5.840 1.00 . B B . 32 ALA C 1 1
1 2010 2 1 32 ALA CA C -35.441 3.042 -4.573 1.00 . B B . 32 ALA CA 1 1
1 2011 2 1 32 ALA CB C -34.964 3.941 -3.442 1.00 . B B . 32 ALA CB 1 1
1 2012 2 1 32 ALA H H -33.531 2.080 -4.479 1.00 . B B . 32 ALA H 1 1
1 2013 2 1 32 ALA HA H -36.389 2.592 -4.277 1.00 . B B . 32 ALA HA 1 1
1 2014 2 1 32 ALA HB1 H -34.542 4.856 -3.858 1.00 . B B . 32 ALA HB1 1 1
1 2015 2 1 32 ALA HB2 H -35.806 4.191 -2.797 1.00 . B B . 32 ALA HB2 1 1
1 2016 2 1 32 ALA HB3 H -34.203 3.421 -2.861 1.00 . B B . 32 ALA HB3 1 1
1 2017 2 1 32 ALA N N -34.480 1.972 -4.808 1.00 . B B . 32 ALA N 1 1
1 2018 2 1 32 ALA O O -36.805 4.217 -6.162 1.00 . B B . 32 ALA O 1 1
1 2019 2 1 33 VAL C C -34.739 4.017 -9.007 1.00 . B B . 33 VAL C 1 1
1 2020 2 1 33 VAL CA C -34.677 4.929 -7.787 1.00 . B B . 33 VAL CA 1 1
1 2021 2 1 33 VAL CB C -33.475 5.882 -7.934 1.00 . B B . 33 VAL CB 1 1
1 2022 2 1 33 VAL CG1 C -33.745 6.917 -9.016 1.00 . B B . 33 VAL CG1 1 1
1 2023 2 1 33 VAL CG2 C -33.164 6.555 -6.606 1.00 . B B . 33 VAL CG2 1 1
1 2024 2 1 33 VAL H H -33.687 3.832 -6.238 1.00 . B B . 33 VAL H 1 1
1 2025 2 1 33 VAL HA H -35.588 5.526 -7.755 1.00 . B B . 33 VAL HA 1 1
1 2026 2 1 33 VAL HB H -32.607 5.294 -8.232 1.00 . B B . 33 VAL HB 1 1
1 2027 2 1 33 VAL HG11 H -32.919 6.924 -9.727 1.00 . B B . 33 VAL HG11 1 1
1 2028 2 1 33 VAL HG12 H -33.840 7.902 -8.560 1.00 . B B . 33 VAL HG12 1 1
1 2029 2 1 33 VAL HG13 H -34.670 6.667 -9.536 1.00 . B B . 33 VAL HG13 1 1
1 2030 2 1 33 VAL HG21 H -32.607 7.475 -6.786 1.00 . B B . 33 VAL HG21 1 1
1 2031 2 1 33 VAL HG22 H -34.096 6.790 -6.091 1.00 . B B . 33 VAL HG22 1 1
1 2032 2 1 33 VAL HG23 H -32.567 5.884 -5.989 1.00 . B B . 33 VAL HG23 1 1
1 2033 2 1 33 VAL N N -34.590 4.154 -6.555 1.00 . B B . 33 VAL N 1 1
1 2034 2 1 33 VAL O O -33.994 3.044 -9.108 1.00 . B B . 33 VAL O 1 1
1 2035 2 1 34 GLY C C -36.826 4.099 -12.083 1.00 . B B . 34 GLY C 1 1
1 2036 2 1 34 GLY CA C -35.782 3.540 -11.136 1.00 . B B . 34 GLY CA 1 1
1 2037 2 1 34 GLY H H -36.224 5.150 -9.799 1.00 . B B . 34 GLY H 1 1
1 2038 2 1 34 GLY HA2 H -34.822 3.509 -11.652 1.00 . B B . 34 GLY HA2 1 1
1 2039 2 1 34 GLY HA3 H -36.065 2.526 -10.854 1.00 . B B . 34 GLY HA3 1 1
1 2040 2 1 34 GLY N N -35.637 4.339 -9.934 1.00 . B B . 34 GLY N 1 1
1 2041 2 1 34 GLY O O -36.595 5.111 -12.744 1.00 . B B . 34 GLY O 1 1
1 2042 2 1 35 ARG C C -40.089 4.691 -12.247 1.00 . B B . 35 ARG C 1 1
1 2043 2 1 35 ARG CA C -39.060 3.874 -13.022 1.00 . B B . 35 ARG CA 1 1
1 2044 2 1 35 ARG CB C -39.736 2.666 -13.672 1.00 . B B . 35 ARG CB 1 1
1 2045 2 1 35 ARG CD C -41.814 2.090 -12.382 1.00 . B B . 35 ARG CD 1 1
1 2046 2 1 35 ARG CG C -40.370 1.712 -12.673 1.00 . B B . 35 ARG CG 1 1
1 2047 2 1 35 ARG CZ C -43.047 0.413 -13.690 1.00 . B B . 35 ARG CZ 1 1
1 2048 2 1 35 ARG H H -38.106 2.614 -11.577 1.00 . B B . 35 ARG H 1 1
1 2049 2 1 35 ARG HA H -38.640 4.501 -13.809 1.00 . B B . 35 ARG HA 1 1
1 2050 2 1 35 ARG HB2 H -40.507 3.021 -14.355 1.00 . B B . 35 ARG HB2 1 1
1 2051 2 1 35 ARG HB3 H -38.987 2.117 -14.243 1.00 . B B . 35 ARG HB3 1 1
1 2052 2 1 35 ARG HD2 H -41.880 2.468 -11.361 1.00 . B B . 35 ARG HD2 1 1
1 2053 2 1 35 ARG HD3 H -42.123 2.875 -13.072 1.00 . B B . 35 ARG HD3 1 1
1 2054 2 1 35 ARG HE H -43.112 0.549 -11.683 1.00 . B B . 35 ARG HE 1 1
1 2055 2 1 35 ARG HG2 H -40.344 0.702 -13.082 1.00 . B B . 35 ARG HG2 1 1
1 2056 2 1 35 ARG HG3 H -39.800 1.737 -11.744 1.00 . B B . 35 ARG HG3 1 1
1 2057 2 1 35 ARG HH11 H -41.920 1.699 -14.785 1.00 . B B . 35 ARG HH11 1 1
1 2058 2 1 35 ARG HH12 H -42.803 0.500 -15.703 1.00 . B B . 35 ARG HH12 1 1
1 2059 2 1 35 ARG HH21 H -44.255 -1.004 -12.883 1.00 . B B . 35 ARG HH21 1 1
1 2060 2 1 35 ARG HH22 H -44.124 -1.030 -14.627 1.00 . B B . 35 ARG HH22 1 1
1 2061 2 1 35 ARG N N -37.978 3.438 -12.148 1.00 . B B . 35 ARG N 1 1
1 2062 2 1 35 ARG NE N -42.717 0.950 -12.521 1.00 . B B . 35 ARG NE 1 1
1 2063 2 1 35 ARG NH1 N -42.550 0.910 -14.816 1.00 . B B . 35 ARG NH1 1 1
1 2064 2 1 35 ARG NH2 N -43.875 -0.623 -13.737 1.00 . B B . 35 ARG NH2 1 1
1 2065 2 1 35 ARG O O -40.982 5.299 -12.835 1.00 . B B . 35 ARG O 1 1
1 2066 2 1 36 ASN C C -40.238 6.736 -9.578 1.00 . B B . 36 ASN C 1 1
1 2067 2 1 36 ASN CA C -40.876 5.441 -10.069 1.00 . B B . 36 ASN CA 1 1
1 2068 2 1 36 ASN CB C -41.297 4.583 -8.875 1.00 . B B . 36 ASN CB 1 1
1 2069 2 1 36 ASN CG C -40.267 4.593 -7.763 1.00 . B B . 36 ASN CG 1 1
1 2070 2 1 36 ASN H H -39.201 4.180 -10.502 1.00 . B B . 36 ASN H 1 1
1 2071 2 1 36 ASN HA H -41.765 5.690 -10.648 1.00 . B B . 36 ASN HA 1 1
1 2072 2 1 36 ASN HB2 H -42.239 4.968 -8.483 1.00 . B B . 36 ASN HB2 1 1
1 2073 2 1 36 ASN HB3 H -41.447 3.557 -9.211 1.00 . B B . 36 ASN HB3 1 1
1 2074 2 1 36 ASN HD21 H -39.062 3.350 -8.825 1.00 . B B . 36 ASN HD21 1 1
1 2075 2 1 36 ASN HD22 H -38.451 3.837 -7.259 1.00 . B B . 36 ASN HD22 1 1
1 2076 2 1 36 ASN N N -39.957 4.700 -10.925 1.00 . B B . 36 ASN N 1 1
1 2077 2 1 36 ASN ND2 N -39.173 3.869 -7.965 1.00 . B B . 36 ASN ND2 1 1
1 2078 2 1 36 ASN O O -40.797 7.436 -8.734 1.00 . B B . 36 ASN O 1 1
1 2079 2 1 36 ASN OD1 O -40.453 5.243 -6.734 1.00 . B B . 36 ASN OD1 1 1
1 2080 2 1 37 GLY C C -37.462 8.047 -8.521 1.00 . B B . 37 GLY C 1 1
1 2081 2 1 37 GLY CA C -38.367 8.262 -9.719 1.00 . B B . 37 GLY CA 1 1
1 2082 2 1 37 GLY H H -38.648 6.440 -10.805 1.00 . B B . 37 GLY H 1 1
1 2083 2 1 37 GLY HA2 H -37.766 8.615 -10.557 1.00 . B B . 37 GLY HA2 1 1
1 2084 2 1 37 GLY HA3 H -39.106 9.022 -9.467 1.00 . B B . 37 GLY HA3 1 1
1 2085 2 1 37 GLY N N -39.062 7.051 -10.115 1.00 . B B . 37 GLY N 1 1
1 2086 2 1 37 GLY O O -36.253 8.271 -8.599 1.00 . B B . 37 GLY O 1 1
1 2087 2 1 38 VAL C C -38.199 6.918 -5.055 1.00 . B B . 38 VAL C 1 1
1 2088 2 1 38 VAL CA C -37.287 7.368 -6.191 1.00 . B B . 38 VAL CA 1 1
1 2089 2 1 38 VAL CB C -36.516 8.626 -5.748 1.00 . B B . 38 VAL CB 1 1
1 2090 2 1 38 VAL CG1 C -37.446 9.829 -5.690 1.00 . B B . 38 VAL CG1 1 1
1 2091 2 1 38 VAL CG2 C -35.847 8.394 -4.402 1.00 . B B . 38 VAL CG2 1 1
1 2092 2 1 38 VAL H H -39.045 7.448 -7.411 1.00 . B B . 38 VAL H 1 1
1 2093 2 1 38 VAL HA H -36.567 6.575 -6.388 1.00 . B B . 38 VAL HA 1 1
1 2094 2 1 38 VAL HB H -35.740 8.829 -6.486 1.00 . B B . 38 VAL HB 1 1
1 2095 2 1 38 VAL HG11 H -37.910 9.977 -6.665 1.00 . B B . 38 VAL HG11 1 1
1 2096 2 1 38 VAL HG12 H -36.874 10.718 -5.421 1.00 . B B . 38 VAL HG12 1 1
1 2097 2 1 38 VAL HG13 H -38.219 9.655 -4.942 1.00 . B B . 38 VAL HG13 1 1
1 2098 2 1 38 VAL HG21 H -35.108 9.175 -4.223 1.00 . B B . 38 VAL HG21 1 1
1 2099 2 1 38 VAL HG22 H -35.354 7.422 -4.404 1.00 . B B . 38 VAL HG22 1 1
1 2100 2 1 38 VAL HG23 H -36.599 8.418 -3.613 1.00 . B B . 38 VAL HG23 1 1
1 2101 2 1 38 VAL N N -38.048 7.613 -7.410 1.00 . B B . 38 VAL N 1 1
1 2102 2 1 38 VAL O O -39.299 7.446 -4.882 1.00 . B B . 38 VAL O 1 1
1 2103 2 1 39 ASP C C -38.029 6.023 -1.844 1.00 . B B . 39 ASP C 1 1
1 2104 2 1 39 ASP CA C -38.510 5.422 -3.161 1.00 . B B . 39 ASP CA 1 1
1 2105 2 1 39 ASP CB C -38.408 3.897 -3.108 1.00 . B B . 39 ASP CB 1 1
1 2106 2 1 39 ASP CG C -39.690 3.247 -2.627 1.00 . B B . 39 ASP CG 1 1
1 2107 2 1 39 ASP H H -36.825 5.551 -4.477 1.00 . B B . 39 ASP H 1 1
1 2108 2 1 39 ASP HA H -39.556 5.694 -3.305 1.00 . B B . 39 ASP HA 1 1
1 2109 2 1 39 ASP HB2 H -38.173 3.523 -4.104 1.00 . B B . 39 ASP HB2 1 1
1 2110 2 1 39 ASP HB3 H -37.601 3.624 -2.427 1.00 . B B . 39 ASP HB3 1 1
1 2111 2 1 39 ASP N N -37.736 5.942 -4.283 1.00 . B B . 39 ASP N 1 1
1 2112 2 1 39 ASP O O -36.974 5.653 -1.328 1.00 . B B . 39 ASP O 1 1
1 2113 2 1 39 ASP OD1 O -40.536 3.961 -2.047 1.00 . B B . 39 ASP OD1 1 1
1 2114 2 1 39 ASP OD2 O -39.848 2.026 -2.830 1.00 . B B . 39 ASP OD2 1 1
1 2115 2 1 40 VAL C C -38.298 6.588 1.073 1.00 . B B . 40 VAL C 1 1
1 2116 2 1 40 VAL CA C -38.464 7.607 -0.048 1.00 . B B . 40 VAL CA 1 1
1 2117 2 1 40 VAL CB C -39.534 8.637 0.363 1.00 . B B . 40 VAL CB 1 1
1 2118 2 1 40 VAL CG1 C -39.138 9.330 1.658 1.00 . B B . 40 VAL CG1 1 1
1 2119 2 1 40 VAL CG2 C -39.752 9.650 -0.749 1.00 . B B . 40 VAL CG2 1 1
1 2120 2 1 40 VAL H H -39.664 7.215 -1.777 1.00 . B B . 40 VAL H 1 1
1 2121 2 1 40 VAL HA H -37.517 8.130 -0.181 1.00 . B B . 40 VAL HA 1 1
1 2122 2 1 40 VAL HB H -40.471 8.107 0.531 1.00 . B B . 40 VAL HB 1 1
1 2123 2 1 40 VAL HG11 H -38.498 8.671 2.243 1.00 . B B . 40 VAL HG11 1 1
1 2124 2 1 40 VAL HG12 H -40.035 9.568 2.231 1.00 . B B . 40 VAL HG12 1 1
1 2125 2 1 40 VAL HG13 H -38.600 10.250 1.428 1.00 . B B . 40 VAL HG13 1 1
1 2126 2 1 40 VAL HG21 H -39.252 9.309 -1.656 1.00 . B B . 40 VAL HG21 1 1
1 2127 2 1 40 VAL HG22 H -40.820 9.755 -0.941 1.00 . B B . 40 VAL HG22 1 1
1 2128 2 1 40 VAL HG23 H -39.340 10.614 -0.448 1.00 . B B . 40 VAL HG23 1 1
1 2129 2 1 40 VAL N N -38.810 6.954 -1.305 1.00 . B B . 40 VAL N 1 1
1 2130 2 1 40 VAL O O -37.435 6.737 1.938 1.00 . B B . 40 VAL O 1 1
1 2131 2 1 41 ASN C C -37.691 3.870 2.119 1.00 . B B . 41 ASN C 1 1
1 2132 2 1 41 ASN CA C -39.076 4.507 2.068 1.00 . B B . 41 ASN CA 1 1
1 2133 2 1 41 ASN CB C -40.132 3.436 1.785 1.00 . B B . 41 ASN CB 1 1
1 2134 2 1 41 ASN CG C -41.497 3.812 2.329 1.00 . B B . 41 ASN CG 1 1
1 2135 2 1 41 ASN H H -39.818 5.487 0.315 1.00 . B B . 41 ASN H 1 1
1 2136 2 1 41 ASN HA H -39.287 4.955 3.039 1.00 . B B . 41 ASN HA 1 1
1 2137 2 1 41 ASN HB2 H -40.210 3.298 0.707 1.00 . B B . 41 ASN HB2 1 1
1 2138 2 1 41 ASN HB3 H -39.816 2.498 2.241 1.00 . B B . 41 ASN HB3 1 1
1 2139 2 1 41 ASN HD21 H -41.389 5.631 1.432 1.00 . B B . 41 ASN HD21 1 1
1 2140 2 1 41 ASN HD22 H -42.852 5.325 2.341 1.00 . B B . 41 ASN HD22 1 1
1 2141 2 1 41 ASN N N -39.131 5.552 1.052 1.00 . B B . 41 ASN N 1 1
1 2142 2 1 41 ASN ND2 N -41.949 5.019 2.008 1.00 . B B . 41 ASN ND2 1 1
1 2143 2 1 41 ASN O O -37.113 3.701 3.193 1.00 . B B . 41 ASN O 1 1
1 2144 2 1 41 ASN OD1 O -42.137 3.027 3.028 1.00 . B B . 41 ASN OD1 1 1
1 2145 2 1 42 ALA C C -34.742 3.941 1.028 1.00 . B B . 42 ALA C 1 1
1 2146 2 1 42 ALA CA C -35.846 2.902 0.862 1.00 . B B . 42 ALA CA 1 1
1 2147 2 1 42 ALA CB C -35.692 2.173 -0.465 1.00 . B B . 42 ALA CB 1 1
1 2148 2 1 42 ALA H H -37.690 3.681 0.105 1.00 . B B . 42 ALA H 1 1
1 2149 2 1 42 ALA HA H -35.753 2.172 1.667 1.00 . B B . 42 ALA HA 1 1
1 2150 2 1 42 ALA HB1 H -35.840 1.104 -0.312 1.00 . B B . 42 ALA HB1 1 1
1 2151 2 1 42 ALA HB2 H -36.434 2.545 -1.171 1.00 . B B . 42 ALA HB2 1 1
1 2152 2 1 42 ALA HB3 H -34.693 2.349 -0.862 1.00 . B B . 42 ALA HB3 1 1
1 2153 2 1 42 ALA N N -37.164 3.518 0.951 1.00 . B B . 42 ALA N 1 1
1 2154 2 1 42 ALA O O -33.705 3.668 1.633 1.00 . B B . 42 ALA O 1 1
1 2155 2 1 43 PHE C C -33.798 6.652 2.020 1.00 . B B . 43 PHE C 1 1
1 2156 2 1 43 PHE CA C -33.995 6.212 0.572 1.00 . B B . 43 PHE CA 1 1
1 2157 2 1 43 PHE CB C -34.442 7.402 -0.279 1.00 . B B . 43 PHE CB 1 1
1 2158 2 1 43 PHE CD1 C -33.322 9.372 0.799 1.00 . B B . 43 PHE CD1 1 1
1 2159 2 1 43 PHE CD2 C -32.653 8.755 -1.405 1.00 . B B . 43 PHE CD2 1 1
1 2160 2 1 43 PHE CE1 C -32.413 10.413 0.787 1.00 . B B . 43 PHE CE1 1 1
1 2161 2 1 43 PHE CE2 C -31.743 9.795 -1.424 1.00 . B B . 43 PHE CE2 1 1
1 2162 2 1 43 PHE CG C -33.452 8.532 -0.295 1.00 . B B . 43 PHE CG 1 1
1 2163 2 1 43 PHE CZ C -31.623 10.624 -0.326 1.00 . B B . 43 PHE CZ 1 1
1 2164 2 1 43 PHE H H -35.843 5.294 0.002 1.00 . B B . 43 PHE H 1 1
1 2165 2 1 43 PHE HA H -33.042 5.849 0.188 1.00 . B B . 43 PHE HA 1 1
1 2166 2 1 43 PHE HB2 H -34.602 7.061 -1.301 1.00 . B B . 43 PHE HB2 1 1
1 2167 2 1 43 PHE HB3 H -35.385 7.775 0.119 1.00 . B B . 43 PHE HB3 1 1
1 2168 2 1 43 PHE HD1 H -33.937 9.211 1.672 1.00 . B B . 43 PHE HD1 1 1
1 2169 2 1 43 PHE HD2 H -32.743 8.109 -2.266 1.00 . B B . 43 PHE HD2 1 1
1 2170 2 1 43 PHE HE1 H -32.321 11.060 1.646 1.00 . B B . 43 PHE HE1 1 1
1 2171 2 1 43 PHE HE2 H -31.127 9.958 -2.295 1.00 . B B . 43 PHE HE2 1 1
1 2172 2 1 43 PHE HZ H -30.911 11.437 -0.338 1.00 . B B . 43 PHE HZ 1 1
1 2173 2 1 43 PHE N N -34.971 5.132 0.486 1.00 . B B . 43 PHE N 1 1
1 2174 2 1 43 PHE O O -32.679 6.662 2.533 1.00 . B B . 43 PHE O 1 1
1 2175 2 1 44 THR C C -34.418 6.329 4.987 1.00 . B B . 44 THR C 1 1
1 2176 2 1 44 THR CA C -34.846 7.463 4.063 1.00 . B B . 44 THR CA 1 1
1 2177 2 1 44 THR CB C -36.211 8.002 4.529 1.00 . B B . 44 THR CB 1 1
1 2178 2 1 44 THR CG2 C -37.133 6.863 4.937 1.00 . B B . 44 THR CG2 1 1
1 2179 2 1 44 THR H H -35.786 6.989 2.199 1.00 . B B . 44 THR H 1 1
1 2180 2 1 44 THR HA H -34.113 8.266 4.141 1.00 . B B . 44 THR HA 1 1
1 2181 2 1 44 THR HB H -36.672 8.548 3.706 1.00 . B B . 44 THR HB 1 1
1 2182 2 1 44 THR HG1 H -36.761 9.522 5.659 1.00 . B B . 44 THR HG1 1 1
1 2183 2 1 44 THR HG21 H -38.131 7.255 5.134 1.00 . B B . 44 THR HG21 1 1
1 2184 2 1 44 THR HG22 H -36.746 6.387 5.838 1.00 . B B . 44 THR HG22 1 1
1 2185 2 1 44 THR HG23 H -37.183 6.130 4.132 1.00 . B B . 44 THR HG23 1 1
1 2186 2 1 44 THR N N -34.895 7.019 2.675 1.00 . B B . 44 THR N 1 1
1 2187 2 1 44 THR O O -33.830 6.564 6.043 1.00 . B B . 44 THR O 1 1
1 2188 2 1 44 THR OG1 O -36.033 8.897 5.633 1.00 . B B . 44 THR OG1 1 1
1 2189 2 1 45 SER C C -32.852 3.834 5.568 1.00 . B B . 45 SER C 1 1
1 2190 2 1 45 SER CA C -34.363 3.927 5.379 1.00 . B B . 45 SER CA 1 1
1 2191 2 1 45 SER CB C -34.885 2.654 4.709 1.00 . B B . 45 SER CB 1 1
1 2192 2 1 45 SER H H -35.196 4.970 3.705 1.00 . B B . 45 SER H 1 1
1 2193 2 1 45 SER HA H -34.830 4.020 6.359 1.00 . B B . 45 SER HA 1 1
1 2194 2 1 45 SER HB2 H -34.936 2.814 3.632 1.00 . B B . 45 SER HB2 1 1
1 2195 2 1 45 SER HB3 H -34.199 1.833 4.917 1.00 . B B . 45 SER HB3 1 1
1 2196 2 1 45 SER HG H -36.092 1.773 5.975 1.00 . B B . 45 SER HG 1 1
1 2197 2 1 45 SER N N -34.715 5.098 4.584 1.00 . B B . 45 SER N 1 1
1 2198 2 1 45 SER O O -32.372 3.399 6.614 1.00 . B B . 45 SER O 1 1
1 2199 2 1 45 SER OG O -36.175 2.318 5.189 1.00 . B B . 45 SER OG 1 1
1 2200 2 1 46 GLY C C -30.089 5.275 5.519 1.00 . B B . 46 GLY C 1 1
1 2201 2 1 46 GLY CA C -30.659 4.198 4.618 1.00 . B B . 46 GLY CA 1 1
1 2202 2 1 46 GLY H H -32.555 4.591 3.710 1.00 . B B . 46 GLY H 1 1
1 2203 2 1 46 GLY HA2 H -30.354 3.222 4.996 1.00 . B B . 46 GLY HA2 1 1
1 2204 2 1 46 GLY HA3 H -30.255 4.331 3.614 1.00 . B B . 46 GLY HA3 1 1
1 2205 2 1 46 GLY N N -32.107 4.243 4.546 1.00 . B B . 46 GLY N 1 1
1 2206 2 1 46 GLY O O -29.165 5.023 6.294 1.00 . B B . 46 GLY O 1 1
1 2207 2 1 47 LEU C C -30.387 7.322 7.714 1.00 . B B . 47 LEU C 1 1
1 2208 2 1 47 LEU CA C -30.178 7.602 6.229 1.00 . B B . 47 LEU CA 1 1
1 2209 2 1 47 LEU CB C -30.916 8.881 5.831 1.00 . B B . 47 LEU CB 1 1
1 2210 2 1 47 LEU CD1 C -31.773 10.448 4.072 1.00 . B B . 47 LEU CD1 1 1
1 2211 2 1 47 LEU CD2 C -29.504 9.424 3.832 1.00 . B B . 47 LEU CD2 1 1
1 2212 2 1 47 LEU CG C -30.923 9.216 4.338 1.00 . B B . 47 LEU CG 1 1
1 2213 2 1 47 LEU H H -31.394 6.624 4.762 1.00 . B B . 47 LEU H 1 1
1 2214 2 1 47 LEU HA H -29.113 7.745 6.050 1.00 . B B . 47 LEU HA 1 1
1 2215 2 1 47 LEU HB2 H -31.952 8.783 6.155 1.00 . B B . 47 LEU HB2 1 1
1 2216 2 1 47 LEU HB3 H -30.466 9.717 6.367 1.00 . B B . 47 LEU HB3 1 1
1 2217 2 1 47 LEU HD11 H -32.039 10.919 5.019 1.00 . B B . 47 LEU HD11 1 1
1 2218 2 1 47 LEU HD12 H -31.208 11.154 3.462 1.00 . B B . 47 LEU HD12 1 1
1 2219 2 1 47 LEU HD13 H -32.680 10.157 3.544 1.00 . B B . 47 LEU HD13 1 1
1 2220 2 1 47 LEU HD21 H -28.912 8.531 4.032 1.00 . B B . 47 LEU HD21 1 1
1 2221 2 1 47 LEU HD22 H -29.058 10.278 4.343 1.00 . B B . 47 LEU HD22 1 1
1 2222 2 1 47 LEU HD23 H -29.525 9.614 2.759 1.00 . B B . 47 LEU HD23 1 1
1 2223 2 1 47 LEU HG H -31.360 8.375 3.800 1.00 . B B . 47 LEU HG 1 1
1 2224 2 1 47 LEU N N -30.639 6.480 5.417 1.00 . B B . 47 LEU N 1 1
1 2225 2 1 47 LEU O O -29.557 7.684 8.547 1.00 . B B . 47 LEU O 1 1
1 2226 2 1 48 ARG C C -30.738 5.455 10.030 1.00 . B B . 48 ARG C 1 1
1 2227 2 1 48 ARG CA C -31.818 6.343 9.421 1.00 . B B . 48 ARG CA 1 1
1 2228 2 1 48 ARG CB C -33.176 5.642 9.502 1.00 . B B . 48 ARG CB 1 1
1 2229 2 1 48 ARG CD C -35.476 6.363 8.791 1.00 . B B . 48 ARG CD 1 1
1 2230 2 1 48 ARG CG C -34.335 6.587 9.771 1.00 . B B . 48 ARG CG 1 1
1 2231 2 1 48 ARG CZ C -37.725 5.378 8.888 1.00 . B B . 48 ARG CZ 1 1
1 2232 2 1 48 ARG H H -32.142 6.400 7.306 1.00 . B B . 48 ARG H 1 1
1 2233 2 1 48 ARG HA H -31.871 7.268 9.995 1.00 . B B . 48 ARG HA 1 1
1 2234 2 1 48 ARG HB2 H -33.358 5.122 8.561 1.00 . B B . 48 ARG HB2 1 1
1 2235 2 1 48 ARG HB3 H -33.136 4.907 10.306 1.00 . B B . 48 ARG HB3 1 1
1 2236 2 1 48 ARG HD2 H -35.963 7.318 8.595 1.00 . B B . 48 ARG HD2 1 1
1 2237 2 1 48 ARG HD3 H -35.071 5.973 7.857 1.00 . B B . 48 ARG HD3 1 1
1 2238 2 1 48 ARG HE H -36.180 4.776 10.028 1.00 . B B . 48 ARG HE 1 1
1 2239 2 1 48 ARG HG2 H -34.701 6.418 10.784 1.00 . B B . 48 ARG HG2 1 1
1 2240 2 1 48 ARG HG3 H -33.985 7.615 9.684 1.00 . B B . 48 ARG HG3 1 1
1 2241 2 1 48 ARG HH11 H -37.506 6.887 7.549 1.00 . B B . 48 ARG HH11 1 1
1 2242 2 1 48 ARG HH12 H -39.103 6.176 7.629 1.00 . B B . 48 ARG HH12 1 1
1 2243 2 1 48 ARG HH21 H -38.253 3.858 10.125 1.00 . B B . 48 ARG HH21 1 1
1 2244 2 1 48 ARG HH22 H -39.525 4.461 9.087 1.00 . B B . 48 ARG HH22 1 1
1 2245 2 1 48 ARG N N -31.500 6.672 8.037 1.00 . B B . 48 ARG N 1 1
1 2246 2 1 48 ARG NE N -36.467 5.425 9.309 1.00 . B B . 48 ARG NE 1 1
1 2247 2 1 48 ARG NH1 N -38.145 6.214 7.947 1.00 . B B . 48 ARG NH1 1 1
1 2248 2 1 48 ARG NH2 N -38.568 4.496 9.408 1.00 . B B . 48 ARG NH2 1 1
1 2249 2 1 48 ARG O O -30.393 5.595 11.203 1.00 . B B . 48 ARG O 1 1
1 2250 2 1 49 ALA C C -27.826 4.350 9.812 1.00 . B B . 49 ALA C 1 1
1 2251 2 1 49 ALA CA C -29.165 3.630 9.683 1.00 . B B . 49 ALA CA 1 1
1 2252 2 1 49 ALA CB C -29.042 2.447 8.735 1.00 . B B . 49 ALA CB 1 1
1 2253 2 1 49 ALA H H -30.535 4.475 8.271 1.00 . B B . 49 ALA H 1 1
1 2254 2 1 49 ALA HA H -29.447 3.253 10.666 1.00 . B B . 49 ALA HA 1 1
1 2255 2 1 49 ALA HB1 H -28.259 1.776 9.090 1.00 . B B . 49 ALA HB1 1 1
1 2256 2 1 49 ALA HB2 H -29.990 1.912 8.697 1.00 . B B . 49 ALA HB2 1 1
1 2257 2 1 49 ALA HB3 H -28.787 2.806 7.737 1.00 . B B . 49 ALA HB3 1 1
1 2258 2 1 49 ALA N N -30.207 4.541 9.225 1.00 . B B . 49 ALA N 1 1
1 2259 2 1 49 ALA O O -27.073 4.118 10.759 1.00 . B B . 49 ALA O 1 1
1 2260 2 1 50 THR C C -26.261 6.993 9.992 1.00 . B B . 50 THR C 1 1
1 2261 2 1 50 THR CA C -26.286 5.975 8.858 1.00 . B B . 50 THR CA 1 1
1 2262 2 1 50 THR CB C -26.065 6.707 7.522 1.00 . B B . 50 THR CB 1 1
1 2263 2 1 50 THR CG2 C -24.663 7.293 7.449 1.00 . B B . 50 THR CG2 1 1
1 2264 2 1 50 THR H H -28.194 5.369 8.102 1.00 . B B . 50 THR H 1 1
1 2265 2 1 50 THR HA H -25.464 5.274 9.007 1.00 . B B . 50 THR HA 1 1
1 2266 2 1 50 THR HB H -26.789 7.519 7.444 1.00 . B B . 50 THR HB 1 1
1 2267 2 1 50 THR HG1 H -25.622 5.094 6.477 1.00 . B B . 50 THR HG1 1 1
1 2268 2 1 50 THR HG21 H -24.709 8.293 7.018 1.00 . B B . 50 THR HG21 1 1
1 2269 2 1 50 THR HG22 H -24.036 6.657 6.825 1.00 . B B . 50 THR HG22 1 1
1 2270 2 1 50 THR HG23 H -24.240 7.348 8.452 1.00 . B B . 50 THR HG23 1 1
1 2271 2 1 50 THR N N -27.535 5.223 8.853 1.00 . B B . 50 THR N 1 1
1 2272 2 1 50 THR O O -25.269 7.110 10.713 1.00 . B B . 50 THR O 1 1
1 2273 2 1 50 THR OG1 O -26.267 5.804 6.429 1.00 . B B . 50 THR OG1 1 1
1 2274 2 1 51 LEU C C -27.261 8.111 12.574 1.00 . B B . 51 LEU C 1 1
1 2275 2 1 51 LEU CA C -27.463 8.734 11.196 1.00 . B B . 51 LEU CA 1 1
1 2276 2 1 51 LEU CB C -28.825 9.426 11.131 1.00 . B B . 51 LEU CB 1 1
1 2277 2 1 51 LEU CD1 C -28.550 10.797 13.211 1.00 . B B . 51 LEU CD1 1 1
1 2278 2 1 51 LEU CD2 C -27.960 11.774 10.985 1.00 . B B . 51 LEU CD2 1 1
1 2279 2 1 51 LEU CG C -28.893 10.831 11.729 1.00 . B B . 51 LEU CG 1 1
1 2280 2 1 51 LEU H H -28.139 7.582 9.523 1.00 . B B . 51 LEU H 1 1
1 2281 2 1 51 LEU HA H -26.686 9.482 11.037 1.00 . B B . 51 LEU HA 1 1
1 2282 2 1 51 LEU HB2 H -29.114 9.496 10.082 1.00 . B B . 51 LEU HB2 1 1
1 2283 2 1 51 LEU HB3 H -29.553 8.798 11.646 1.00 . B B . 51 LEU HB3 1 1
1 2284 2 1 51 LEU HD11 H -29.132 11.554 13.736 1.00 . B B . 51 LEU HD11 1 1
1 2285 2 1 51 LEU HD12 H -27.487 11.000 13.342 1.00 . B B . 51 LEU HD12 1 1
1 2286 2 1 51 LEU HD13 H -28.785 9.813 13.615 1.00 . B B . 51 LEU HD13 1 1
1 2287 2 1 51 LEU HD21 H -27.942 12.741 11.489 1.00 . B B . 51 LEU HD21 1 1
1 2288 2 1 51 LEU HD22 H -28.315 11.904 9.963 1.00 . B B . 51 LEU HD22 1 1
1 2289 2 1 51 LEU HD23 H -26.955 11.354 10.970 1.00 . B B . 51 LEU HD23 1 1
1 2290 2 1 51 LEU HG H -29.913 11.201 11.621 1.00 . B B . 51 LEU HG 1 1
1 2291 2 1 51 LEU N N -27.358 7.726 10.147 1.00 . B B . 51 LEU N 1 1
1 2292 2 1 51 LEU O O -26.550 8.657 13.415 1.00 . B B . 51 LEU O 1 1
1 2293 2 1 52 SER C C -26.344 5.828 14.332 1.00 . B B . 52 SER C 1 1
1 2294 2 1 52 SER CA C -27.783 6.264 14.070 1.00 . B B . 52 SER CA 1 1
1 2295 2 1 52 SER CB C -28.708 5.045 14.089 1.00 . B B . 52 SER CB 1 1
1 2296 2 1 52 SER H H -28.460 6.563 12.061 1.00 . B B . 52 SER H 1 1
1 2297 2 1 52 SER HA H -28.089 6.944 14.865 1.00 . B B . 52 SER HA 1 1
1 2298 2 1 52 SER HB2 H -29.598 5.265 13.499 1.00 . B B . 52 SER HB2 1 1
1 2299 2 1 52 SER HB3 H -28.188 4.194 13.650 1.00 . B B . 52 SER HB3 1 1
1 2300 2 1 52 SER HG H -29.677 3.956 15.398 1.00 . B B . 52 SER HG 1 1
1 2301 2 1 52 SER N N -27.892 6.962 12.794 1.00 . B B . 52 SER N 1 1
1 2302 2 1 52 SER O O -25.840 5.952 15.446 1.00 . B B . 52 SER O 1 1
1 2303 2 1 52 SER OG O -29.099 4.722 15.412 1.00 . B B . 52 SER OG 1 1
1 2304 2 1 53 ASN C C -23.367 6.041 13.650 1.00 . B B . 53 ASN C 1 1
1 2305 2 1 53 ASN CA C -24.308 4.865 13.408 1.00 . B B . 53 ASN CA 1 1
1 2306 2 1 53 ASN CB C -23.889 4.114 12.143 1.00 . B B . 53 ASN CB 1 1
1 2307 2 1 53 ASN CG C -24.218 2.635 12.213 1.00 . B B . 53 ASN CG 1 1
1 2308 2 1 53 ASN H H -26.159 5.246 12.402 1.00 . B B . 53 ASN H 1 1
1 2309 2 1 53 ASN HA H -24.237 4.184 14.256 1.00 . B B . 53 ASN HA 1 1
1 2310 2 1 53 ASN HB2 H -24.401 4.550 11.286 1.00 . B B . 53 ASN HB2 1 1
1 2311 2 1 53 ASN HB3 H -22.813 4.227 12.009 1.00 . B B . 53 ASN HB3 1 1
1 2312 2 1 53 ASN HD21 H -26.207 3.043 12.203 1.00 . B B . 53 ASN HD21 1 1
1 2313 2 1 53 ASN HD22 H -25.786 1.347 12.280 1.00 . B B . 53 ASN HD22 1 1
1 2314 2 1 53 ASN N N -25.689 5.320 13.293 1.00 . B B . 53 ASN N 1 1
1 2315 2 1 53 ASN ND2 N -25.506 2.316 12.234 1.00 . B B . 53 ASN ND2 1 1
1 2316 2 1 53 ASN O O -22.484 5.978 14.506 1.00 . B B . 53 ASN O 1 1
1 2317 2 1 53 ASN OD1 O -23.323 1.790 12.248 1.00 . B B . 53 ASN OD1 1 1
1 2318 2 1 54 LEU C C -22.966 8.987 14.368 1.00 . B B . 54 LEU C 1 1
1 2319 2 1 54 LEU CA C -22.733 8.306 13.023 1.00 . B B . 54 LEU CA 1 1
1 2320 2 1 54 LEU CB C -23.028 9.286 11.886 1.00 . B B . 54 LEU CB 1 1
1 2321 2 1 54 LEU CD1 C -23.143 9.716 9.419 1.00 . B B . 54 LEU CD1 1 1
1 2322 2 1 54 LEU CD2 C -20.956 9.135 10.483 1.00 . B B . 54 LEU CD2 1 1
1 2323 2 1 54 LEU CG C -22.461 8.913 10.515 1.00 . B B . 54 LEU CG 1 1
1 2324 2 1 54 LEU H H -24.307 7.104 12.208 1.00 . B B . 54 LEU H 1 1
1 2325 2 1 54 LEU HA H -21.686 8.008 12.961 1.00 . B B . 54 LEU HA 1 1
1 2326 2 1 54 LEU HB2 H -24.109 9.388 11.793 1.00 . B B . 54 LEU HB2 1 1
1 2327 2 1 54 LEU HB3 H -22.615 10.255 12.165 1.00 . B B . 54 LEU HB3 1 1
1 2328 2 1 54 LEU HD11 H -22.956 10.778 9.575 1.00 . B B . 54 LEU HD11 1 1
1 2329 2 1 54 LEU HD12 H -22.746 9.416 8.449 1.00 . B B . 54 LEU HD12 1 1
1 2330 2 1 54 LEU HD13 H -24.217 9.528 9.445 1.00 . B B . 54 LEU HD13 1 1
1 2331 2 1 54 LEU HD21 H -20.485 8.553 11.275 1.00 . B B . 54 LEU HD21 1 1
1 2332 2 1 54 LEU HD22 H -20.742 10.193 10.634 1.00 . B B . 54 LEU HD22 1 1
1 2333 2 1 54 LEU HD23 H -20.563 8.820 9.517 1.00 . B B . 54 LEU HD23 1 1
1 2334 2 1 54 LEU HG H -22.656 7.855 10.339 1.00 . B B . 54 LEU HG 1 1
1 2335 2 1 54 LEU N N -23.564 7.114 12.892 1.00 . B B . 54 LEU N 1 1
1 2336 2 1 54 LEU O O -22.034 9.504 14.984 1.00 . B B . 54 LEU O 1 1
1 2337 2 1 55 GLY C C -23.817 8.961 17.255 1.00 . B B . 55 GLY C 1 1
1 2338 2 1 55 GLY CA C -24.549 9.598 16.091 1.00 . B B . 55 GLY CA 1 1
1 2339 2 1 55 GLY H H -24.944 8.541 14.274 1.00 . B B . 55 GLY H 1 1
1 2340 2 1 55 GLY HA2 H -24.283 10.654 16.046 1.00 . B B . 55 GLY HA2 1 1
1 2341 2 1 55 GLY HA3 H -25.622 9.510 16.257 1.00 . B B . 55 GLY HA3 1 1
1 2342 2 1 55 GLY N N -24.217 8.980 14.821 1.00 . B B . 55 GLY N 1 1
1 2343 2 1 55 GLY O O -23.741 9.536 18.340 1.00 . B B . 55 GLY O 1 1
1 2344 2 1 56 ASP C C -21.201 6.558 17.547 1.00 . B B . 56 ASP C 1 1
1 2345 2 1 56 ASP CA C -22.548 7.050 18.069 1.00 . B B . 56 ASP CA 1 1
1 2346 2 1 56 ASP CB C -23.374 5.868 18.579 1.00 . B B . 56 ASP CB 1 1
1 2347 2 1 56 ASP CG C -23.074 5.534 20.027 1.00 . B B . 56 ASP CG 1 1
1 2348 2 1 56 ASP H H -23.375 7.346 16.118 1.00 . B B . 56 ASP H 1 1
1 2349 2 1 56 ASP HA H -22.369 7.732 18.900 1.00 . B B . 56 ASP HA 1 1
1 2350 2 1 56 ASP HB2 H -24.432 6.117 18.490 1.00 . B B . 56 ASP HB2 1 1
1 2351 2 1 56 ASP HB3 H -23.162 4.995 17.963 1.00 . B B . 56 ASP HB3 1 1
1 2352 2 1 56 ASP N N -23.277 7.767 17.030 1.00 . B B . 56 ASP N 1 1
1 2353 2 1 56 ASP O O -20.601 5.643 18.113 1.00 . B B . 56 ASP O 1 1
1 2354 2 1 56 ASP OD1 O -22.714 6.457 20.787 1.00 . B B . 56 ASP OD1 1 1
1 2355 2 1 56 ASP OD2 O -23.199 4.349 20.400 1.00 . B B . 56 ASP OD2 1 1
1 2356 2 1 57 SER C C -18.308 7.565 16.493 1.00 . B B . 57 SER C 1 1
1 2357 2 1 57 SER CA C -19.460 6.789 15.862 1.00 . B B . 57 SER CA 1 1
1 2358 2 1 57 SER CB C -19.491 7.039 14.353 1.00 . B B . 57 SER CB 1 1
1 2359 2 1 57 SER H H -21.273 7.915 16.046 1.00 . B B . 57 SER H 1 1
1 2360 2 1 57 SER HA H -19.298 5.725 16.034 1.00 . B B . 57 SER HA 1 1
1 2361 2 1 57 SER HB2 H -20.099 7.921 14.150 1.00 . B B . 57 SER HB2 1 1
1 2362 2 1 57 SER HB3 H -18.476 7.214 13.997 1.00 . B B . 57 SER HB3 1 1
1 2363 2 1 57 SER HG H -19.363 5.521 13.120 1.00 . B B . 57 SER HG 1 1
1 2364 2 1 57 SER N N -20.733 7.169 16.463 1.00 . B B . 57 SER N 1 1
1 2365 2 1 57 SER O O -17.155 7.141 16.437 1.00 . B B . 57 SER O 1 1
1 2366 2 1 57 SER OG O -20.041 5.929 13.663 1.00 . B B . 57 SER OG 1 1
1 2367 2 1 58 GLY C C -17.786 11.000 17.428 1.00 . B B . 58 GLY C 1 1
1 2368 2 1 58 GLY CA C -17.613 9.525 17.728 1.00 . B B . 58 GLY CA 1 1
1 2369 2 1 58 GLY H H -19.594 9.007 17.111 1.00 . B B . 58 GLY H 1 1
1 2370 2 1 58 GLY HA2 H -17.669 9.379 18.806 1.00 . B B . 58 GLY HA2 1 1
1 2371 2 1 58 GLY HA3 H -16.632 9.205 17.377 1.00 . B B . 58 GLY HA3 1 1
1 2372 2 1 58 GLY N N -18.630 8.706 17.094 1.00 . B B . 58 GLY N 1 1
1 2373 2 1 58 GLY O O -17.061 11.838 17.965 1.00 . B B . 58 GLY O 1 1
1 2374 2 1 59 MET C C -20.194 13.260 16.977 1.00 . B B . 59 MET C 1 1
1 2375 2 1 59 MET CA C -19.009 12.705 16.194 1.00 . B B . 59 MET CA 1 1
1 2376 2 1 59 MET CB C -19.281 12.810 14.692 1.00 . B B . 59 MET CB 1 1
1 2377 2 1 59 MET CE C -19.569 12.257 11.644 1.00 . B B . 59 MET CE 1 1
1 2378 2 1 59 MET CG C -20.508 12.034 14.241 1.00 . B B . 59 MET CG 1 1
1 2379 2 1 59 MET H H -19.306 10.584 16.158 1.00 . B B . 59 MET H 1 1
1 2380 2 1 59 MET HA H -18.127 13.300 16.430 1.00 . B B . 59 MET HA 1 1
1 2381 2 1 59 MET HB2 H -19.425 13.861 14.441 1.00 . B B . 59 MET HB2 1 1
1 2382 2 1 59 MET HB3 H -18.411 12.436 14.151 1.00 . B B . 59 MET HB3 1 1
1 2383 2 1 59 MET HE1 H -18.856 11.684 12.236 1.00 . B B . 59 MET HE1 1 1
1 2384 2 1 59 MET HE2 H -19.134 13.222 11.385 1.00 . B B . 59 MET HE2 1 1
1 2385 2 1 59 MET HE3 H -19.808 11.710 10.732 1.00 . B B . 59 MET HE3 1 1
1 2386 2 1 59 MET HG2 H -20.274 10.970 14.240 1.00 . B B . 59 MET HG2 1 1
1 2387 2 1 59 MET HG3 H -21.316 12.217 14.950 1.00 . B B . 59 MET HG3 1 1
1 2388 2 1 59 MET N N -18.746 11.319 16.566 1.00 . B B . 59 MET N 1 1
1 2389 2 1 59 MET O O -20.639 12.662 17.957 1.00 . B B . 59 MET O 1 1
1 2390 2 1 59 MET SD S -21.066 12.513 12.595 1.00 . B B . 59 MET SD 1 1
1 2391 2 1 60 SER C C -23.140 14.712 16.490 1.00 . B B . 60 SER C 1 1
1 2392 2 1 60 SER CA C -21.833 15.046 17.203 1.00 . B B . 60 SER CA 1 1
1 2393 2 1 60 SER CB C -21.636 16.563 17.247 1.00 . B B . 60 SER CB 1 1
1 2394 2 1 60 SER H H -20.294 14.848 15.727 1.00 . B B . 60 SER H 1 1
1 2395 2 1 60 SER HA H -21.890 14.674 18.226 1.00 . B B . 60 SER HA 1 1
1 2396 2 1 60 SER HB2 H -21.683 16.898 18.283 1.00 . B B . 60 SER HB2 1 1
1 2397 2 1 60 SER HB3 H -20.657 16.809 16.835 1.00 . B B . 60 SER HB3 1 1
1 2398 2 1 60 SER HG H -22.311 18.088 16.219 1.00 . B B . 60 SER HG 1 1
1 2399 2 1 60 SER N N -20.702 14.408 16.539 1.00 . B B . 60 SER N 1 1
1 2400 2 1 60 SER O O -23.155 14.285 15.334 1.00 . B B . 60 SER O 1 1
1 2401 2 1 60 SER OG O -22.638 17.230 16.499 1.00 . B B . 60 SER OG 1 1
1 2402 2 1 61 PRO C C -25.990 15.626 15.556 1.00 . B B . 61 PRO C 1 1
1 2403 2 1 61 PRO CA C -25.597 14.638 16.648 1.00 . B B . 61 PRO CA 1 1
1 2404 2 1 61 PRO CB C -26.515 14.792 17.864 1.00 . B B . 61 PRO CB 1 1
1 2405 2 1 61 PRO CD C -24.320 15.418 18.574 1.00 . B B . 61 PRO CD 1 1
1 2406 2 1 61 PRO CG C -25.781 15.710 18.779 1.00 . B B . 61 PRO CG 1 1
1 2407 2 1 61 PRO HA H -25.646 13.618 16.268 1.00 . B B . 61 PRO HA 1 1
1 2408 2 1 61 PRO HB2 H -27.465 15.236 17.566 1.00 . B B . 61 PRO HB2 1 1
1 2409 2 1 61 PRO HB3 H -26.684 13.827 18.343 1.00 . B B . 61 PRO HB3 1 1
1 2410 2 1 61 PRO HD2 H -23.733 16.331 18.669 1.00 . B B . 61 PRO HD2 1 1
1 2411 2 1 61 PRO HD3 H -23.970 14.665 19.281 1.00 . B B . 61 PRO HD3 1 1
1 2412 2 1 61 PRO HG2 H -25.998 16.748 18.528 1.00 . B B . 61 PRO HG2 1 1
1 2413 2 1 61 PRO HG3 H -26.060 15.509 19.813 1.00 . B B . 61 PRO HG3 1 1
1 2414 2 1 61 PRO N N -24.264 14.911 17.193 1.00 . B B . 61 PRO N 1 1
1 2415 2 1 61 PRO O O -26.996 15.442 14.873 1.00 . B B . 61 PRO O 1 1
1 2416 2 1 62 ASN C C -24.643 17.428 13.122 1.00 . B B . 62 ASN C 1 1
1 2417 2 1 62 ASN CA C -25.455 17.693 14.386 1.00 . B B . 62 ASN CA 1 1
1 2418 2 1 62 ASN CB C -25.126 19.083 14.934 1.00 . B B . 62 ASN CB 1 1
1 2419 2 1 62 ASN CG C -26.363 19.946 15.099 1.00 . B B . 62 ASN CG 1 1
1 2420 2 1 62 ASN H H -24.376 16.768 15.989 1.00 . B B . 62 ASN H 1 1
1 2421 2 1 62 ASN HA H -26.514 17.661 14.131 1.00 . B B . 62 ASN HA 1 1
1 2422 2 1 62 ASN HB2 H -24.645 18.972 15.906 1.00 . B B . 62 ASN HB2 1 1
1 2423 2 1 62 ASN HB3 H -24.436 19.580 14.252 1.00 . B B . 62 ASN HB3 1 1
1 2424 2 1 62 ASN HD21 H -26.846 19.687 13.143 1.00 . B B . 62 ASN HD21 1 1
1 2425 2 1 62 ASN HD22 H -27.948 20.684 14.066 1.00 . B B . 62 ASN HD22 1 1
1 2426 2 1 62 ASN N N -25.189 16.675 15.396 1.00 . B B . 62 ASN N 1 1
1 2427 2 1 62 ASN ND2 N -27.112 20.120 14.016 1.00 . B B . 62 ASN ND2 1 1
1 2428 2 1 62 ASN O O -25.096 17.706 12.012 1.00 . B B . 62 ASN O 1 1
1 2429 2 1 62 ASN OD1 O -26.642 20.450 16.187 1.00 . B B . 62 ASN OD1 1 1
1 2430 2 1 63 GLU C C -23.068 15.369 11.403 1.00 . B B . 63 GLU C 1 1
1 2431 2 1 63 GLU CA C -22.565 16.588 12.171 1.00 . B B . 63 GLU CA 1 1
1 2432 2 1 63 GLU CB C -21.135 16.343 12.659 1.00 . B B . 63 GLU CB 1 1
1 2433 2 1 63 GLU CD C -21.050 18.701 13.562 1.00 . B B . 63 GLU CD 1 1
1 2434 2 1 63 GLU CG C -20.723 17.242 13.812 1.00 . B B . 63 GLU CG 1 1
1 2435 2 1 63 GLU H H -23.125 16.683 14.236 1.00 . B B . 63 GLU H 1 1
1 2436 2 1 63 GLU HA H -22.560 17.445 11.498 1.00 . B B . 63 GLU HA 1 1
1 2437 2 1 63 GLU HB2 H -21.046 15.304 12.975 1.00 . B B . 63 GLU HB2 1 1
1 2438 2 1 63 GLU HB3 H -20.453 16.516 11.827 1.00 . B B . 63 GLU HB3 1 1
1 2439 2 1 63 GLU HG2 H -21.236 16.915 14.716 1.00 . B B . 63 GLU HG2 1 1
1 2440 2 1 63 GLU HG3 H -19.648 17.146 13.962 1.00 . B B . 63 GLU HG3 1 1
1 2441 2 1 63 GLU N N -23.440 16.889 13.299 1.00 . B B . 63 GLU N 1 1
1 2442 2 1 63 GLU O O -22.968 15.310 10.178 1.00 . B B . 63 GLU O 1 1
1 2443 2 1 63 GLU OE1 O -20.256 19.377 12.876 1.00 . B B . 63 GLU OE1 1 1
1 2444 2 1 63 GLU OE2 O -22.101 19.167 14.051 1.00 . B B . 63 GLU OE2 1 1
1 2445 2 1 64 ALA C C -25.269 13.496 10.558 1.00 . B B . 64 ALA C 1 1
1 2446 2 1 64 ALA CA C -24.129 13.183 11.522 1.00 . B B . 64 ALA CA 1 1
1 2447 2 1 64 ALA CB C -24.595 12.209 12.595 1.00 . B B . 64 ALA CB 1 1
1 2448 2 1 64 ALA H H -23.661 14.508 13.136 1.00 . B B . 64 ALA H 1 1
1 2449 2 1 64 ALA HA H -23.324 12.712 10.958 1.00 . B B . 64 ALA HA 1 1
1 2450 2 1 64 ALA HB1 H -25.284 12.715 13.271 1.00 . B B . 64 ALA HB1 1 1
1 2451 2 1 64 ALA HB2 H -25.101 11.366 12.125 1.00 . B B . 64 ALA HB2 1 1
1 2452 2 1 64 ALA HB3 H -23.733 11.849 13.156 1.00 . B B . 64 ALA HB3 1 1
1 2453 2 1 64 ALA N N -23.609 14.399 12.133 1.00 . B B . 64 ALA N 1 1
1 2454 2 1 64 ALA O O -25.475 12.789 9.572 1.00 . B B . 64 ALA O 1 1
1 2455 2 1 65 LYS C C -26.641 15.441 8.646 1.00 . B B . 65 LYS C 1 1
1 2456 2 1 65 LYS CA C -27.128 14.970 10.012 1.00 . B B . 65 LYS CA 1 1
1 2457 2 1 65 LYS CB C -27.923 16.085 10.694 1.00 . B B . 65 LYS CB 1 1
1 2458 2 1 65 LYS CD C -29.103 16.866 12.769 1.00 . B B . 65 LYS CD 1 1
1 2459 2 1 65 LYS CE C -30.101 16.185 13.693 1.00 . B B . 65 LYS CE 1 1
1 2460 2 1 65 LYS CG C -28.115 15.870 12.186 1.00 . B B . 65 LYS CG 1 1
1 2461 2 1 65 LYS H H -25.789 15.101 11.677 1.00 . B B . 65 LYS H 1 1
1 2462 2 1 65 LYS HA H -27.785 14.112 9.869 1.00 . B B . 65 LYS HA 1 1
1 2463 2 1 65 LYS HB2 H -27.393 17.026 10.547 1.00 . B B . 65 LYS HB2 1 1
1 2464 2 1 65 LYS HB3 H -28.903 16.157 10.222 1.00 . B B . 65 LYS HB3 1 1
1 2465 2 1 65 LYS HD2 H -28.555 17.619 13.335 1.00 . B B . 65 LYS HD2 1 1
1 2466 2 1 65 LYS HD3 H -29.643 17.353 11.956 1.00 . B B . 65 LYS HD3 1 1
1 2467 2 1 65 LYS HE2 H -30.794 15.597 13.090 1.00 . B B . 65 LYS HE2 1 1
1 2468 2 1 65 LYS HE3 H -29.564 15.519 14.369 1.00 . B B . 65 LYS HE3 1 1
1 2469 2 1 65 LYS HG2 H -28.484 14.859 12.356 1.00 . B B . 65 LYS HG2 1 1
1 2470 2 1 65 LYS HG3 H -27.154 15.989 12.687 1.00 . B B . 65 LYS HG3 1 1
1 2471 2 1 65 LYS HZ1 H -31.527 16.681 15.093 1.00 . B B . 65 LYS HZ1 1 1
1 2472 2 1 65 LYS HZ2 H -30.244 17.716 15.061 1.00 . B B . 65 LYS HZ2 1 1
1 2473 2 1 65 LYS HZ3 H -31.387 17.783 13.874 1.00 . B B . 65 LYS HZ3 1 1
1 2474 2 1 65 LYS N N -26.008 14.561 10.852 1.00 . B B . 65 LYS N 1 1
1 2475 2 1 65 LYS NZ N -30.877 17.170 14.495 1.00 . B B . 65 LYS NZ 1 1
1 2476 2 1 65 LYS O O -27.274 15.177 7.624 1.00 . B B . 65 LYS O 1 1
1 2477 2 1 66 VAL C C -24.020 15.610 6.750 1.00 . B B . 66 VAL C 1 1
1 2478 2 1 66 VAL CA C -24.935 16.645 7.394 1.00 . B B . 66 VAL CA 1 1
1 2479 2 1 66 VAL CB C -24.138 17.942 7.632 1.00 . B B . 66 VAL CB 1 1
1 2480 2 1 66 VAL CG1 C -22.989 17.693 8.598 1.00 . B B . 66 VAL CG1 1 1
1 2481 2 1 66 VAL CG2 C -23.626 18.501 6.313 1.00 . B B . 66 VAL CG2 1 1
1 2482 2 1 66 VAL H H -25.037 16.325 9.508 1.00 . B B . 66 VAL H 1 1
1 2483 2 1 66 VAL HA H -25.748 16.864 6.702 1.00 . B B . 66 VAL HA 1 1
1 2484 2 1 66 VAL HB H -24.808 18.677 8.079 1.00 . B B . 66 VAL HB 1 1
1 2485 2 1 66 VAL HG11 H -22.284 18.523 8.546 1.00 . B B . 66 VAL HG11 1 1
1 2486 2 1 66 VAL HG12 H -23.379 17.612 9.613 1.00 . B B . 66 VAL HG12 1 1
1 2487 2 1 66 VAL HG13 H -22.482 16.767 8.328 1.00 . B B . 66 VAL HG13 1 1
1 2488 2 1 66 VAL HG21 H -22.810 19.198 6.506 1.00 . B B . 66 VAL HG21 1 1
1 2489 2 1 66 VAL HG22 H -24.435 19.023 5.802 1.00 . B B . 66 VAL HG22 1 1
1 2490 2 1 66 VAL HG23 H -23.267 17.685 5.687 1.00 . B B . 66 VAL HG23 1 1
1 2491 2 1 66 VAL N N -25.510 16.140 8.635 1.00 . B B . 66 VAL N 1 1
1 2492 2 1 66 VAL O O -23.893 15.555 5.527 1.00 . B B . 66 VAL O 1 1
1 2493 2 1 67 GLU C C -23.242 12.695 6.307 1.00 . B B . 67 GLU C 1 1
1 2494 2 1 67 GLU CA C -22.480 13.757 7.093 1.00 . B B . 67 GLU CA 1 1
1 2495 2 1 67 GLU CB C -21.733 13.107 8.259 1.00 . B B . 67 GLU CB 1 1
1 2496 2 1 67 GLU CD C -19.245 13.466 8.506 1.00 . B B . 67 GLU CD 1 1
1 2497 2 1 67 GLU CG C -20.632 13.980 8.839 1.00 . B B . 67 GLU CG 1 1
1 2498 2 1 67 GLU H H -23.530 14.888 8.576 1.00 . B B . 67 GLU H 1 1
1 2499 2 1 67 GLU HA H -21.750 14.221 6.429 1.00 . B B . 67 GLU HA 1 1
1 2500 2 1 67 GLU HB2 H -22.452 12.889 9.048 1.00 . B B . 67 GLU HB2 1 1
1 2501 2 1 67 GLU HB3 H -21.294 12.171 7.915 1.00 . B B . 67 GLU HB3 1 1
1 2502 2 1 67 GLU HG2 H -20.739 14.991 8.447 1.00 . B B . 67 GLU HG2 1 1
1 2503 2 1 67 GLU HG3 H -20.744 14.007 9.923 1.00 . B B . 67 GLU HG3 1 1
1 2504 2 1 67 GLU N N -23.384 14.791 7.581 1.00 . B B . 67 GLU N 1 1
1 2505 2 1 67 GLU O O -22.779 12.221 5.270 1.00 . B B . 67 GLU O 1 1
1 2506 2 1 67 GLU OE1 O -19.046 12.985 7.372 1.00 . B B . 67 GLU OE1 1 1
1 2507 2 1 67 GLU OE2 O -18.358 13.545 9.383 1.00 . B B . 67 GLU OE2 1 1
1 2508 2 1 68 VAL C C -25.579 11.726 4.727 1.00 . B B . 68 VAL C 1 1
1 2509 2 1 68 VAL CA C -25.244 11.318 6.156 1.00 . B B . 68 VAL CA 1 1
1 2510 2 1 68 VAL CB C -26.555 11.080 6.931 1.00 . B B . 68 VAL CB 1 1
1 2511 2 1 68 VAL CG1 C -26.279 10.351 8.236 1.00 . B B . 68 VAL CG1 1 1
1 2512 2 1 68 VAL CG2 C -27.267 12.400 7.188 1.00 . B B . 68 VAL CG2 1 1
1 2513 2 1 68 VAL H H -24.742 12.751 7.666 1.00 . B B . 68 VAL H 1 1
1 2514 2 1 68 VAL HA H -24.688 10.381 6.126 1.00 . B B . 68 VAL HA 1 1
1 2515 2 1 68 VAL HB H -27.205 10.454 6.320 1.00 . B B . 68 VAL HB 1 1
1 2516 2 1 68 VAL HG11 H -26.491 9.289 8.111 1.00 . B B . 68 VAL HG11 1 1
1 2517 2 1 68 VAL HG12 H -26.916 10.758 9.022 1.00 . B B . 68 VAL HG12 1 1
1 2518 2 1 68 VAL HG13 H -25.233 10.482 8.513 1.00 . B B . 68 VAL HG13 1 1
1 2519 2 1 68 VAL HG21 H -26.533 13.168 7.434 1.00 . B B . 68 VAL HG21 1 1
1 2520 2 1 68 VAL HG22 H -27.961 12.282 8.020 1.00 . B B . 68 VAL HG22 1 1
1 2521 2 1 68 VAL HG23 H -27.817 12.696 6.295 1.00 . B B . 68 VAL HG23 1 1
1 2522 2 1 68 VAL N N -24.416 12.325 6.810 1.00 . B B . 68 VAL N 1 1
1 2523 2 1 68 VAL O O -25.603 10.891 3.820 1.00 . B B . 68 VAL O 1 1
1 2524 2 1 69 LEU C C -25.096 13.166 2.191 1.00 . B B . 69 LEU C 1 1
1 2525 2 1 69 LEU CA C -26.171 13.534 3.208 1.00 . B B . 69 LEU CA 1 1
1 2526 2 1 69 LEU CB C -26.337 15.054 3.263 1.00 . B B . 69 LEU CB 1 1
1 2527 2 1 69 LEU CD1 C -27.180 17.030 4.555 1.00 . B B . 69 LEU CD1 1 1
1 2528 2 1 69 LEU CD2 C -28.802 15.419 3.539 1.00 . B B . 69 LEU CD2 1 1
1 2529 2 1 69 LEU CG C -27.436 15.576 4.190 1.00 . B B . 69 LEU CG 1 1
1 2530 2 1 69 LEU H H -25.803 13.650 5.314 1.00 . B B . 69 LEU H 1 1
1 2531 2 1 69 LEU HA H -27.116 13.094 2.889 1.00 . B B . 69 LEU HA 1 1
1 2532 2 1 69 LEU HB2 H -25.390 15.480 3.596 1.00 . B B . 69 LEU HB2 1 1
1 2533 2 1 69 LEU HB3 H -26.539 15.414 2.255 1.00 . B B . 69 LEU HB3 1 1
1 2534 2 1 69 LEU HD11 H -27.990 17.395 5.186 1.00 . B B . 69 LEU HD11 1 1
1 2535 2 1 69 LEU HD12 H -27.131 17.629 3.645 1.00 . B B . 69 LEU HD12 1 1
1 2536 2 1 69 LEU HD13 H -26.236 17.110 5.093 1.00 . B B . 69 LEU HD13 1 1
1 2537 2 1 69 LEU HD21 H -28.967 14.372 3.286 1.00 . B B . 69 LEU HD21 1 1
1 2538 2 1 69 LEU HD22 H -28.843 16.023 2.632 1.00 . B B . 69 LEU HD22 1 1
1 2539 2 1 69 LEU HD23 H -29.575 15.751 4.232 1.00 . B B . 69 LEU HD23 1 1
1 2540 2 1 69 LEU HG H -27.422 14.985 5.106 1.00 . B B . 69 LEU HG 1 1
1 2541 2 1 69 LEU N N -25.838 13.014 4.529 1.00 . B B . 69 LEU N 1 1
1 2542 2 1 69 LEU O O -25.400 12.817 1.049 1.00 . B B . 69 LEU O 1 1
1 2543 2 1 70 LEU C C -22.603 11.405 1.543 1.00 . B B . 70 LEU C 1 1
1 2544 2 1 70 LEU CA C -22.717 12.913 1.739 1.00 . B B . 70 LEU CA 1 1
1 2545 2 1 70 LEU CB C -21.414 13.465 2.320 1.00 . B B . 70 LEU CB 1 1
1 2546 2 1 70 LEU CD1 C -20.671 15.840 2.619 1.00 . B B . 70 LEU CD1 1 1
1 2547 2 1 70 LEU CD2 C -19.512 14.370 0.960 1.00 . B B . 70 LEU CD2 1 1
1 2548 2 1 70 LEU CG C -20.840 14.701 1.626 1.00 . B B . 70 LEU CG 1 1
1 2549 2 1 70 LEU H H -23.654 13.534 3.562 1.00 . B B . 70 LEU H 1 1
1 2550 2 1 70 LEU HA H -22.887 13.377 0.767 1.00 . B B . 70 LEU HA 1 1
1 2551 2 1 70 LEU HB2 H -21.598 13.724 3.363 1.00 . B B . 70 LEU HB2 1 1
1 2552 2 1 70 LEU HB3 H -20.664 12.675 2.290 1.00 . B B . 70 LEU HB3 1 1
1 2553 2 1 70 LEU HD11 H -19.916 15.571 3.357 1.00 . B B . 70 LEU HD11 1 1
1 2554 2 1 70 LEU HD12 H -21.620 16.027 3.122 1.00 . B B . 70 LEU HD12 1 1
1 2555 2 1 70 LEU HD13 H -20.357 16.740 2.090 1.00 . B B . 70 LEU HD13 1 1
1 2556 2 1 70 LEU HD21 H -19.183 13.380 1.277 1.00 . B B . 70 LEU HD21 1 1
1 2557 2 1 70 LEU HD22 H -19.636 14.382 -0.122 1.00 . B B . 70 LEU HD22 1 1
1 2558 2 1 70 LEU HD23 H -18.767 15.111 1.249 1.00 . B B . 70 LEU HD23 1 1
1 2559 2 1 70 LEU HG H -21.541 15.018 0.854 1.00 . B B . 70 LEU HG 1 1
1 2560 2 1 70 LEU N N -23.839 13.242 2.612 1.00 . B B . 70 LEU N 1 1
1 2561 2 1 70 LEU O O -22.256 10.935 0.461 1.00 . B B . 70 LEU O 1 1
1 2562 2 1 71 GLU C C -23.809 8.645 1.513 1.00 . B B . 71 GLU C 1 1
1 2563 2 1 71 GLU CA C -22.827 9.198 2.543 1.00 . B B . 71 GLU CA 1 1
1 2564 2 1 71 GLU CB C -23.123 8.596 3.918 1.00 . B B . 71 GLU CB 1 1
1 2565 2 1 71 GLU CD C -21.701 7.734 5.819 1.00 . B B . 71 GLU CD 1 1
1 2566 2 1 71 GLU CG C -22.100 7.567 4.366 1.00 . B B . 71 GLU CG 1 1
1 2567 2 1 71 GLU H H -23.174 11.100 3.462 1.00 . B B . 71 GLU H 1 1
1 2568 2 1 71 GLU HA H -21.818 8.910 2.249 1.00 . B B . 71 GLU HA 1 1
1 2569 2 1 71 GLU HB2 H -23.156 9.401 4.653 1.00 . B B . 71 GLU HB2 1 1
1 2570 2 1 71 GLU HB3 H -24.101 8.116 3.881 1.00 . B B . 71 GLU HB3 1 1
1 2571 2 1 71 GLU HG2 H -22.525 6.572 4.233 1.00 . B B . 71 GLU HG2 1 1
1 2572 2 1 71 GLU HG3 H -21.211 7.657 3.742 1.00 . B B . 71 GLU HG3 1 1
1 2573 2 1 71 GLU N N -22.896 10.653 2.600 1.00 . B B . 71 GLU N 1 1
1 2574 2 1 71 GLU O O -23.539 7.637 0.862 1.00 . B B . 71 GLU O 1 1
1 2575 2 1 71 GLU OE1 O -21.354 8.867 6.213 1.00 . B B . 71 GLU OE1 1 1
1 2576 2 1 71 GLU OE2 O -21.735 6.731 6.563 1.00 . B B . 71 GLU OE2 1 1
1 2577 2 1 72 ALA C C -25.536 9.181 -1.013 1.00 . B B . 72 ALA C 1 1
1 2578 2 1 72 ALA CA C -25.969 8.893 0.421 1.00 . B B . 72 ALA CA 1 1
1 2579 2 1 72 ALA CB C -27.290 9.584 0.725 1.00 . B B . 72 ALA CB 1 1
1 2580 2 1 72 ALA H H -25.110 10.135 1.938 1.00 . B B . 72 ALA H 1 1
1 2581 2 1 72 ALA HA H -26.112 7.818 0.526 1.00 . B B . 72 ALA HA 1 1
1 2582 2 1 72 ALA HB1 H -27.672 9.233 1.683 1.00 . B B . 72 ALA HB1 1 1
1 2583 2 1 72 ALA HB2 H -27.135 10.662 0.768 1.00 . B B . 72 ALA HB2 1 1
1 2584 2 1 72 ALA HB3 H -28.010 9.351 -0.060 1.00 . B B . 72 ALA HB3 1 1
1 2585 2 1 72 ALA N N -24.947 9.314 1.372 1.00 . B B . 72 ALA N 1 1
1 2586 2 1 72 ALA O O -25.934 8.482 -1.945 1.00 . B B . 72 ALA O 1 1
1 2587 2 1 73 LEU C C -23.202 9.596 -3.014 1.00 . B B . 73 LEU C 1 1
1 2588 2 1 73 LEU CA C -24.233 10.597 -2.504 1.00 . B B . 73 LEU CA 1 1
1 2589 2 1 73 LEU CB C -23.621 11.998 -2.459 1.00 . B B . 73 LEU CB 1 1
1 2590 2 1 73 LEU CD1 C -23.406 14.295 -3.440 1.00 . B B . 73 LEU CD1 1 1
1 2591 2 1 73 LEU CD2 C -24.475 12.466 -4.769 1.00 . B B . 73 LEU CD2 1 1
1 2592 2 1 73 LEU CG C -24.263 13.040 -3.376 1.00 . B B . 73 LEU CG 1 1
1 2593 2 1 73 LEU H H -24.429 10.751 -0.377 1.00 . B B . 73 LEU H 1 1
1 2594 2 1 73 LEU HA H -25.076 10.609 -3.195 1.00 . B B . 73 LEU HA 1 1
1 2595 2 1 73 LEU HB2 H -23.678 12.364 -1.433 1.00 . B B . 73 LEU HB2 1 1
1 2596 2 1 73 LEU HB3 H -22.570 11.913 -2.735 1.00 . B B . 73 LEU HB3 1 1
1 2597 2 1 73 LEU HD11 H -23.265 14.690 -2.434 1.00 . B B . 73 LEU HD11 1 1
1 2598 2 1 73 LEU HD12 H -22.436 14.050 -3.873 1.00 . B B . 73 LEU HD12 1 1
1 2599 2 1 73 LEU HD13 H -23.902 15.043 -4.058 1.00 . B B . 73 LEU HD13 1 1
1 2600 2 1 73 LEU HD21 H -24.545 13.280 -5.491 1.00 . B B . 73 LEU HD21 1 1
1 2601 2 1 73 LEU HD22 H -23.636 11.822 -5.028 1.00 . B B . 73 LEU HD22 1 1
1 2602 2 1 73 LEU HD23 H -25.398 11.886 -4.786 1.00 . B B . 73 LEU HD23 1 1
1 2603 2 1 73 LEU HG H -25.235 13.309 -2.964 1.00 . B B . 73 LEU HG 1 1
1 2604 2 1 73 LEU N N -24.720 10.216 -1.182 1.00 . B B . 73 LEU N 1 1
1 2605 2 1 73 LEU O O -23.193 9.243 -4.194 1.00 . B B . 73 LEU O 1 1
1 2606 2 1 74 THR C C -21.907 6.896 -3.035 1.00 . B B . 74 THR C 1 1
1 2607 2 1 74 THR CA C -21.298 8.178 -2.476 1.00 . B B . 74 THR CA 1 1
1 2608 2 1 74 THR CB C -20.413 7.827 -1.265 1.00 . B B . 74 THR CB 1 1
1 2609 2 1 74 THR CG2 C -19.294 6.879 -1.669 1.00 . B B . 74 THR CG2 1 1
1 2610 2 1 74 THR H H -22.392 9.466 -1.163 1.00 . B B . 74 THR H 1 1
1 2611 2 1 74 THR HA H -20.668 8.623 -3.246 1.00 . B B . 74 THR HA 1 1
1 2612 2 1 74 THR HB H -21.029 7.341 -0.509 1.00 . B B . 74 THR HB 1 1
1 2613 2 1 74 THR HG1 H -20.562 9.617 -0.451 1.00 . B B . 74 THR HG1 1 1
1 2614 2 1 74 THR HG21 H -19.514 6.453 -2.648 1.00 . B B . 74 THR HG21 1 1
1 2615 2 1 74 THR HG22 H -19.215 6.078 -0.934 1.00 . B B . 74 THR HG22 1 1
1 2616 2 1 74 THR HG23 H -18.353 7.426 -1.714 1.00 . B B . 74 THR HG23 1 1
1 2617 2 1 74 THR N N -22.333 9.139 -2.117 1.00 . B B . 74 THR N 1 1
1 2618 2 1 74 THR O O -21.376 6.303 -3.972 1.00 . B B . 74 THR O 1 1
1 2619 2 1 74 THR OG1 O -19.854 9.020 -0.705 1.00 . B B . 74 THR OG1 1 1
1 2620 2 1 75 ALA C C -24.248 5.427 -4.311 1.00 . B B . 75 ALA C 1 1
1 2621 2 1 75 ALA CA C -23.708 5.267 -2.894 1.00 . B B . 75 ALA CA 1 1
1 2622 2 1 75 ALA CB C -24.837 4.919 -1.935 1.00 . B B . 75 ALA CB 1 1
1 2623 2 1 75 ALA H H -23.412 7.009 -1.686 1.00 . B B . 75 ALA H 1 1
1 2624 2 1 75 ALA HA H -22.990 4.447 -2.891 1.00 . B B . 75 ALA HA 1 1
1 2625 2 1 75 ALA HB1 H -25.194 5.826 -1.449 1.00 . B B . 75 ALA HB1 1 1
1 2626 2 1 75 ALA HB2 H -24.470 4.223 -1.180 1.00 . B B . 75 ALA HB2 1 1
1 2627 2 1 75 ALA HB3 H -25.654 4.457 -2.489 1.00 . B B . 75 ALA HB3 1 1
1 2628 2 1 75 ALA N N -23.026 6.477 -2.452 1.00 . B B . 75 ALA N 1 1
1 2629 2 1 75 ALA O O -24.241 4.481 -5.099 1.00 . B B . 75 ALA O 1 1
1 2630 2 1 76 ALA C C -24.137 7.155 -6.964 1.00 . B B . 76 ALA C 1 1
1 2631 2 1 76 ALA CA C -25.254 6.914 -5.954 1.00 . B B . 76 ALA CA 1 1
1 2632 2 1 76 ALA CB C -26.185 8.115 -5.897 1.00 . B B . 76 ALA CB 1 1
1 2633 2 1 76 ALA H H -24.692 7.366 -3.938 1.00 . B B . 76 ALA H 1 1
1 2634 2 1 76 ALA HA H -25.831 6.049 -6.281 1.00 . B B . 76 ALA HA 1 1
1 2635 2 1 76 ALA HB1 H -26.581 8.316 -6.893 1.00 . B B . 76 ALA HB1 1 1
1 2636 2 1 76 ALA HB2 H -27.008 7.905 -5.214 1.00 . B B . 76 ALA HB2 1 1
1 2637 2 1 76 ALA HB3 H -25.633 8.986 -5.544 1.00 . B B . 76 ALA HB3 1 1
1 2638 2 1 76 ALA N N -24.713 6.630 -4.630 1.00 . B B . 76 ALA N 1 1
1 2639 2 1 76 ALA O O -24.155 6.608 -8.067 1.00 . B B . 76 ALA O 1 1
1 2640 2 1 77 LEU C C -21.317 7.022 -7.887 1.00 . B B . 77 LEU C 1 1
1 2641 2 1 77 LEU CA C -22.041 8.292 -7.452 1.00 . B B . 77 LEU CA 1 1
1 2642 2 1 77 LEU CB C -21.066 9.231 -6.740 1.00 . B B . 77 LEU CB 1 1
1 2643 2 1 77 LEU CD1 C -20.515 11.465 -5.746 1.00 . B B . 77 LEU CD1 1 1
1 2644 2 1 77 LEU CD2 C -22.064 11.319 -7.705 1.00 . B B . 77 LEU CD2 1 1
1 2645 2 1 77 LEU CG C -21.589 10.634 -6.431 1.00 . B B . 77 LEU CG 1 1
1 2646 2 1 77 LEU H H -23.210 8.396 -5.662 1.00 . B B . 77 LEU H 1 1
1 2647 2 1 77 LEU HA H -22.421 8.796 -8.341 1.00 . B B . 77 LEU HA 1 1
1 2648 2 1 77 LEU HB2 H -20.785 8.765 -5.795 1.00 . B B . 77 LEU HB2 1 1
1 2649 2 1 77 LEU HB3 H -20.171 9.326 -7.355 1.00 . B B . 77 LEU HB3 1 1
1 2650 2 1 77 LEU HD11 H -20.126 12.205 -6.446 1.00 . B B . 77 LEU HD11 1 1
1 2651 2 1 77 LEU HD12 H -20.945 11.973 -4.883 1.00 . B B . 77 LEU HD12 1 1
1 2652 2 1 77 LEU HD13 H -19.706 10.813 -5.418 1.00 . B B . 77 LEU HD13 1 1
1 2653 2 1 77 LEU HD21 H -22.832 10.709 -8.180 1.00 . B B . 77 LEU HD21 1 1
1 2654 2 1 77 LEU HD22 H -21.223 11.441 -8.387 1.00 . B B . 77 LEU HD22 1 1
1 2655 2 1 77 LEU HD23 H -22.478 12.297 -7.459 1.00 . B B . 77 LEU HD23 1 1
1 2656 2 1 77 LEU HG H -22.438 10.543 -5.753 1.00 . B B . 77 LEU HG 1 1
1 2657 2 1 77 LEU N N -23.167 7.978 -6.580 1.00 . B B . 77 LEU N 1 1
1 2658 2 1 77 LEU O O -21.003 6.846 -9.063 1.00 . B B . 77 LEU O 1 1
1 2659 2 1 78 GLN C C -21.200 4.010 -8.148 1.00 . B B . 78 GLN C 1 1
1 2660 2 1 78 GLN CA C -20.371 4.883 -7.212 1.00 . B B . 78 GLN CA 1 1
1 2661 2 1 78 GLN CB C -20.084 4.129 -5.912 1.00 . B B . 78 GLN CB 1 1
1 2662 2 1 78 GLN CD C -20.854 2.302 -4.346 1.00 . B B . 78 GLN CD 1 1
1 2663 2 1 78 GLN CG C -21.254 3.290 -5.424 1.00 . B B . 78 GLN CG 1 1
1 2664 2 1 78 GLN H H -21.342 6.340 -5.980 1.00 . B B . 78 GLN H 1 1
1 2665 2 1 78 GLN HA H -19.422 5.109 -7.698 1.00 . B B . 78 GLN HA 1 1
1 2666 2 1 78 GLN HB2 H -19.232 3.469 -6.078 1.00 . B B . 78 GLN HB2 1 1
1 2667 2 1 78 GLN HB3 H -19.822 4.851 -5.139 1.00 . B B . 78 GLN HB3 1 1
1 2668 2 1 78 GLN HE21 H -19.299 1.647 -5.476 1.00 . B B . 78 GLN HE21 1 1
1 2669 2 1 78 GLN HE22 H -19.480 0.869 -3.919 1.00 . B B . 78 GLN HE22 1 1
1 2670 2 1 78 GLN HG2 H -22.016 3.956 -5.020 1.00 . B B . 78 GLN HG2 1 1
1 2671 2 1 78 GLN HG3 H -21.673 2.743 -6.268 1.00 . B B . 78 GLN HG3 1 1
1 2672 2 1 78 GLN N N -21.057 6.138 -6.928 1.00 . B B . 78 GLN N 1 1
1 2673 2 1 78 GLN NE2 N -19.793 1.546 -4.601 1.00 . B B . 78 GLN NE2 1 1
1 2674 2 1 78 GLN O O -20.656 3.273 -8.971 1.00 . B B . 78 GLN O 1 1
1 2675 2 1 78 GLN OE1 O -21.492 2.219 -3.296 1.00 . B B . 78 GLN OE1 1 1
1 2676 2 1 79 LEU C C -23.430 3.833 -10.285 1.00 . B B . 79 LEU C 1 1
1 2677 2 1 79 LEU CA C -23.425 3.314 -8.850 1.00 . B B . 79 LEU CA 1 1
1 2678 2 1 79 LEU CB C -24.842 3.354 -8.277 1.00 . B B . 79 LEU CB 1 1
1 2679 2 1 79 LEU CD1 C -25.504 1.200 -7.179 1.00 . B B . 79 LEU CD1 1 1
1 2680 2 1 79 LEU CD2 C -27.126 2.396 -8.661 1.00 . B B . 79 LEU CD2 1 1
1 2681 2 1 79 LEU CG C -25.660 2.071 -8.417 1.00 . B B . 79 LEU CG 1 1
1 2682 2 1 79 LEU H H -22.905 4.720 -7.322 1.00 . B B . 79 LEU H 1 1
1 2683 2 1 79 LEU HA H -23.083 2.279 -8.857 1.00 . B B . 79 LEU HA 1 1
1 2684 2 1 79 LEU HB2 H -24.765 3.586 -7.214 1.00 . B B . 79 LEU HB2 1 1
1 2685 2 1 79 LEU HB3 H -25.387 4.162 -8.765 1.00 . B B . 79 LEU HB3 1 1
1 2686 2 1 79 LEU HD11 H -24.449 0.978 -7.021 1.00 . B B . 79 LEU HD11 1 1
1 2687 2 1 79 LEU HD12 H -26.054 0.269 -7.318 1.00 . B B . 79 LEU HD12 1 1
1 2688 2 1 79 LEU HD13 H -25.898 1.728 -6.311 1.00 . B B . 79 LEU HD13 1 1
1 2689 2 1 79 LEU HD21 H -27.501 3.018 -7.848 1.00 . B B . 79 LEU HD21 1 1
1 2690 2 1 79 LEU HD22 H -27.701 1.470 -8.704 1.00 . B B . 79 LEU HD22 1 1
1 2691 2 1 79 LEU HD23 H -27.228 2.931 -9.605 1.00 . B B . 79 LEU HD23 1 1
1 2692 2 1 79 LEU HG H -25.284 1.516 -9.276 1.00 . B B . 79 LEU HG 1 1
1 2693 2 1 79 LEU N N -22.519 4.097 -8.017 1.00 . B B . 79 LEU N 1 1
1 2694 2 1 79 LEU O O -23.487 3.055 -11.238 1.00 . B B . 79 LEU O 1 1
1 2695 2 1 80 LEU C C -22.229 5.223 -12.609 1.00 . B B . 80 LEU C 1 1
1 2696 2 1 80 LEU CA C -23.362 5.775 -11.751 1.00 . B B . 80 LEU CA 1 1
1 2697 2 1 80 LEU CB C -23.224 7.293 -11.617 1.00 . B B . 80 LEU CB 1 1
1 2698 2 1 80 LEU CD1 C -25.436 7.593 -12.757 1.00 . B B . 80 LEU CD1 1 1
1 2699 2 1 80 LEU CD2 C -25.234 8.002 -10.297 1.00 . B B . 80 LEU CD2 1 1
1 2700 2 1 80 LEU CG C -24.528 8.091 -11.643 1.00 . B B . 80 LEU CG 1 1
1 2701 2 1 80 LEU H H -23.322 5.737 -9.610 1.00 . B B . 80 LEU H 1 1
1 2702 2 1 80 LEU HA H -24.309 5.555 -12.243 1.00 . B B . 80 LEU HA 1 1
1 2703 2 1 80 LEU HB2 H -22.725 7.501 -10.671 1.00 . B B . 80 LEU HB2 1 1
1 2704 2 1 80 LEU HB3 H -22.587 7.652 -12.426 1.00 . B B . 80 LEU HB3 1 1
1 2705 2 1 80 LEU HD11 H -26.149 8.374 -13.022 1.00 . B B . 80 LEU HD11 1 1
1 2706 2 1 80 LEU HD12 H -25.976 6.709 -12.418 1.00 . B B . 80 LEU HD12 1 1
1 2707 2 1 80 LEU HD13 H -24.835 7.339 -13.630 1.00 . B B . 80 LEU HD13 1 1
1 2708 2 1 80 LEU HD21 H -24.510 8.151 -9.496 1.00 . B B . 80 LEU HD21 1 1
1 2709 2 1 80 LEU HD22 H -25.694 7.019 -10.193 1.00 . B B . 80 LEU HD22 1 1
1 2710 2 1 80 LEU HD23 H -26.004 8.771 -10.239 1.00 . B B . 80 LEU HD23 1 1
1 2711 2 1 80 LEU HG H -24.288 9.137 -11.837 1.00 . B B . 80 LEU HG 1 1
1 2712 2 1 80 LEU N N -23.367 5.151 -10.432 1.00 . B B . 80 LEU N 1 1
1 2713 2 1 80 LEU O O -22.371 5.077 -13.823 1.00 . B B . 80 LEU O 1 1
1 2714 2 1 81 SER C C -20.291 3.066 -13.367 1.00 . B B . 81 SER C 1 1
1 2715 2 1 81 SER CA C -19.946 4.382 -12.677 1.00 . B B . 81 SER CA 1 1
1 2716 2 1 81 SER CB C -18.782 4.172 -11.705 1.00 . B B . 81 SER CB 1 1
1 2717 2 1 81 SER H H -21.050 5.057 -10.972 1.00 . B B . 81 SER H 1 1
1 2718 2 1 81 SER HA H -19.639 5.102 -13.436 1.00 . B B . 81 SER HA 1 1
1 2719 2 1 81 SER HB2 H -18.352 5.141 -11.450 1.00 . B B . 81 SER HB2 1 1
1 2720 2 1 81 SER HB3 H -19.154 3.695 -10.798 1.00 . B B . 81 SER HB3 1 1
1 2721 2 1 81 SER HG H -17.570 2.633 -11.687 1.00 . B B . 81 SER HG 1 1
1 2722 2 1 81 SER N N -21.104 4.917 -11.971 1.00 . B B . 81 SER N 1 1
1 2723 2 1 81 SER O O -19.639 2.669 -14.333 1.00 . B B . 81 SER O 1 1
1 2724 2 1 81 SER OG O -17.777 3.357 -12.282 1.00 . B B . 81 SER OG 1 1
1 2725 2 1 82 SER C C -23.129 1.244 -14.066 1.00 . B B . 82 SER C 1 1
1 2726 2 1 82 SER CA C -21.749 1.117 -13.427 1.00 . B B . 82 SER CA 1 1
1 2727 2 1 82 SER CB C -21.775 0.038 -12.342 1.00 . B B . 82 SER CB 1 1
1 2728 2 1 82 SER H H -21.815 2.771 -12.068 1.00 . B B . 82 SER H 1 1
1 2729 2 1 82 SER HA H -21.036 0.820 -14.196 1.00 . B B . 82 SER HA 1 1
1 2730 2 1 82 SER HB2 H -22.757 -0.434 -12.334 1.00 . B B . 82 SER HB2 1 1
1 2731 2 1 82 SER HB3 H -21.017 -0.713 -12.566 1.00 . B B . 82 SER HB3 1 1
1 2732 2 1 82 SER HG H -21.793 -0.027 -10.385 1.00 . B B . 82 SER HG 1 1
1 2733 2 1 82 SER N N -21.319 2.392 -12.862 1.00 . B B . 82 SER N 1 1
1 2734 2 1 82 SER O O -23.727 0.252 -14.478 1.00 . B B . 82 SER O 1 1
1 2735 2 1 82 SER OG O -21.517 0.593 -11.064 1.00 . B B . 82 SER OG 1 1
1 2736 2 1 83 SER C C -24.815 3.049 -16.217 1.00 . B B . 83 SER C 1 1
1 2737 2 1 83 SER CA C -24.936 2.733 -14.730 1.00 . B B . 83 SER CA 1 1
1 2738 2 1 83 SER CB C -25.622 3.892 -14.005 1.00 . B B . 83 SER CB 1 1
1 2739 2 1 83 SER H H -23.084 3.249 -13.790 1.00 . B B . 83 SER H 1 1
1 2740 2 1 83 SER HA H -25.550 1.840 -14.614 1.00 . B B . 83 SER HA 1 1
1 2741 2 1 83 SER HB2 H -26.703 3.787 -14.103 1.00 . B B . 83 SER HB2 1 1
1 2742 2 1 83 SER HB3 H -25.353 3.862 -12.950 1.00 . B B . 83 SER HB3 1 1
1 2743 2 1 83 SER HG H -25.969 5.747 -14.533 1.00 . B B . 83 SER HG 1 1
1 2744 2 1 83 SER N N -23.627 2.474 -14.145 1.00 . B B . 83 SER N 1 1
1 2745 2 1 83 SER O O -23.816 2.715 -16.856 1.00 . B B . 83 SER O 1 1
1 2746 2 1 83 SER OG O -25.225 5.140 -14.548 1.00 . B B . 83 SER OG 1 1
1 2747 2 1 84 THR C C -25.867 5.570 -18.357 1.00 . B B . 84 THR C 1 1
1 2748 2 1 84 THR CA C -25.849 4.057 -18.177 1.00 . B B . 84 THR CA 1 1
1 2749 2 1 84 THR CB C -27.063 3.450 -18.904 1.00 . B B . 84 THR CB 1 1
1 2750 2 1 84 THR CG2 C -27.393 4.240 -20.160 1.00 . B B . 84 THR CG2 1 1
1 2751 2 1 84 THR H H -26.630 3.943 -16.188 1.00 . B B . 84 THR H 1 1
1 2752 2 1 84 THR HA H -24.942 3.666 -18.638 1.00 . B B . 84 THR HA 1 1
1 2753 2 1 84 THR HB H -27.923 3.480 -18.235 1.00 . B B . 84 THR HB 1 1
1 2754 2 1 84 THR HG1 H -25.918 1.845 -18.944 1.00 . B B . 84 THR HG1 1 1
1 2755 2 1 84 THR HG21 H -28.006 3.630 -20.824 1.00 . B B . 84 THR HG21 1 1
1 2756 2 1 84 THR HG22 H -27.941 5.143 -19.888 1.00 . B B . 84 THR HG22 1 1
1 2757 2 1 84 THR HG23 H -26.470 4.515 -20.670 1.00 . B B . 84 THR HG23 1 1
1 2758 2 1 84 THR N N -25.839 3.695 -16.765 1.00 . B B . 84 THR N 1 1
1 2759 2 1 84 THR O O -25.301 6.099 -19.315 1.00 . B B . 84 THR O 1 1
1 2760 2 1 84 THR OG1 O -26.796 2.086 -19.249 1.00 . B B . 84 THR OG1 1 1
1 2761 2 1 85 LEU C C -26.787 8.197 -18.926 1.00 . B B . 85 LEU C 1 1
1 2762 2 1 85 LEU CA C -26.613 7.718 -17.489 1.00 . B B . 85 LEU CA 1 1
1 2763 2 1 85 LEU CB C -25.363 8.352 -16.876 1.00 . B B . 85 LEU CB 1 1
1 2764 2 1 85 LEU CD1 C -23.103 9.253 -17.481 1.00 . B B . 85 LEU CD1 1 1
1 2765 2 1 85 LEU CD2 C -23.391 6.811 -17.022 1.00 . B B . 85 LEU CD2 1 1
1 2766 2 1 85 LEU CG C -24.043 8.062 -17.592 1.00 . B B . 85 LEU CG 1 1
1 2767 2 1 85 LEU H H -26.965 5.771 -16.670 1.00 . B B . 85 LEU H 1 1
1 2768 2 1 85 LEU HA H -27.481 8.034 -16.910 1.00 . B B . 85 LEU HA 1 1
1 2769 2 1 85 LEU HB2 H -25.506 9.432 -16.845 1.00 . B B . 85 LEU HB2 1 1
1 2770 2 1 85 LEU HB3 H -25.273 7.989 -15.852 1.00 . B B . 85 LEU HB3 1 1
1 2771 2 1 85 LEU HD11 H -23.587 10.138 -17.894 1.00 . B B . 85 LEU HD11 1 1
1 2772 2 1 85 LEU HD12 H -22.188 9.047 -18.037 1.00 . B B . 85 LEU HD12 1 1
1 2773 2 1 85 LEU HD13 H -22.859 9.427 -16.433 1.00 . B B . 85 LEU HD13 1 1
1 2774 2 1 85 LEU HD21 H -24.079 5.970 -17.111 1.00 . B B . 85 LEU HD21 1 1
1 2775 2 1 85 LEU HD22 H -22.478 6.593 -17.576 1.00 . B B . 85 LEU HD22 1 1
1 2776 2 1 85 LEU HD23 H -23.149 6.974 -15.972 1.00 . B B . 85 LEU HD23 1 1
1 2777 2 1 85 LEU HG H -24.255 7.889 -18.647 1.00 . B B . 85 LEU HG 1 1
1 2778 2 1 85 LEU N N -26.520 6.264 -17.432 1.00 . B B . 85 LEU N 1 1
1 2779 2 1 85 LEU O O -26.055 9.068 -19.394 1.00 . B B . 85 LEU O 1 1
1 2780 2 1 86 GLY C C -29.320 8.765 -21.158 1.00 . B B . 86 GLY C 1 1
1 2781 2 1 86 GLY CA C -28.018 8.005 -20.999 1.00 . B B . 86 GLY CA 1 1
1 2782 2 1 86 GLY H H -28.335 6.913 -19.188 1.00 . B B . 86 GLY H 1 1
1 2783 2 1 86 GLY HA2 H -27.199 8.637 -21.343 1.00 . B B . 86 GLY HA2 1 1
1 2784 2 1 86 GLY HA3 H -28.054 7.106 -21.615 1.00 . B B . 86 GLY HA3 1 1
1 2785 2 1 86 GLY N N -27.763 7.623 -19.622 1.00 . B B . 86 GLY N 1 1
1 2786 2 1 86 GLY O O -29.982 8.665 -22.191 1.00 . B B . 86 GLY O 1 1
1 2787 2 1 87 ALA C C -31.097 11.105 -18.877 1.00 . B B . 87 ALA C 1 1
1 2788 2 1 87 ALA CA C -30.921 10.304 -20.164 1.00 . B B . 87 ALA CA 1 1
1 2789 2 1 87 ALA CB C -32.117 9.392 -20.388 1.00 . B B . 87 ALA CB 1 1
1 2790 2 1 87 ALA H H -29.103 9.563 -19.311 1.00 . B B . 87 ALA H 1 1
1 2791 2 1 87 ALA HA H -30.862 11.004 -20.998 1.00 . B B . 87 ALA HA 1 1
1 2792 2 1 87 ALA HB1 H -32.367 9.373 -21.449 1.00 . B B . 87 ALA HB1 1 1
1 2793 2 1 87 ALA HB2 H -32.970 9.765 -19.820 1.00 . B B . 87 ALA HB2 1 1
1 2794 2 1 87 ALA HB3 H -31.872 8.383 -20.055 1.00 . B B . 87 ALA HB3 1 1
1 2795 2 1 87 ALA N N -29.690 9.525 -20.133 1.00 . B B . 87 ALA N 1 1
1 2796 2 1 87 ALA O O -30.701 10.661 -17.799 1.00 . B B . 87 ALA O 1 1
1 2797 2 1 88 VAL C C -33.390 13.548 -17.740 1.00 . B B . 88 VAL C 1 1
1 2798 2 1 88 VAL CA C -31.923 13.148 -17.844 1.00 . B B . 88 VAL CA 1 1
1 2799 2 1 88 VAL CB C -31.059 14.421 -17.915 1.00 . B B . 88 VAL CB 1 1
1 2800 2 1 88 VAL CG1 C -31.304 15.162 -19.221 1.00 . B B . 88 VAL CG1 1 1
1 2801 2 1 88 VAL CG2 C -31.339 15.322 -16.721 1.00 . B B . 88 VAL CG2 1 1
1 2802 2 1 88 VAL H H -31.996 12.594 -19.911 1.00 . B B . 88 VAL H 1 1
1 2803 2 1 88 VAL HA H -31.651 12.597 -16.943 1.00 . B B . 88 VAL HA 1 1
1 2804 2 1 88 VAL HB H -30.010 14.125 -17.881 1.00 . B B . 88 VAL HB 1 1
1 2805 2 1 88 VAL HG11 H -30.351 15.485 -19.640 1.00 . B B . 88 VAL HG11 1 1
1 2806 2 1 88 VAL HG12 H -31.804 14.498 -19.926 1.00 . B B . 88 VAL HG12 1 1
1 2807 2 1 88 VAL HG13 H -31.932 16.032 -19.033 1.00 . B B . 88 VAL HG13 1 1
1 2808 2 1 88 VAL HG21 H -30.710 15.022 -15.883 1.00 . B B . 88 VAL HG21 1 1
1 2809 2 1 88 VAL HG22 H -31.121 16.356 -16.987 1.00 . B B . 88 VAL HG22 1 1
1 2810 2 1 88 VAL HG23 H -32.388 15.233 -16.437 1.00 . B B . 88 VAL HG23 1 1
1 2811 2 1 88 VAL N N -31.693 12.286 -18.998 1.00 . B B . 88 VAL N 1 1
1 2812 2 1 88 VAL O O -33.840 14.478 -18.410 1.00 . B B . 88 VAL O 1 1
1 2813 2 1 89 ASP C C -35.744 14.421 -15.928 1.00 . B B . 89 ASP C 1 1
1 2814 2 1 89 ASP CA C -35.549 13.121 -16.702 1.00 . B B . 89 ASP CA 1 1
1 2815 2 1 89 ASP CB C -36.224 11.966 -15.960 1.00 . B B . 89 ASP CB 1 1
1 2816 2 1 89 ASP CG C -36.269 10.696 -16.786 1.00 . B B . 89 ASP CG 1 1
1 2817 2 1 89 ASP H H -33.703 12.087 -16.375 1.00 . B B . 89 ASP H 1 1
1 2818 2 1 89 ASP HA H -36.018 13.226 -17.680 1.00 . B B . 89 ASP HA 1 1
1 2819 2 1 89 ASP HB2 H -35.669 11.768 -15.043 1.00 . B B . 89 ASP HB2 1 1
1 2820 2 1 89 ASP HB3 H -37.242 12.257 -15.702 1.00 . B B . 89 ASP HB3 1 1
1 2821 2 1 89 ASP N N -34.132 12.839 -16.895 1.00 . B B . 89 ASP N 1 1
1 2822 2 1 89 ASP O O -36.107 14.409 -14.751 1.00 . B B . 89 ASP O 1 1
1 2823 2 1 89 ASP OD1 O -35.388 10.521 -17.653 1.00 . B B . 89 ASP OD1 1 1
1 2824 2 1 89 ASP OD2 O -37.185 9.877 -16.565 1.00 . B B . 89 ASP OD2 1 1
1 2825 2 1 90 THR C C -37.103 17.143 -15.637 1.00 . B B . 90 THR C 1 1
1 2826 2 1 90 THR CA C -35.644 16.853 -15.972 1.00 . B B . 90 THR CA 1 1
1 2827 2 1 90 THR CB C -35.105 17.973 -16.882 1.00 . B B . 90 THR CB 1 1
1 2828 2 1 90 THR CG2 C -33.684 17.669 -17.331 1.00 . B B . 90 THR CG2 1 1
1 2829 2 1 90 THR H H -35.205 15.489 -17.561 1.00 . B B . 90 THR H 1 1
1 2830 2 1 90 THR HA H -35.071 16.858 -15.045 1.00 . B B . 90 THR HA 1 1
1 2831 2 1 90 THR HB H -35.104 18.909 -16.323 1.00 . B B . 90 THR HB 1 1
1 2832 2 1 90 THR HG1 H -36.847 18.314 -17.742 1.00 . B B . 90 THR HG1 1 1
1 2833 2 1 90 THR HG21 H -33.667 16.720 -17.867 1.00 . B B . 90 THR HG21 1 1
1 2834 2 1 90 THR HG22 H -33.333 18.464 -17.988 1.00 . B B . 90 THR HG22 1 1
1 2835 2 1 90 THR HG23 H -33.034 17.604 -16.458 1.00 . B B . 90 THR HG23 1 1
1 2836 2 1 90 THR N N -35.499 15.544 -16.596 1.00 . B B . 90 THR N 1 1
1 2837 2 1 90 THR O O -37.408 18.079 -14.897 1.00 . B B . 90 THR O 1 1
1 2838 2 1 90 THR OG1 O -35.951 18.122 -18.028 1.00 . B B . 90 THR OG1 1 1
1 2839 2 1 91 THR C C -39.838 15.911 -14.605 1.00 . B B . 91 THR C 1 1
1 2840 2 1 91 THR CA C -39.431 16.506 -15.948 1.00 . B B . 91 THR CA 1 1
1 2841 2 1 91 THR CB C -40.270 15.851 -17.062 1.00 . B B . 91 THR CB 1 1
1 2842 2 1 91 THR CG2 C -41.587 16.588 -17.252 1.00 . B B . 91 THR CG2 1 1
1 2843 2 1 91 THR H H -37.691 15.585 -16.787 1.00 . B B . 91 THR H 1 1
1 2844 2 1 91 THR HA H -39.652 17.573 -15.933 1.00 . B B . 91 THR HA 1 1
1 2845 2 1 91 THR HB H -40.483 14.820 -16.781 1.00 . B B . 91 THR HB 1 1
1 2846 2 1 91 THR HG1 H -38.858 15.172 -18.259 1.00 . B B . 91 THR HG1 1 1
1 2847 2 1 91 THR HG21 H -42.162 16.108 -18.044 1.00 . B B . 91 THR HG21 1 1
1 2848 2 1 91 THR HG22 H -41.387 17.624 -17.526 1.00 . B B . 91 THR HG22 1 1
1 2849 2 1 91 THR HG23 H -42.155 16.561 -16.322 1.00 . B B . 91 THR HG23 1 1
1 2850 2 1 91 THR N N -38.004 16.335 -16.188 1.00 . B B . 91 THR N 1 1
1 2851 2 1 91 THR O O -40.916 16.203 -14.087 1.00 . B B . 91 THR O 1 1
1 2852 2 1 91 THR OG1 O -39.536 15.850 -18.291 1.00 . B B . 91 THR OG1 1 1
1 2853 2 1 92 SER C C -38.432 15.090 -11.649 1.00 . B B . 92 SER C 1 1
1 2854 2 1 92 SER CA C -39.241 14.435 -12.764 1.00 . B B . 92 SER CA 1 1
1 2855 2 1 92 SER CB C -38.916 12.941 -12.835 1.00 . B B . 92 SER CB 1 1
1 2856 2 1 92 SER H H -38.101 14.875 -14.522 1.00 . B B . 92 SER H 1 1
1 2857 2 1 92 SER HA H -40.301 14.548 -12.537 1.00 . B B . 92 SER HA 1 1
1 2858 2 1 92 SER HB2 H -37.929 12.771 -12.405 1.00 . B B . 92 SER HB2 1 1
1 2859 2 1 92 SER HB3 H -39.658 12.385 -12.263 1.00 . B B . 92 SER HB3 1 1
1 2860 2 1 92 SER HG H -38.902 11.522 -14.186 1.00 . B B . 92 SER HG 1 1
1 2861 2 1 92 SER N N -38.970 15.073 -14.047 1.00 . B B . 92 SER N 1 1
1 2862 2 1 92 SER O O -38.432 14.622 -10.510 1.00 . B B . 92 SER O 1 1
1 2863 2 1 92 SER OG O -38.921 12.481 -14.176 1.00 . B B . 92 SER OG 1 1
1 2864 2 1 93 ILE C C -37.729 17.207 -9.752 1.00 . B B . 93 ILE C 1 1
1 2865 2 1 93 ILE CA C -36.930 16.895 -11.013 1.00 . B B . 93 ILE CA 1 1
1 2866 2 1 93 ILE CB C -36.384 18.210 -11.600 1.00 . B B . 93 ILE CB 1 1
1 2867 2 1 93 ILE CD1 C -33.997 17.837 -12.398 1.00 . B B . 93 ILE CD1 1 1
1 2868 2 1 93 ILE CG1 C -35.457 17.920 -12.782 1.00 . B B . 93 ILE CG1 1 1
1 2869 2 1 93 ILE CG2 C -35.653 19.005 -10.528 1.00 . B B . 93 ILE CG2 1 1
1 2870 2 1 93 ILE H H -37.783 16.508 -12.938 1.00 . B B . 93 ILE H 1 1
1 2871 2 1 93 ILE HA H -36.085 16.265 -10.738 1.00 . B B . 93 ILE HA 1 1
1 2872 2 1 93 ILE HB H -37.225 18.805 -11.958 1.00 . B B . 93 ILE HB 1 1
1 2873 2 1 93 ILE HD11 H -33.436 17.361 -13.202 1.00 . B B . 93 ILE HD11 1 1
1 2874 2 1 93 ILE HD12 H -33.608 18.841 -12.228 1.00 . B B . 93 ILE HD12 1 1
1 2875 2 1 93 ILE HD13 H -33.894 17.248 -11.486 1.00 . B B . 93 ILE HD13 1 1
1 2876 2 1 93 ILE HG12 H -35.752 16.970 -13.226 1.00 . B B . 93 ILE HG12 1 1
1 2877 2 1 93 ILE HG13 H -35.580 18.708 -13.526 1.00 . B B . 93 ILE HG13 1 1
1 2878 2 1 93 ILE HG21 H -36.377 19.432 -9.834 1.00 . B B . 93 ILE HG21 1 1
1 2879 2 1 93 ILE HG22 H -34.975 18.346 -9.987 1.00 . B B . 93 ILE HG22 1 1
1 2880 2 1 93 ILE HG23 H -35.083 19.808 -10.997 1.00 . B B . 93 ILE HG23 1 1
1 2881 2 1 93 ILE N N -37.743 16.175 -11.985 1.00 . B B . 93 ILE N 1 1
1 2882 2 1 93 ILE O O -37.266 16.970 -8.637 1.00 . B B . 93 ILE O 1 1
1 2883 2 1 94 GLY C C -40.057 16.876 -7.917 1.00 . B B . 94 GLY C 1 1
1 2884 2 1 94 GLY CA C -39.779 18.073 -8.806 1.00 . B B . 94 GLY CA 1 1
1 2885 2 1 94 GLY H H -39.264 17.912 -10.877 1.00 . B B . 94 GLY H 1 1
1 2886 2 1 94 GLY HA2 H -39.283 18.841 -8.213 1.00 . B B . 94 GLY HA2 1 1
1 2887 2 1 94 GLY HA3 H -40.726 18.467 -9.176 1.00 . B B . 94 GLY HA3 1 1
1 2888 2 1 94 GLY N N -38.933 17.739 -9.938 1.00 . B B . 94 GLY N 1 1
1 2889 2 1 94 GLY O O -40.191 17.016 -6.702 1.00 . B B . 94 GLY O 1 1
1 2890 2 1 95 LEU C C -39.176 14.026 -7.007 1.00 . B B . 95 LEU C 1 1
1 2891 2 1 95 LEU CA C -40.412 14.473 -7.780 1.00 . B B . 95 LEU CA 1 1
1 2892 2 1 95 LEU CB C -40.861 13.361 -8.732 1.00 . B B . 95 LEU CB 1 1
1 2893 2 1 95 LEU CD1 C -42.459 14.632 -10.187 1.00 . B B . 95 LEU CD1 1 1
1 2894 2 1 95 LEU CD2 C -42.710 12.157 -9.922 1.00 . B B . 95 LEU CD2 1 1
1 2895 2 1 95 LEU CG C -42.301 13.453 -9.239 1.00 . B B . 95 LEU CG 1 1
1 2896 2 1 95 LEU H H -40.026 15.650 -9.526 1.00 . B B . 95 LEU H 1 1
1 2897 2 1 95 LEU HA H -41.215 14.666 -7.069 1.00 . B B . 95 LEU HA 1 1
1 2898 2 1 95 LEU HB2 H -40.201 13.379 -9.599 1.00 . B B . 95 LEU HB2 1 1
1 2899 2 1 95 LEU HB3 H -40.736 12.405 -8.225 1.00 . B B . 95 LEU HB3 1 1
1 2900 2 1 95 LEU HD11 H -43.271 14.430 -10.886 1.00 . B B . 95 LEU HD11 1 1
1 2901 2 1 95 LEU HD12 H -41.531 14.779 -10.740 1.00 . B B . 95 LEU HD12 1 1
1 2902 2 1 95 LEU HD13 H -42.687 15.531 -9.614 1.00 . B B . 95 LEU HD13 1 1
1 2903 2 1 95 LEU HD21 H -42.590 11.325 -9.228 1.00 . B B . 95 LEU HD21 1 1
1 2904 2 1 95 LEU HD22 H -43.752 12.223 -10.233 1.00 . B B . 95 LEU HD22 1 1
1 2905 2 1 95 LEU HD23 H -42.080 11.993 -10.797 1.00 . B B . 95 LEU HD23 1 1
1 2906 2 1 95 LEU HG H -42.957 13.611 -8.382 1.00 . B B . 95 LEU HG 1 1
1 2907 2 1 95 LEU N N -40.146 15.698 -8.525 1.00 . B B . 95 LEU N 1 1
1 2908 2 1 95 LEU O O -39.266 13.635 -5.842 1.00 . B B . 95 LEU O 1 1
1 2909 2 1 96 THR C C -36.392 14.641 -5.903 1.00 . B B . 96 THR C 1 1
1 2910 2 1 96 THR CA C -36.765 13.691 -7.035 1.00 . B B . 96 THR CA 1 1
1 2911 2 1 96 THR CB C -35.614 13.652 -8.058 1.00 . B B . 96 THR CB 1 1
1 2912 2 1 96 THR CG2 C -34.447 12.832 -7.529 1.00 . B B . 96 THR CG2 1 1
1 2913 2 1 96 THR H H -38.012 14.419 -8.615 1.00 . B B . 96 THR H 1 1
1 2914 2 1 96 THR HA H -36.889 12.691 -6.619 1.00 . B B . 96 THR HA 1 1
1 2915 2 1 96 THR HB H -35.272 14.671 -8.241 1.00 . B B . 96 THR HB 1 1
1 2916 2 1 96 THR HG1 H -36.363 12.188 -9.148 1.00 . B B . 96 THR HG1 1 1
1 2917 2 1 96 THR HG21 H -33.647 12.819 -8.269 1.00 . B B . 96 THR HG21 1 1
1 2918 2 1 96 THR HG22 H -34.080 13.277 -6.605 1.00 . B B . 96 THR HG22 1 1
1 2919 2 1 96 THR HG23 H -34.779 11.812 -7.334 1.00 . B B . 96 THR HG23 1 1
1 2920 2 1 96 THR N N -38.020 14.088 -7.661 1.00 . B B . 96 THR N 1 1
1 2921 2 1 96 THR O O -36.090 14.208 -4.791 1.00 . B B . 96 THR O 1 1
1 2922 2 1 96 THR OG1 O -36.076 13.093 -9.294 1.00 . B B . 96 THR OG1 1 1
1 2923 2 1 97 SER C C -37.048 16.908 -4.027 1.00 . B B . 97 SER C 1 1
1 2924 2 1 97 SER CA C -36.072 16.948 -5.200 1.00 . B B . 97 SER CA 1 1
1 2925 2 1 97 SER CB C -36.078 18.341 -5.834 1.00 . B B . 97 SER CB 1 1
1 2926 2 1 97 SER H H -36.670 16.229 -7.125 1.00 . B B . 97 SER H 1 1
1 2927 2 1 97 SER HA H -35.070 16.743 -4.824 1.00 . B B . 97 SER HA 1 1
1 2928 2 1 97 SER HB2 H -35.050 18.687 -5.941 1.00 . B B . 97 SER HB2 1 1
1 2929 2 1 97 SER HB3 H -36.542 18.284 -6.819 1.00 . B B . 97 SER HB3 1 1
1 2930 2 1 97 SER HG H -37.210 19.921 -5.597 1.00 . B B . 97 SER HG 1 1
1 2931 2 1 97 SER N N -36.412 15.937 -6.193 1.00 . B B . 97 SER N 1 1
1 2932 2 1 97 SER O O -36.678 17.191 -2.889 1.00 . B B . 97 SER O 1 1
1 2933 2 1 97 SER OG O -36.797 19.263 -5.033 1.00 . B B . 97 SER OG 1 1
1 2934 2 1 98 ASN C C -39.140 15.229 -2.423 1.00 . B B . 98 ASN C 1 1
1 2935 2 1 98 ASN CA C -39.325 16.475 -3.286 1.00 . B B . 98 ASN CA 1 1
1 2936 2 1 98 ASN CB C -40.715 16.464 -3.925 1.00 . B B . 98 ASN CB 1 1
1 2937 2 1 98 ASN CG C -41.822 16.311 -2.899 1.00 . B B . 98 ASN CG 1 1
1 2938 2 1 98 ASN H H -38.536 16.332 -5.271 1.00 . B B . 98 ASN H 1 1
1 2939 2 1 98 ASN HA H -39.244 17.354 -2.647 1.00 . B B . 98 ASN HA 1 1
1 2940 2 1 98 ASN HB2 H -40.862 17.402 -4.460 1.00 . B B . 98 ASN HB2 1 1
1 2941 2 1 98 ASN HB3 H -40.773 15.638 -4.634 1.00 . B B . 98 ASN HB3 1 1
1 2942 2 1 98 ASN HD21 H -42.615 14.757 -3.939 1.00 . B B . 98 ASN HD21 1 1
1 2943 2 1 98 ASN HD22 H -43.463 15.193 -2.473 1.00 . B B . 98 ASN HD22 1 1
1 2944 2 1 98 ASN N N -38.295 16.553 -4.315 1.00 . B B . 98 ASN N 1 1
1 2945 2 1 98 ASN ND2 N -42.704 15.343 -3.122 1.00 . B B . 98 ASN ND2 1 1
1 2946 2 1 98 ASN O O -39.408 15.248 -1.223 1.00 . B B . 98 ASN O 1 1
1 2947 2 1 98 ASN OD1 O -41.883 17.054 -1.920 1.00 . B B . 98 ASN OD1 1 1
1 2948 2 1 99 SER C C -37.328 13.031 -1.324 1.00 . B B . 99 SER C 1 1
1 2949 2 1 99 SER CA C -38.461 12.894 -2.338 1.00 . B B . 99 SER CA 1 1
1 2950 2 1 99 SER CB C -38.140 11.773 -3.328 1.00 . B B . 99 SER CB 1 1
1 2951 2 1 99 SER H H -38.475 14.199 -4.033 1.00 . B B . 99 SER H 1 1
1 2952 2 1 99 SER HA H -39.374 12.633 -1.803 1.00 . B B . 99 SER HA 1 1
1 2953 2 1 99 SER HB2 H -38.863 10.967 -3.203 1.00 . B B . 99 SER HB2 1 1
1 2954 2 1 99 SER HB3 H -38.211 12.164 -4.343 1.00 . B B . 99 SER HB3 1 1
1 2955 2 1 99 SER HG H -36.193 11.854 -3.522 1.00 . B B . 99 SER HG 1 1
1 2956 2 1 99 SER N N -38.679 14.149 -3.046 1.00 . B B . 99 SER N 1 1
1 2957 2 1 99 SER O O -37.472 12.663 -0.159 1.00 . B B . 99 SER O 1 1
1 2958 2 1 99 SER OG O -36.834 11.264 -3.119 1.00 . B B . 99 SER OG 1 1
1 2959 2 1 100 VAL C C -35.380 14.647 0.274 1.00 . B B . 100 VAL C 1 1
1 2960 2 1 100 VAL CA C -35.040 13.755 -0.914 1.00 . B B . 100 VAL CA 1 1
1 2961 2 1 100 VAL CB C -33.859 14.374 -1.685 1.00 . B B . 100 VAL CB 1 1
1 2962 2 1 100 VAL CG1 C -33.316 13.391 -2.710 1.00 . B B . 100 VAL CG1 1 1
1 2963 2 1 100 VAL CG2 C -34.281 15.674 -2.353 1.00 . B B . 100 VAL CG2 1 1
1 2964 2 1 100 VAL H H -36.142 13.850 -2.746 1.00 . B B . 100 VAL H 1 1
1 2965 2 1 100 VAL HA H -34.731 12.781 -0.535 1.00 . B B . 100 VAL HA 1 1
1 2966 2 1 100 VAL HB H -33.065 14.598 -0.973 1.00 . B B . 100 VAL HB 1 1
1 2967 2 1 100 VAL HG11 H -33.021 12.469 -2.210 1.00 . B B . 100 VAL HG11 1 1
1 2968 2 1 100 VAL HG12 H -34.089 13.172 -3.448 1.00 . B B . 100 VAL HG12 1 1
1 2969 2 1 100 VAL HG13 H -32.451 13.827 -3.209 1.00 . B B . 100 VAL HG13 1 1
1 2970 2 1 100 VAL HG21 H -33.681 15.835 -3.248 1.00 . B B . 100 VAL HG21 1 1
1 2971 2 1 100 VAL HG22 H -34.131 16.503 -1.661 1.00 . B B . 100 VAL HG22 1 1
1 2972 2 1 100 VAL HG23 H -35.335 15.616 -2.627 1.00 . B B . 100 VAL HG23 1 1
1 2973 2 1 100 VAL N N -36.199 13.567 -1.778 1.00 . B B . 100 VAL N 1 1
1 2974 2 1 100 VAL O O -34.921 14.413 1.392 1.00 . B B . 100 VAL O 1 1
1 2975 2 1 101 SER C C -37.382 15.885 2.164 1.00 . B B . 101 SER C 1 1
1 2976 2 1 101 SER CA C -36.591 16.603 1.074 1.00 . B B . 101 SER CA 1 1
1 2977 2 1 101 SER CB C -37.428 17.739 0.485 1.00 . B B . 101 SER CB 1 1
1 2978 2 1 101 SER H H -36.538 15.809 -0.913 1.00 . B B . 101 SER H 1 1
1 2979 2 1 101 SER HA H -35.692 17.029 1.521 1.00 . B B . 101 SER HA 1 1
1 2980 2 1 101 SER HB2 H -36.791 18.362 -0.143 1.00 . B B . 101 SER HB2 1 1
1 2981 2 1 101 SER HB3 H -38.228 17.317 -0.123 1.00 . B B . 101 SER HB3 1 1
1 2982 2 1 101 SER HG H -38.855 18.857 1.228 1.00 . B B . 101 SER HG 1 1
1 2983 2 1 101 SER N N -36.191 15.672 0.025 1.00 . B B . 101 SER N 1 1
1 2984 2 1 101 SER O O -37.126 16.066 3.355 1.00 . B B . 101 SER O 1 1
1 2985 2 1 101 SER OG O -37.994 18.540 1.508 1.00 . B B . 101 SER OG 1 1
1 2986 2 1 102 LYS C C -38.374 13.204 3.347 1.00 . B B . 102 LYS C 1 1
1 2987 2 1 102 LYS CA C -39.174 14.321 2.686 1.00 . B B . 102 LYS CA 1 1
1 2988 2 1 102 LYS CB C -40.392 13.736 1.967 1.00 . B B . 102 LYS CB 1 1
1 2989 2 1 102 LYS CD C -41.541 11.696 1.059 1.00 . B B . 102 LYS CD 1 1
1 2990 2 1 102 LYS CE C -42.873 12.219 1.572 1.00 . B B . 102 LYS CE 1 1
1 2991 2 1 102 LYS CG C -40.380 12.220 1.889 1.00 . B B . 102 LYS CG 1 1
1 2992 2 1 102 LYS H H -38.506 14.964 0.757 1.00 . B B . 102 LYS H 1 1
1 2993 2 1 102 LYS HA H -39.523 15.004 3.461 1.00 . B B . 102 LYS HA 1 1
1 2994 2 1 102 LYS HB2 H -41.289 14.047 2.502 1.00 . B B . 102 LYS HB2 1 1
1 2995 2 1 102 LYS HB3 H -40.429 14.140 0.956 1.00 . B B . 102 LYS HB3 1 1
1 2996 2 1 102 LYS HD2 H -41.409 12.009 0.023 1.00 . B B . 102 LYS HD2 1 1
1 2997 2 1 102 LYS HD3 H -41.546 10.607 1.106 1.00 . B B . 102 LYS HD3 1 1
1 2998 2 1 102 LYS HE2 H -42.723 12.662 2.556 1.00 . B B . 102 LYS HE2 1 1
1 2999 2 1 102 LYS HE3 H -43.242 12.985 0.889 1.00 . B B . 102 LYS HE3 1 1
1 3000 2 1 102 LYS HG2 H -39.445 11.896 1.433 1.00 . B B . 102 LYS HG2 1 1
1 3001 2 1 102 LYS HG3 H -40.448 11.809 2.896 1.00 . B B . 102 LYS HG3 1 1
1 3002 2 1 102 LYS HZ1 H -44.758 11.521 2.024 1.00 . B B . 102 LYS HZ1 1 1
1 3003 2 1 102 LYS HZ2 H -44.040 10.723 0.772 1.00 . B B . 102 LYS HZ2 1 1
1 3004 2 1 102 LYS HZ3 H -43.559 10.428 2.322 1.00 . B B . 102 LYS HZ3 1 1
1 3005 2 1 102 LYS N N -38.345 15.069 1.748 1.00 . B B . 102 LYS N 1 1
1 3006 2 1 102 LYS NZ N -43.889 11.136 1.681 1.00 . B B . 102 LYS NZ 1 1
1 3007 2 1 102 LYS O O -38.545 12.923 4.533 1.00 . B B . 102 LYS O 1 1
1 3008 2 1 103 ALA C C -35.691 11.992 4.138 1.00 . B B . 103 ALA C 1 1
1 3009 2 1 103 ALA CA C -36.672 11.485 3.085 1.00 . B B . 103 ALA CA 1 1
1 3010 2 1 103 ALA CB C -35.922 10.809 1.946 1.00 . B B . 103 ALA CB 1 1
1 3011 2 1 103 ALA H H -37.407 12.847 1.606 1.00 . B B . 103 ALA H 1 1
1 3012 2 1 103 ALA HA H -37.324 10.747 3.551 1.00 . B B . 103 ALA HA 1 1
1 3013 2 1 103 ALA HB1 H -36.369 11.098 0.994 1.00 . B B . 103 ALA HB1 1 1
1 3014 2 1 103 ALA HB2 H -34.877 11.118 1.965 1.00 . B B . 103 ALA HB2 1 1
1 3015 2 1 103 ALA HB3 H -35.983 9.727 2.063 1.00 . B B . 103 ALA HB3 1 1
1 3016 2 1 103 ALA N N -37.500 12.570 2.573 1.00 . B B . 103 ALA N 1 1
1 3017 2 1 103 ALA O O -35.566 11.411 5.215 1.00 . B B . 103 ALA O 1 1
1 3018 2 1 104 VAL C C -34.705 14.153 6.011 1.00 . B B . 104 VAL C 1 1
1 3019 2 1 104 VAL CA C -34.028 13.665 4.736 1.00 . B B . 104 VAL CA 1 1
1 3020 2 1 104 VAL CB C -33.277 14.842 4.084 1.00 . B B . 104 VAL CB 1 1
1 3021 2 1 104 VAL CG1 C -32.525 15.643 5.135 1.00 . B B . 104 VAL CG1 1 1
1 3022 2 1 104 VAL CG2 C -32.330 14.338 3.005 1.00 . B B . 104 VAL CG2 1 1
1 3023 2 1 104 VAL H H -35.145 13.510 2.916 1.00 . B B . 104 VAL H 1 1
1 3024 2 1 104 VAL HA H -33.301 12.899 5.003 1.00 . B B . 104 VAL HA 1 1
1 3025 2 1 104 VAL HB H -34.011 15.498 3.615 1.00 . B B . 104 VAL HB 1 1
1 3026 2 1 104 VAL HG11 H -31.700 16.177 4.664 1.00 . B B . 104 VAL HG11 1 1
1 3027 2 1 104 VAL HG12 H -32.132 14.967 5.895 1.00 . B B . 104 VAL HG12 1 1
1 3028 2 1 104 VAL HG13 H -33.202 16.359 5.601 1.00 . B B . 104 VAL HG13 1 1
1 3029 2 1 104 VAL HG21 H -31.844 13.424 3.346 1.00 . B B . 104 VAL HG21 1 1
1 3030 2 1 104 VAL HG22 H -32.893 14.133 2.095 1.00 . B B . 104 VAL HG22 1 1
1 3031 2 1 104 VAL HG23 H -31.574 15.097 2.802 1.00 . B B . 104 VAL HG23 1 1
1 3032 2 1 104 VAL N N -34.997 13.079 3.817 1.00 . B B . 104 VAL N 1 1
1 3033 2 1 104 VAL O O -34.178 13.982 7.110 1.00 . B B . 104 VAL O 1 1
1 3034 2 1 105 ALA C C -37.414 14.158 7.681 1.00 . B B . 105 ALA C 1 1
1 3035 2 1 105 ALA CA C -36.627 15.272 6.998 1.00 . B B . 105 ALA CA 1 1
1 3036 2 1 105 ALA CB C -37.562 16.388 6.557 1.00 . B B . 105 ALA CB 1 1
1 3037 2 1 105 ALA H H -36.257 14.872 4.929 1.00 . B B . 105 ALA H 1 1
1 3038 2 1 105 ALA HA H -35.919 15.682 7.718 1.00 . B B . 105 ALA HA 1 1
1 3039 2 1 105 ALA HB1 H -38.008 16.857 7.434 1.00 . B B . 105 ALA HB1 1 1
1 3040 2 1 105 ALA HB2 H -38.350 15.975 5.927 1.00 . B B . 105 ALA HB2 1 1
1 3041 2 1 105 ALA HB3 H -36.999 17.133 5.994 1.00 . B B . 105 ALA HB3 1 1
1 3042 2 1 105 ALA N N -35.877 14.761 5.858 1.00 . B B . 105 ALA N 1 1
1 3043 2 1 105 ALA O O -37.973 14.352 8.760 1.00 . B B . 105 ALA O 1 1
1 3044 2 1 106 GLN C C -37.249 10.972 8.429 1.00 . B B . 106 GLN C 1 1
1 3045 2 1 106 GLN CA C -38.175 11.849 7.590 1.00 . B B . 106 GLN CA 1 1
1 3046 2 1 106 GLN CB C -38.792 11.021 6.460 1.00 . B B . 106 GLN CB 1 1
1 3047 2 1 106 GLN CD C -40.188 8.998 5.872 1.00 . B B . 106 GLN CD 1 1
1 3048 2 1 106 GLN CG C -39.307 9.664 6.911 1.00 . B B . 106 GLN CG 1 1
1 3049 2 1 106 GLN H H -36.975 12.896 6.159 1.00 . B B . 106 GLN H 1 1
1 3050 2 1 106 GLN HA H -38.977 12.217 8.229 1.00 . B B . 106 GLN HA 1 1
1 3051 2 1 106 GLN HB2 H -39.626 11.583 6.038 1.00 . B B . 106 GLN HB2 1 1
1 3052 2 1 106 GLN HB3 H -38.042 10.872 5.684 1.00 . B B . 106 GLN HB3 1 1
1 3053 2 1 106 GLN HE21 H -39.007 9.699 4.375 1.00 . B B . 106 GLN HE21 1 1
1 3054 2 1 106 GLN HE22 H -40.377 8.738 3.866 1.00 . B B . 106 GLN HE22 1 1
1 3055 2 1 106 GLN HG2 H -38.453 9.016 7.111 1.00 . B B . 106 GLN HG2 1 1
1 3056 2 1 106 GLN HG3 H -39.878 9.790 7.831 1.00 . B B . 106 GLN HG3 1 1
1 3057 2 1 106 GLN N N -37.454 12.992 7.043 1.00 . B B . 106 GLN N 1 1
1 3058 2 1 106 GLN NE2 N -39.828 9.158 4.603 1.00 . B B . 106 GLN NE2 1 1
1 3059 2 1 106 GLN O O -37.665 10.401 9.435 1.00 . B B . 106 GLN O 1 1
1 3060 2 1 106 GLN OE1 O -41.178 8.350 6.205 1.00 . B B . 106 GLN OE1 1 1
1 3061 2 1 107 ALA C C -34.154 10.934 9.639 1.00 . B B . 107 ALA C 1 1
1 3062 2 1 107 ALA CA C -35.009 10.067 8.720 1.00 . B B . 107 ALA CA 1 1
1 3063 2 1 107 ALA CB C -34.130 9.313 7.735 1.00 . B B . 107 ALA CB 1 1
1 3064 2 1 107 ALA H H -35.714 11.366 7.171 1.00 . B B . 107 ALA H 1 1
1 3065 2 1 107 ALA HA H -35.541 9.339 9.333 1.00 . B B . 107 ALA HA 1 1
1 3066 2 1 107 ALA HB1 H -33.130 9.199 8.153 1.00 . B B . 107 ALA HB1 1 1
1 3067 2 1 107 ALA HB2 H -34.072 9.870 6.800 1.00 . B B . 107 ALA HB2 1 1
1 3068 2 1 107 ALA HB3 H -34.559 8.329 7.545 1.00 . B B . 107 ALA HB3 1 1
1 3069 2 1 107 ALA N N -35.993 10.872 8.007 1.00 . B B . 107 ALA N 1 1
1 3070 2 1 107 ALA O O -33.805 10.525 10.747 1.00 . B B . 107 ALA O 1 1
1 3071 2 1 108 LEU C C -33.867 14.139 10.590 1.00 . B B . 108 LEU C 1 1
1 3072 2 1 108 LEU CA C -33.004 13.056 9.951 1.00 . B B . 108 LEU CA 1 1
1 3073 2 1 108 LEU CB C -31.936 13.699 9.063 1.00 . B B . 108 LEU CB 1 1
1 3074 2 1 108 LEU CD1 C -30.253 13.539 7.212 1.00 . B B . 108 LEU CD1 1 1
1 3075 2 1 108 LEU CD2 C -30.861 11.498 8.524 1.00 . B B . 108 LEU CD2 1 1
1 3076 2 1 108 LEU CG C -31.367 12.815 7.953 1.00 . B B . 108 LEU CG 1 1
1 3077 2 1 108 LEU H H -34.137 12.410 8.254 1.00 . B B . 108 LEU H 1 1
1 3078 2 1 108 LEU HA H -32.506 12.497 10.743 1.00 . B B . 108 LEU HA 1 1
1 3079 2 1 108 LEU HB2 H -32.376 14.579 8.596 1.00 . B B . 108 LEU HB2 1 1
1 3080 2 1 108 LEU HB3 H -31.112 14.024 9.699 1.00 . B B . 108 LEU HB3 1 1
1 3081 2 1 108 LEU HD11 H -30.653 14.437 6.741 1.00 . B B . 108 LEU HD11 1 1
1 3082 2 1 108 LEU HD12 H -29.838 12.882 6.448 1.00 . B B . 108 LEU HD12 1 1
1 3083 2 1 108 LEU HD13 H -29.469 13.817 7.917 1.00 . B B . 108 LEU HD13 1 1
1 3084 2 1 108 LEU HD21 H -31.671 10.994 9.050 1.00 . B B . 108 LEU HD21 1 1
1 3085 2 1 108 LEU HD22 H -30.505 10.864 7.713 1.00 . B B . 108 LEU HD22 1 1
1 3086 2 1 108 LEU HD23 H -30.043 11.694 9.218 1.00 . B B . 108 LEU HD23 1 1
1 3087 2 1 108 LEU HG H -32.166 12.597 7.244 1.00 . B B . 108 LEU HG 1 1
1 3088 2 1 108 LEU N N -33.819 12.132 9.171 1.00 . B B . 108 LEU N 1 1
1 3089 2 1 108 LEU O O -34.020 14.184 11.811 1.00 . B B . 108 LEU O 1 1
1 3090 2 1 109 ALA C C -34.526 16.996 11.202 1.00 . B B . 109 ALA C 1 1
1 3091 2 1 109 ALA CA C -35.284 16.086 10.240 1.00 . B B . 109 ALA CA 1 1
1 3092 2 1 109 ALA CB C -36.523 15.518 10.916 1.00 . B B . 109 ALA CB 1 1
1 3093 2 1 109 ALA H H -34.266 14.916 8.765 1.00 . B B . 109 ALA H 1 1
1 3094 2 1 109 ALA HA H -35.602 16.681 9.384 1.00 . B B . 109 ALA HA 1 1
1 3095 2 1 109 ALA HB1 H -36.481 15.722 11.986 1.00 . B B . 109 ALA HB1 1 1
1 3096 2 1 109 ALA HB2 H -36.563 14.440 10.754 1.00 . B B . 109 ALA HB2 1 1
1 3097 2 1 109 ALA HB3 H -37.413 15.982 10.492 1.00 . B B . 109 ALA HB3 1 1
1 3098 2 1 109 ALA N N -34.431 15.007 9.757 1.00 . B B . 109 ALA N 1 1
1 3099 2 1 109 ALA O O -34.729 18.210 11.212 1.00 . B B . 109 ALA O 1 1
2 3100 1 1 1 PRO C C -30.261 23.070 9.855 1.00 . A A . 1 PRO C 1 1
2 3101 1 1 1 PRO CA C -29.241 24.194 10.003 1.00 . A A . 1 PRO CA 1 1
2 3102 1 1 1 PRO CB C -28.324 24.248 8.779 1.00 . A A . 1 PRO CB 1 1
2 3103 1 1 1 PRO CD C -26.948 23.662 10.644 1.00 . A A . 1 PRO CD 1 1
2 3104 1 1 1 PRO CG C -27.127 23.450 9.166 1.00 . A A . 1 PRO CG 1 1
2 3105 1 1 1 PRO H2 H -28.647 23.179 11.657 1.00 . A A . 1 PRO H2 1 1
2 3106 1 1 1 PRO HA H -29.750 25.149 10.133 1.00 . A A . 1 PRO HA 1 1
2 3107 1 1 1 PRO HB2 H -28.815 23.806 7.911 1.00 . A A . 1 PRO HB2 1 1
2 3108 1 1 1 PRO HB3 H -28.038 25.278 8.566 1.00 . A A . 1 PRO HB3 1 1
2 3109 1 1 1 PRO HD2 H -26.573 22.754 11.117 1.00 . A A . 1 PRO HD2 1 1
2 3110 1 1 1 PRO HD3 H -26.277 24.499 10.840 1.00 . A A . 1 PRO HD3 1 1
2 3111 1 1 1 PRO HG2 H -27.298 22.394 8.958 1.00 . A A . 1 PRO HG2 1 1
2 3112 1 1 1 PRO HG3 H -26.248 23.800 8.624 1.00 . A A . 1 PRO HG3 1 1
2 3113 1 1 1 PRO N N -28.312 23.961 11.112 1.00 . A A . 1 PRO N 1 1
2 3114 1 1 1 PRO O O -30.073 22.148 9.061 1.00 . A A . 1 PRO O 1 1
2 3115 1 1 2 SER C C -32.838 21.883 9.144 1.00 . A A . 2 SER C 1 1
2 3116 1 1 2 SER CA C -32.391 22.141 10.580 1.00 . A A . 2 SER CA 1 1
2 3117 1 1 2 SER CB C -33.587 22.579 11.427 1.00 . A A . 2 SER CB 1 1
2 3118 1 1 2 SER H H -31.440 23.937 11.252 1.00 . A A . 2 SER H 1 1
2 3119 1 1 2 SER HA H -31.995 21.213 10.992 1.00 . A A . 2 SER HA 1 1
2 3120 1 1 2 SER HB2 H -33.341 23.511 11.936 1.00 . A A . 2 SER HB2 1 1
2 3121 1 1 2 SER HB3 H -34.447 22.742 10.777 1.00 . A A . 2 SER HB3 1 1
2 3122 1 1 2 SER HG H -34.665 21.894 12.913 1.00 . A A . 2 SER HG 1 1
2 3123 1 1 2 SER N N -31.342 23.153 10.623 1.00 . A A . 2 SER N 1 1
2 3124 1 1 2 SER O O -32.852 22.792 8.313 1.00 . A A . 2 SER O 1 1
2 3125 1 1 2 SER OG O -33.913 21.597 12.395 1.00 . A A . 2 SER OG 1 1
2 3126 1 1 3 PHE C C -35.084 20.711 7.281 1.00 . A A . 3 PHE C 1 1
2 3127 1 1 3 PHE CA C -33.648 20.258 7.524 1.00 . A A . 3 PHE CA 1 1
2 3128 1 1 3 PHE CB C -33.540 18.743 7.339 1.00 . A A . 3 PHE CB 1 1
2 3129 1 1 3 PHE CD1 C -31.064 18.872 6.954 1.00 . A A . 3 PHE CD1 1 1
2 3130 1 1 3 PHE CD2 C -31.918 17.057 8.245 1.00 . A A . 3 PHE CD2 1 1
2 3131 1 1 3 PHE CE1 C -29.780 18.388 7.116 1.00 . A A . 3 PHE CE1 1 1
2 3132 1 1 3 PHE CE2 C -30.635 16.569 8.410 1.00 . A A . 3 PHE CE2 1 1
2 3133 1 1 3 PHE CG C -32.146 18.213 7.516 1.00 . A A . 3 PHE CG 1 1
2 3134 1 1 3 PHE CZ C -29.565 17.234 7.843 1.00 . A A . 3 PHE CZ 1 1
2 3135 1 1 3 PHE H H -33.167 19.936 9.584 1.00 . A A . 3 PHE H 1 1
2 3136 1 1 3 PHE HA H -33.002 20.743 6.791 1.00 . A A . 3 PHE HA 1 1
2 3137 1 1 3 PHE HB2 H -34.188 18.260 8.071 1.00 . A A . 3 PHE HB2 1 1
2 3138 1 1 3 PHE HB3 H -33.889 18.486 6.339 1.00 . A A . 3 PHE HB3 1 1
2 3139 1 1 3 PHE HD1 H -31.227 19.774 6.382 1.00 . A A . 3 PHE HD1 1 1
2 3140 1 1 3 PHE HD2 H -32.750 16.531 8.688 1.00 . A A . 3 PHE HD2 1 1
2 3141 1 1 3 PHE HE1 H -28.946 18.911 6.673 1.00 . A A . 3 PHE HE1 1 1
2 3142 1 1 3 PHE HE2 H -30.469 15.669 8.983 1.00 . A A . 3 PHE HE2 1 1
2 3143 1 1 3 PHE HZ H -28.562 16.852 7.968 1.00 . A A . 3 PHE HZ 1 1
2 3144 1 1 3 PHE N N -33.201 20.638 8.859 1.00 . A A . 3 PHE N 1 1
2 3145 1 1 3 PHE O O -35.625 20.536 6.190 1.00 . A A . 3 PHE O 1 1
2 3146 1 1 4 GLY C C -37.146 23.165 7.610 1.00 . A A . 4 GLY C 1 1
2 3147 1 1 4 GLY CA C -37.062 21.765 8.186 1.00 . A A . 4 GLY CA 1 1
2 3148 1 1 4 GLY H H -35.202 21.415 9.180 1.00 . A A . 4 GLY H 1 1
2 3149 1 1 4 GLY HA2 H -37.609 21.085 7.532 1.00 . A A . 4 GLY HA2 1 1
2 3150 1 1 4 GLY HA3 H -37.528 21.759 9.171 1.00 . A A . 4 GLY HA3 1 1
2 3151 1 1 4 GLY N N -35.695 21.296 8.307 1.00 . A A . 4 GLY N 1 1
2 3152 1 1 4 GLY O O -37.962 23.432 6.726 1.00 . A A . 4 GLY O 1 1
2 3153 1 1 5 LEU C C -35.662 25.538 6.256 1.00 . A A . 5 LEU C 1 1
2 3154 1 1 5 LEU CA C -36.287 25.442 7.644 1.00 . A A . 5 LEU CA 1 1
2 3155 1 1 5 LEU CB C -35.514 26.324 8.625 1.00 . A A . 5 LEU CB 1 1
2 3156 1 1 5 LEU CD1 C -33.121 26.801 8.051 1.00 . A A . 5 LEU CD1 1 1
2 3157 1 1 5 LEU CD2 C -33.724 26.043 10.358 1.00 . A A . 5 LEU CD2 1 1
2 3158 1 1 5 LEU CG C -34.058 25.933 8.877 1.00 . A A . 5 LEU CG 1 1
2 3159 1 1 5 LEU H H -35.659 23.777 8.837 1.00 . A A . 5 LEU H 1 1
2 3160 1 1 5 LEU HA H -37.314 25.802 7.588 1.00 . A A . 5 LEU HA 1 1
2 3161 1 1 5 LEU HB2 H -35.534 27.349 8.254 1.00 . A A . 5 LEU HB2 1 1
2 3162 1 1 5 LEU HB3 H -36.036 26.296 9.581 1.00 . A A . 5 LEU HB3 1 1
2 3163 1 1 5 LEU HD11 H -33.208 27.838 8.374 1.00 . A A . 5 LEU HD11 1 1
2 3164 1 1 5 LEU HD12 H -33.391 26.725 6.998 1.00 . A A . 5 LEU HD12 1 1
2 3165 1 1 5 LEU HD13 H -32.095 26.461 8.190 1.00 . A A . 5 LEU HD13 1 1
2 3166 1 1 5 LEU HD21 H -34.405 25.415 10.932 1.00 . A A . 5 LEU HD21 1 1
2 3167 1 1 5 LEU HD22 H -33.830 27.080 10.678 1.00 . A A . 5 LEU HD22 1 1
2 3168 1 1 5 LEU HD23 H -32.698 25.714 10.525 1.00 . A A . 5 LEU HD23 1 1
2 3169 1 1 5 LEU HG H -33.923 24.896 8.571 1.00 . A A . 5 LEU HG 1 1
2 3170 1 1 5 LEU N N -36.304 24.060 8.113 1.00 . A A . 5 LEU N 1 1
2 3171 1 1 5 LEU O O -36.178 26.231 5.378 1.00 . A A . 5 LEU O 1 1
2 3172 1 1 6 VAL C C -34.743 24.275 3.675 1.00 . A A . 6 VAL C 1 1
2 3173 1 1 6 VAL CA C -33.857 24.840 4.779 1.00 . A A . 6 VAL CA 1 1
2 3174 1 1 6 VAL CB C -32.553 24.024 4.844 1.00 . A A . 6 VAL CB 1 1
2 3175 1 1 6 VAL CG1 C -31.653 24.542 5.957 1.00 . A A . 6 VAL CG1 1 1
2 3176 1 1 6 VAL CG2 C -32.858 22.546 5.039 1.00 . A A . 6 VAL CG2 1 1
2 3177 1 1 6 VAL H H -34.176 24.287 6.823 1.00 . A A . 6 VAL H 1 1
2 3178 1 1 6 VAL HA H -33.606 25.870 4.527 1.00 . A A . 6 VAL HA 1 1
2 3179 1 1 6 VAL HB H -32.028 24.143 3.897 1.00 . A A . 6 VAL HB 1 1
2 3180 1 1 6 VAL HG11 H -30.670 24.078 5.875 1.00 . A A . 6 VAL HG11 1 1
2 3181 1 1 6 VAL HG12 H -31.552 25.623 5.869 1.00 . A A . 6 VAL HG12 1 1
2 3182 1 1 6 VAL HG13 H -32.092 24.295 6.923 1.00 . A A . 6 VAL HG13 1 1
2 3183 1 1 6 VAL HG21 H -31.976 22.042 5.435 1.00 . A A . 6 VAL HG21 1 1
2 3184 1 1 6 VAL HG22 H -33.685 22.435 5.740 1.00 . A A . 6 VAL HG22 1 1
2 3185 1 1 6 VAL HG23 H -33.131 22.102 4.081 1.00 . A A . 6 VAL HG23 1 1
2 3186 1 1 6 VAL N N -34.550 24.836 6.062 1.00 . A A . 6 VAL N 1 1
2 3187 1 1 6 VAL O O -34.729 24.761 2.543 1.00 . A A . 6 VAL O 1 1
2 3188 1 1 7 LEU C C -37.644 23.473 2.805 1.00 . A A . 7 LEU C 1 1
2 3189 1 1 7 LEU CA C -36.407 22.614 3.046 1.00 . A A . 7 LEU CA 1 1
2 3190 1 1 7 LEU CB C -36.824 21.227 3.541 1.00 . A A . 7 LEU CB 1 1
2 3191 1 1 7 LEU CD1 C -36.344 18.789 3.871 1.00 . A A . 7 LEU CD1 1 1
2 3192 1 1 7 LEU CD2 C -35.365 20.001 1.913 1.00 . A A . 7 LEU CD2 1 1
2 3193 1 1 7 LEU CG C -35.790 20.114 3.370 1.00 . A A . 7 LEU CG 1 1
2 3194 1 1 7 LEU H H -35.479 22.893 4.956 1.00 . A A . 7 LEU H 1 1
2 3195 1 1 7 LEU HA H -35.875 22.500 2.102 1.00 . A A . 7 LEU HA 1 1
2 3196 1 1 7 LEU HB2 H -37.054 21.308 4.603 1.00 . A A . 7 LEU HB2 1 1
2 3197 1 1 7 LEU HB3 H -37.733 20.934 3.015 1.00 . A A . 7 LEU HB3 1 1
2 3198 1 1 7 LEU HD11 H -35.898 18.549 4.836 1.00 . A A . 7 LEU HD11 1 1
2 3199 1 1 7 LEU HD12 H -36.106 18.003 3.155 1.00 . A A . 7 LEU HD12 1 1
2 3200 1 1 7 LEU HD13 H -37.426 18.866 3.980 1.00 . A A . 7 LEU HD13 1 1
2 3201 1 1 7 LEU HD21 H -34.526 20.670 1.725 1.00 . A A . 7 LEU HD21 1 1
2 3202 1 1 7 LEU HD22 H -35.066 18.975 1.701 1.00 . A A . 7 LEU HD22 1 1
2 3203 1 1 7 LEU HD23 H -36.201 20.277 1.269 1.00 . A A . 7 LEU HD23 1 1
2 3204 1 1 7 LEU HG H -34.912 20.366 3.965 1.00 . A A . 7 LEU HG 1 1
2 3205 1 1 7 LEU N N -35.513 23.246 4.010 1.00 . A A . 7 LEU N 1 1
2 3206 1 1 7 LEU O O -38.326 23.327 1.792 1.00 . A A . 7 LEU O 1 1
2 3207 1 1 8 ASN C C -38.670 26.617 3.071 1.00 . A A . 8 ASN C 1 1
2 3208 1 1 8 ASN CA C -39.079 25.257 3.631 1.00 . A A . 8 ASN CA 1 1
2 3209 1 1 8 ASN CB C -39.745 25.436 4.997 1.00 . A A . 8 ASN CB 1 1
2 3210 1 1 8 ASN CG C -40.876 26.446 4.961 1.00 . A A . 8 ASN CG 1 1
2 3211 1 1 8 ASN H H -37.325 24.445 4.552 1.00 . A A . 8 ASN H 1 1
2 3212 1 1 8 ASN HA H -39.800 24.804 2.950 1.00 . A A . 8 ASN HA 1 1
2 3213 1 1 8 ASN HB2 H -40.144 24.475 5.320 1.00 . A A . 8 ASN HB2 1 1
2 3214 1 1 8 ASN HB3 H -38.995 25.769 5.715 1.00 . A A . 8 ASN HB3 1 1
2 3215 1 1 8 ASN HD21 H -40.004 27.526 6.444 1.00 . A A . 8 ASN HD21 1 1
2 3216 1 1 8 ASN HD22 H -41.516 28.163 5.837 1.00 . A A . 8 ASN HD22 1 1
2 3217 1 1 8 ASN N N -37.925 24.373 3.743 1.00 . A A . 8 ASN N 1 1
2 3218 1 1 8 ASN ND2 N -40.792 27.459 5.816 1.00 . A A . 8 ASN ND2 1 1
2 3219 1 1 8 ASN O O -39.517 27.416 2.673 1.00 . A A . 8 ASN O 1 1
2 3220 1 1 8 ASN OD1 O -41.814 26.316 4.175 1.00 . A A . 8 ASN OD1 1 1
2 3221 1 1 9 SER C C -37.279 28.359 1.089 1.00 . A A . 9 SER C 1 1
2 3222 1 1 9 SER CA C -36.844 28.133 2.533 1.00 . A A . 9 SER CA 1 1
2 3223 1 1 9 SER CB C -35.317 28.153 2.626 1.00 . A A . 9 SER CB 1 1
2 3224 1 1 9 SER H H -36.721 26.171 3.381 1.00 . A A . 9 SER H 1 1
2 3225 1 1 9 SER HA H -37.239 28.943 3.145 1.00 . A A . 9 SER HA 1 1
2 3226 1 1 9 SER HB2 H -34.949 27.130 2.704 1.00 . A A . 9 SER HB2 1 1
2 3227 1 1 9 SER HB3 H -34.911 28.612 1.725 1.00 . A A . 9 SER HB3 1 1
2 3228 1 1 9 SER HG H -33.925 28.889 3.793 1.00 . A A . 9 SER HG 1 1
2 3229 1 1 9 SER N N -37.366 26.870 3.042 1.00 . A A . 9 SER N 1 1
2 3230 1 1 9 SER O O -37.683 27.433 0.384 1.00 . A A . 9 SER O 1 1
2 3231 1 1 9 SER OG O -34.884 28.891 3.756 1.00 . A A . 9 SER OG 1 1
2 3232 1 1 10 PRO C C -36.607 29.455 -1.772 1.00 . A A . 10 PRO C 1 1
2 3233 1 1 10 PRO CA C -37.578 29.997 -0.728 1.00 . A A . 10 PRO CA 1 1
2 3234 1 1 10 PRO CB C -37.532 31.527 -0.698 1.00 . A A . 10 PRO CB 1 1
2 3235 1 1 10 PRO CD C -36.725 30.772 1.422 1.00 . A A . 10 PRO CD 1 1
2 3236 1 1 10 PRO CG C -36.570 31.855 0.392 1.00 . A A . 10 PRO CG 1 1
2 3237 1 1 10 PRO HA H -38.590 29.655 -0.943 1.00 . A A . 10 PRO HA 1 1
2 3238 1 1 10 PRO HB2 H -37.180 31.919 -1.652 1.00 . A A . 10 PRO HB2 1 1
2 3239 1 1 10 PRO HB3 H -38.518 31.929 -0.465 1.00 . A A . 10 PRO HB3 1 1
2 3240 1 1 10 PRO HD2 H -35.765 30.549 1.887 1.00 . A A . 10 PRO HD2 1 1
2 3241 1 1 10 PRO HD3 H -37.458 31.055 2.177 1.00 . A A . 10 PRO HD3 1 1
2 3242 1 1 10 PRO HG2 H -35.551 31.867 0.006 1.00 . A A . 10 PRO HG2 1 1
2 3243 1 1 10 PRO HG3 H -36.816 32.823 0.828 1.00 . A A . 10 PRO HG3 1 1
2 3244 1 1 10 PRO N N -37.197 29.618 0.637 1.00 . A A . 10 PRO N 1 1
2 3245 1 1 10 PRO O O -36.899 29.462 -2.967 1.00 . A A . 10 PRO O 1 1
2 3246 1 1 11 ASN C C -33.999 27.051 -1.749 1.00 . A A . 11 ASN C 1 1
2 3247 1 1 11 ASN CA C -34.439 28.438 -2.207 1.00 . A A . 11 ASN CA 1 1
2 3248 1 1 11 ASN CB C -33.229 29.373 -2.271 1.00 . A A . 11 ASN CB 1 1
2 3249 1 1 11 ASN CG C -33.173 30.328 -1.095 1.00 . A A . 11 ASN CG 1 1
2 3250 1 1 11 ASN H H -35.272 29.005 -0.318 1.00 . A A . 11 ASN H 1 1
2 3251 1 1 11 ASN HA H -34.867 28.355 -3.206 1.00 . A A . 11 ASN HA 1 1
2 3252 1 1 11 ASN HB2 H -32.321 28.770 -2.276 1.00 . A A . 11 ASN HB2 1 1
2 3253 1 1 11 ASN HB3 H -33.276 29.950 -3.195 1.00 . A A . 11 ASN HB3 1 1
2 3254 1 1 11 ASN HD21 H -33.799 31.863 -2.269 1.00 . A A . 11 ASN HD21 1 1
2 3255 1 1 11 ASN HD22 H -33.501 32.269 -0.594 1.00 . A A . 11 ASN HD22 1 1
2 3256 1 1 11 ASN N N -35.452 28.984 -1.312 1.00 . A A . 11 ASN N 1 1
2 3257 1 1 11 ASN ND2 N -33.518 31.587 -1.339 1.00 . A A . 11 ASN ND2 1 1
2 3258 1 1 11 ASN O O -32.883 26.617 -2.031 1.00 . A A . 11 ASN O 1 1
2 3259 1 1 11 ASN OD1 O -32.823 29.939 0.019 1.00 . A A . 11 ASN OD1 1 1
2 3260 1 1 12 GLY C C -34.428 24.020 -1.680 1.00 . A A . 12 GLY C 1 1
2 3261 1 1 12 GLY CA C -34.573 25.028 -0.556 1.00 . A A . 12 GLY CA 1 1
2 3262 1 1 12 GLY H H -35.789 26.764 -0.839 1.00 . A A . 12 GLY H 1 1
2 3263 1 1 12 GLY HA2 H -33.636 25.070 -0.001 1.00 . A A . 12 GLY HA2 1 1
2 3264 1 1 12 GLY HA3 H -35.367 24.699 0.115 1.00 . A A . 12 GLY HA3 1 1
2 3265 1 1 12 GLY N N -34.887 26.359 -1.041 1.00 . A A . 12 GLY N 1 1
2 3266 1 1 12 GLY O O -33.610 24.200 -2.583 1.00 . A A . 12 GLY O 1 1
2 3267 1 1 13 LEU C C -36.455 21.912 -3.476 1.00 . A A . 13 LEU C 1 1
2 3268 1 1 13 LEU CA C -35.177 21.915 -2.644 1.00 . A A . 13 LEU CA 1 1
2 3269 1 1 13 LEU CB C -34.975 20.545 -1.994 1.00 . A A . 13 LEU CB 1 1
2 3270 1 1 13 LEU CD1 C -33.692 19.638 -3.947 1.00 . A A . 13 LEU CD1 1 1
2 3271 1 1 13 LEU CD2 C -32.471 20.452 -1.923 1.00 . A A . 13 LEU CD2 1 1
2 3272 1 1 13 LEU CG C -33.732 19.771 -2.433 1.00 . A A . 13 LEU CG 1 1
2 3273 1 1 13 LEU H H -35.870 22.866 -0.856 1.00 . A A . 13 LEU H 1 1
2 3274 1 1 13 LEU HA H -34.333 22.113 -3.305 1.00 . A A . 13 LEU HA 1 1
2 3275 1 1 13 LEU HB2 H -34.930 20.681 -0.914 1.00 . A A . 13 LEU HB2 1 1
2 3276 1 1 13 LEU HB3 H -35.847 19.934 -2.227 1.00 . A A . 13 LEU HB3 1 1
2 3277 1 1 13 LEU HD11 H -32.744 20.024 -4.322 1.00 . A A . 13 LEU HD11 1 1
2 3278 1 1 13 LEU HD12 H -34.513 20.207 -4.384 1.00 . A A . 13 LEU HD12 1 1
2 3279 1 1 13 LEU HD13 H -33.791 18.588 -4.223 1.00 . A A . 13 LEU HD13 1 1
2 3280 1 1 13 LEU HD21 H -32.522 21.520 -2.138 1.00 . A A . 13 LEU HD21 1 1
2 3281 1 1 13 LEU HD22 H -32.387 20.303 -0.846 1.00 . A A . 13 LEU HD22 1 1
2 3282 1 1 13 LEU HD23 H -31.600 20.023 -2.418 1.00 . A A . 13 LEU HD23 1 1
2 3283 1 1 13 LEU HG H -33.780 18.771 -2.002 1.00 . A A . 13 LEU HG 1 1
2 3284 1 1 13 LEU N N -35.221 22.956 -1.624 1.00 . A A . 13 LEU N 1 1
2 3285 1 1 13 LEU O O -36.413 21.758 -4.697 1.00 . A A . 13 LEU O 1 1
2 3286 1 1 14 ARG C C -39.053 23.389 -4.291 1.00 . A A . 14 ARG C 1 1
2 3287 1 1 14 ARG CA C -38.881 22.105 -3.485 1.00 . A A . 14 ARG CA 1 1
2 3288 1 1 14 ARG CB C -40.017 21.972 -2.469 1.00 . A A . 14 ARG CB 1 1
2 3289 1 1 14 ARG CD C -41.051 20.233 -0.979 1.00 . A A . 14 ARG CD 1 1
2 3290 1 1 14 ARG CG C -40.605 20.573 -2.392 1.00 . A A . 14 ARG CG 1 1
2 3291 1 1 14 ARG CZ C -43.088 20.341 0.393 1.00 . A A . 14 ARG CZ 1 1
2 3292 1 1 14 ARG H H -37.559 22.209 -1.805 1.00 . A A . 14 ARG H 1 1
2 3293 1 1 14 ARG HA H -38.926 21.258 -4.168 1.00 . A A . 14 ARG HA 1 1
2 3294 1 1 14 ARG HB2 H -39.641 22.249 -1.484 1.00 . A A . 14 ARG HB2 1 1
2 3295 1 1 14 ARG HB3 H -40.811 22.665 -2.748 1.00 . A A . 14 ARG HB3 1 1
2 3296 1 1 14 ARG HD2 H -40.897 19.168 -0.808 1.00 . A A . 14 ARG HD2 1 1
2 3297 1 1 14 ARG HD3 H -40.447 20.798 -0.270 1.00 . A A . 14 ARG HD3 1 1
2 3298 1 1 14 ARG HE H -42.988 20.939 -1.525 1.00 . A A . 14 ARG HE 1 1
2 3299 1 1 14 ARG HG2 H -41.465 20.514 -3.059 1.00 . A A . 14 ARG HG2 1 1
2 3300 1 1 14 ARG HG3 H -39.854 19.852 -2.714 1.00 . A A . 14 ARG HG3 1 1
2 3301 1 1 14 ARG HH11 H -41.456 19.590 1.338 1.00 . A A . 14 ARG HH11 1 1
2 3302 1 1 14 ARG HH12 H -42.914 19.673 2.301 1.00 . A A . 14 ARG HH12 1 1
2 3303 1 1 14 ARG HH21 H -44.875 21.043 -0.268 1.00 . A A . 14 ARG HH21 1 1
2 3304 1 1 14 ARG HH22 H -44.849 20.496 1.393 1.00 . A A . 14 ARG HH22 1 1
2 3305 1 1 14 ARG N N -37.591 22.087 -2.807 1.00 . A A . 14 ARG N 1 1
2 3306 1 1 14 ARG NE N -42.461 20.546 -0.759 1.00 . A A . 14 ARG NE 1 1
2 3307 1 1 14 ARG NH1 N -42.434 19.827 1.426 1.00 . A A . 14 ARG NH1 1 1
2 3308 1 1 14 ARG NH2 N -44.373 20.651 0.516 1.00 . A A . 14 ARG NH2 1 1
2 3309 1 1 14 ARG O O -40.021 23.542 -5.035 1.00 . A A . 14 ARG O 1 1
2 3310 1 1 15 SER C C -37.745 25.407 -6.306 1.00 . A A . 15 SER C 1 1
2 3311 1 1 15 SER CA C -38.156 25.583 -4.847 1.00 . A A . 15 SER CA 1 1
2 3312 1 1 15 SER CB C -37.242 26.605 -4.168 1.00 . A A . 15 SER CB 1 1
2 3313 1 1 15 SER H H -37.334 24.124 -3.514 1.00 . A A . 15 SER H 1 1
2 3314 1 1 15 SER HA H -39.179 25.958 -4.817 1.00 . A A . 15 SER HA 1 1
2 3315 1 1 15 SER HB2 H -36.266 26.152 -3.998 1.00 . A A . 15 SER HB2 1 1
2 3316 1 1 15 SER HB3 H -37.127 27.471 -4.820 1.00 . A A . 15 SER HB3 1 1
2 3317 1 1 15 SER HG H -38.379 27.762 -3.069 1.00 . A A . 15 SER HG 1 1
2 3318 1 1 15 SER N N -38.107 24.310 -4.137 1.00 . A A . 15 SER N 1 1
2 3319 1 1 15 SER O O -37.036 24.469 -6.669 1.00 . A A . 15 SER O 1 1
2 3320 1 1 15 SER OG O -37.781 27.024 -2.926 1.00 . A A . 15 SER OG 1 1
2 3321 1 1 16 PRO C C -36.433 26.618 -8.883 1.00 . A A . 16 PRO C 1 1
2 3322 1 1 16 PRO CA C -37.897 26.301 -8.597 1.00 . A A . 16 PRO CA 1 1
2 3323 1 1 16 PRO CB C -38.803 27.391 -9.176 1.00 . A A . 16 PRO CB 1 1
2 3324 1 1 16 PRO CD C -39.054 27.476 -6.800 1.00 . A A . 16 PRO CD 1 1
2 3325 1 1 16 PRO CG C -39.044 28.325 -8.041 1.00 . A A . 16 PRO CG 1 1
2 3326 1 1 16 PRO HA H -38.160 25.330 -9.017 1.00 . A A . 16 PRO HA 1 1
2 3327 1 1 16 PRO HB2 H -38.307 27.906 -9.999 1.00 . A A . 16 PRO HB2 1 1
2 3328 1 1 16 PRO HB3 H -39.744 26.958 -9.515 1.00 . A A . 16 PRO HB3 1 1
2 3329 1 1 16 PRO HD2 H -38.635 28.019 -5.953 1.00 . A A . 16 PRO HD2 1 1
2 3330 1 1 16 PRO HD3 H -40.067 27.142 -6.576 1.00 . A A . 16 PRO HD3 1 1
2 3331 1 1 16 PRO HG2 H -38.241 29.060 -7.985 1.00 . A A . 16 PRO HG2 1 1
2 3332 1 1 16 PRO HG3 H -40.003 28.829 -8.163 1.00 . A A . 16 PRO HG3 1 1
2 3333 1 1 16 PRO N N -38.203 26.331 -7.164 1.00 . A A . 16 PRO N 1 1
2 3334 1 1 16 PRO O O -35.865 26.136 -9.862 1.00 . A A . 16 PRO O 1 1
2 3335 1 1 17 GLN C C -33.510 26.620 -7.947 1.00 . A A . 17 GLN C 1 1
2 3336 1 1 17 GLN CA C -34.431 27.812 -8.185 1.00 . A A . 17 GLN CA 1 1
2 3337 1 1 17 GLN CB C -34.075 28.947 -7.223 1.00 . A A . 17 GLN CB 1 1
2 3338 1 1 17 GLN CD C -35.695 29.726 -5.448 1.00 . A A . 17 GLN CD 1 1
2 3339 1 1 17 GLN CG C -34.605 28.738 -5.814 1.00 . A A . 17 GLN CG 1 1
2 3340 1 1 17 GLN H H -36.351 27.795 -7.239 1.00 . A A . 17 GLN H 1 1
2 3341 1 1 17 GLN HA H -34.284 28.165 -9.206 1.00 . A A . 17 GLN HA 1 1
2 3342 1 1 17 GLN HB2 H -32.990 29.041 -7.179 1.00 . A A . 17 GLN HB2 1 1
2 3343 1 1 17 GLN HB3 H -34.492 29.874 -7.615 1.00 . A A . 17 GLN HB3 1 1
2 3344 1 1 17 GLN HE21 H -34.348 30.919 -4.507 1.00 . A A . 17 GLN HE21 1 1
2 3345 1 1 17 GLN HE22 H -36.002 31.488 -4.488 1.00 . A A . 17 GLN HE22 1 1
2 3346 1 1 17 GLN HG2 H -35.009 27.729 -5.739 1.00 . A A . 17 GLN HG2 1 1
2 3347 1 1 17 GLN HG3 H -33.781 28.843 -5.107 1.00 . A A . 17 GLN HG3 1 1
2 3348 1 1 17 GLN N N -35.829 27.432 -8.024 1.00 . A A . 17 GLN N 1 1
2 3349 1 1 17 GLN NE2 N -35.318 30.796 -4.759 1.00 . A A . 17 GLN NE2 1 1
2 3350 1 1 17 GLN O O -32.441 26.518 -8.547 1.00 . A A . 17 GLN O 1 1
2 3351 1 1 17 GLN OE1 O -36.864 29.528 -5.781 1.00 . A A . 17 GLN OE1 1 1
2 3352 1 1 18 ALA C C -33.189 23.526 -7.893 1.00 . A A . 18 ALA C 1 1
2 3353 1 1 18 ALA CA C -33.149 24.533 -6.749 1.00 . A A . 18 ALA CA 1 1
2 3354 1 1 18 ALA CB C -33.651 23.894 -5.463 1.00 . A A . 18 ALA CB 1 1
2 3355 1 1 18 ALA H H -34.822 25.860 -6.605 1.00 . A A . 18 ALA H 1 1
2 3356 1 1 18 ALA HA H -32.113 24.838 -6.598 1.00 . A A . 18 ALA HA 1 1
2 3357 1 1 18 ALA HB1 H -34.235 23.005 -5.702 1.00 . A A . 18 ALA HB1 1 1
2 3358 1 1 18 ALA HB2 H -34.278 24.605 -4.925 1.00 . A A . 18 ALA HB2 1 1
2 3359 1 1 18 ALA HB3 H -32.802 23.614 -4.840 1.00 . A A . 18 ALA HB3 1 1
2 3360 1 1 18 ALA N N -33.934 25.719 -7.066 1.00 . A A . 18 ALA N 1 1
2 3361 1 1 18 ALA O O -32.196 22.860 -8.184 1.00 . A A . 18 ALA O 1 1
2 3362 1 1 19 LYS C C -33.609 22.868 -10.818 1.00 . A A . 19 LYS C 1 1
2 3363 1 1 19 LYS CA C -34.518 22.492 -9.652 1.00 . A A . 19 LYS CA 1 1
2 3364 1 1 19 LYS CB C -35.977 22.481 -10.112 1.00 . A A . 19 LYS CB 1 1
2 3365 1 1 19 LYS CD C -37.631 22.933 -11.948 1.00 . A A . 19 LYS CD 1 1
2 3366 1 1 19 LYS CE C -37.777 22.572 -13.418 1.00 . A A . 19 LYS CE 1 1
2 3367 1 1 19 LYS CG C -36.171 22.990 -11.530 1.00 . A A . 19 LYS CG 1 1
2 3368 1 1 19 LYS H H -35.126 23.992 -8.250 1.00 . A A . 19 LYS H 1 1
2 3369 1 1 19 LYS HA H -34.253 21.490 -9.314 1.00 . A A . 19 LYS HA 1 1
2 3370 1 1 19 LYS HB2 H -36.357 21.461 -10.051 1.00 . A A . 19 LYS HB2 1 1
2 3371 1 1 19 LYS HB3 H -36.556 23.111 -9.438 1.00 . A A . 19 LYS HB3 1 1
2 3372 1 1 19 LYS HD2 H -38.147 22.187 -11.343 1.00 . A A . 19 LYS HD2 1 1
2 3373 1 1 19 LYS HD3 H -38.087 23.909 -11.776 1.00 . A A . 19 LYS HD3 1 1
2 3374 1 1 19 LYS HE2 H -36.846 22.808 -13.933 1.00 . A A . 19 LYS HE2 1 1
2 3375 1 1 19 LYS HE3 H -37.970 21.502 -13.504 1.00 . A A . 19 LYS HE3 1 1
2 3376 1 1 19 LYS HG2 H -35.827 24.023 -11.586 1.00 . A A . 19 LYS HG2 1 1
2 3377 1 1 19 LYS HG3 H -35.580 22.380 -12.213 1.00 . A A . 19 LYS HG3 1 1
2 3378 1 1 19 LYS HZ1 H -38.953 23.054 -15.038 1.00 . A A . 19 LYS HZ1 1 1
2 3379 1 1 19 LYS HZ2 H -38.710 24.312 -14.001 1.00 . A A . 19 LYS HZ2 1 1
2 3380 1 1 19 LYS HZ3 H -39.758 23.104 -13.600 1.00 . A A . 19 LYS HZ3 1 1
2 3381 1 1 19 LYS N N -34.347 23.418 -8.538 1.00 . A A . 19 LYS N 1 1
2 3382 1 1 19 LYS NZ N -38.889 23.321 -14.066 1.00 . A A . 19 LYS NZ 1 1
2 3383 1 1 19 LYS O O -33.040 22.000 -11.478 1.00 . A A . 19 LYS O 1 1
2 3384 1 1 20 ALA C C -31.165 24.345 -11.885 1.00 . A A . 20 ALA C 1 1
2 3385 1 1 20 ALA CA C -32.635 24.657 -12.147 1.00 . A A . 20 ALA CA 1 1
2 3386 1 1 20 ALA CB C -32.832 26.154 -12.334 1.00 . A A . 20 ALA CB 1 1
2 3387 1 1 20 ALA H H -33.973 24.831 -10.487 1.00 . A A . 20 ALA H 1 1
2 3388 1 1 20 ALA HA H -32.933 24.155 -13.068 1.00 . A A . 20 ALA HA 1 1
2 3389 1 1 20 ALA HB1 H -32.197 26.507 -13.146 1.00 . A A . 20 ALA HB1 1 1
2 3390 1 1 20 ALA HB2 H -32.566 26.673 -11.413 1.00 . A A . 20 ALA HB2 1 1
2 3391 1 1 20 ALA HB3 H -33.876 26.356 -12.575 1.00 . A A . 20 ALA HB3 1 1
2 3392 1 1 20 ALA N N -33.477 24.167 -11.064 1.00 . A A . 20 ALA N 1 1
2 3393 1 1 20 ALA O O -30.445 23.906 -12.781 1.00 . A A . 20 ALA O 1 1
2 3394 1 1 21 ARG C C -29.003 22.838 -10.423 1.00 . A A . 21 ARG C 1 1
2 3395 1 1 21 ARG CA C -29.343 24.318 -10.273 1.00 . A A . 21 ARG CA 1 1
2 3396 1 1 21 ARG CB C -29.096 24.765 -8.830 1.00 . A A . 21 ARG CB 1 1
2 3397 1 1 21 ARG CD C -28.717 26.698 -7.270 1.00 . A A . 21 ARG CD 1 1
2 3398 1 1 21 ARG CG C -28.649 26.212 -8.710 1.00 . A A . 21 ARG CG 1 1
2 3399 1 1 21 ARG CZ C -30.509 27.497 -5.788 1.00 . A A . 21 ARG CZ 1 1
2 3400 1 1 21 ARG H H -31.370 24.933 -9.960 1.00 . A A . 21 ARG H 1 1
2 3401 1 1 21 ARG HA H -28.691 24.892 -10.931 1.00 . A A . 21 ARG HA 1 1
2 3402 1 1 21 ARG HB2 H -30.022 24.642 -8.268 1.00 . A A . 21 ARG HB2 1 1
2 3403 1 1 21 ARG HB3 H -28.331 24.124 -8.391 1.00 . A A . 21 ARG HB3 1 1
2 3404 1 1 21 ARG HD2 H -28.101 26.047 -6.650 1.00 . A A . 21 ARG HD2 1 1
2 3405 1 1 21 ARG HD3 H -28.324 27.714 -7.219 1.00 . A A . 21 ARG HD3 1 1
2 3406 1 1 21 ARG HE H -30.739 26.033 -7.152 1.00 . A A . 21 ARG HE 1 1
2 3407 1 1 21 ARG HG2 H -27.622 26.297 -9.064 1.00 . A A . 21 ARG HG2 1 1
2 3408 1 1 21 ARG HG3 H -29.293 26.838 -9.328 1.00 . A A . 21 ARG HG3 1 1
2 3409 1 1 21 ARG HH11 H -28.721 28.427 -5.553 1.00 . A A . 21 ARG HH11 1 1
2 3410 1 1 21 ARG HH12 H -30.005 28.986 -4.505 1.00 . A A . 21 ARG HH12 1 1
2 3411 1 1 21 ARG HH21 H -32.402 26.763 -5.789 1.00 . A A . 21 ARG HH21 1 1
2 3412 1 1 21 ARG HH22 H -32.090 28.043 -4.638 1.00 . A A . 21 ARG HH22 1 1
2 3413 1 1 21 ARG N N -30.728 24.573 -10.652 1.00 . A A . 21 ARG N 1 1
2 3414 1 1 21 ARG NE N -30.082 26.689 -6.754 1.00 . A A . 21 ARG NE 1 1
2 3415 1 1 21 ARG NH1 N -29.679 28.373 -5.238 1.00 . A A . 21 ARG NH1 1 1
2 3416 1 1 21 ARG NH2 N -31.767 27.429 -5.372 1.00 . A A . 21 ARG NH2 1 1
2 3417 1 1 21 ARG O O -27.897 22.483 -10.832 1.00 . A A . 21 ARG O 1 1
2 3418 1 1 22 ILE C C -29.654 20.096 -11.641 1.00 . A A . 22 ILE C 1 1
2 3419 1 1 22 ILE CA C -29.762 20.538 -10.186 1.00 . A A . 22 ILE CA 1 1
2 3420 1 1 22 ILE CB C -30.910 19.765 -9.511 1.00 . A A . 22 ILE CB 1 1
2 3421 1 1 22 ILE CD1 C -32.438 20.075 -7.500 1.00 . A A . 22 ILE CD1 1 1
2 3422 1 1 22 ILE CG1 C -31.029 20.167 -8.039 1.00 . A A . 22 ILE CG1 1 1
2 3423 1 1 22 ILE CG2 C -30.686 18.265 -9.639 1.00 . A A . 22 ILE CG2 1 1
2 3424 1 1 22 ILE H H -30.846 22.333 -9.757 1.00 . A A . 22 ILE H 1 1
2 3425 1 1 22 ILE HA H -28.831 20.284 -9.679 1.00 . A A . 22 ILE HA 1 1
2 3426 1 1 22 ILE HB H -31.842 20.020 -10.015 1.00 . A A . 22 ILE HB 1 1
2 3427 1 1 22 ILE HD11 H -32.647 19.047 -7.203 1.00 . A A . 22 ILE HD11 1 1
2 3428 1 1 22 ILE HD12 H -33.143 20.380 -8.273 1.00 . A A . 22 ILE HD12 1 1
2 3429 1 1 22 ILE HD13 H -32.540 20.731 -6.635 1.00 . A A . 22 ILE HD13 1 1
2 3430 1 1 22 ILE HG12 H -30.390 19.510 -7.449 1.00 . A A . 22 ILE HG12 1 1
2 3431 1 1 22 ILE HG13 H -30.676 21.193 -7.926 1.00 . A A . 22 ILE HG13 1 1
2 3432 1 1 22 ILE HG21 H -31.506 17.732 -9.157 1.00 . A A . 22 ILE HG21 1 1
2 3433 1 1 22 ILE HG22 H -29.745 17.996 -9.159 1.00 . A A . 22 ILE HG22 1 1
2 3434 1 1 22 ILE HG23 H -30.647 17.993 -10.694 1.00 . A A . 22 ILE HG23 1 1
2 3435 1 1 22 ILE N N -29.960 21.979 -10.088 1.00 . A A . 22 ILE N 1 1
2 3436 1 1 22 ILE O O -28.890 19.189 -11.970 1.00 . A A . 22 ILE O 1 1
2 3437 1 1 23 ASN C C -28.991 20.452 -14.487 1.00 . A A . 23 ASN C 1 1
2 3438 1 1 23 ASN CA C -30.412 20.421 -13.932 1.00 . A A . 23 ASN CA 1 1
2 3439 1 1 23 ASN CB C -31.294 21.402 -14.707 1.00 . A A . 23 ASN CB 1 1
2 3440 1 1 23 ASN CG C -32.699 20.871 -14.920 1.00 . A A . 23 ASN CG 1 1
2 3441 1 1 23 ASN H H -31.026 21.484 -12.177 1.00 . A A . 23 ASN H 1 1
2 3442 1 1 23 ASN HA H -30.813 19.416 -14.061 1.00 . A A . 23 ASN HA 1 1
2 3443 1 1 23 ASN HB2 H -31.353 22.335 -14.148 1.00 . A A . 23 ASN HB2 1 1
2 3444 1 1 23 ASN HB3 H -30.838 21.598 -15.677 1.00 . A A . 23 ASN HB3 1 1
2 3445 1 1 23 ASN HD21 H -33.087 21.010 -12.931 1.00 . A A . 23 ASN HD21 1 1
2 3446 1 1 23 ASN HD22 H -34.401 20.404 -13.914 1.00 . A A . 23 ASN HD22 1 1
2 3447 1 1 23 ASN N N -30.421 20.746 -12.510 1.00 . A A . 23 ASN N 1 1
2 3448 1 1 23 ASN ND2 N -33.456 20.752 -13.835 1.00 . A A . 23 ASN ND2 1 1
2 3449 1 1 23 ASN O O -28.577 19.547 -15.210 1.00 . A A . 23 ASN O 1 1
2 3450 1 1 23 ASN OD1 O -33.097 20.571 -16.045 1.00 . A A . 23 ASN OD1 1 1
2 3451 1 1 24 ASN C C -25.987 20.539 -14.041 1.00 . A A . 24 ASN C 1 1
2 3452 1 1 24 ASN CA C -26.873 21.647 -14.603 1.00 . A A . 24 ASN CA 1 1
2 3453 1 1 24 ASN CB C -26.321 23.014 -14.195 1.00 . A A . 24 ASN CB 1 1
2 3454 1 1 24 ASN CG C -27.332 24.127 -14.387 1.00 . A A . 24 ASN CG 1 1
2 3455 1 1 24 ASN H H -28.646 22.207 -13.541 1.00 . A A . 24 ASN H 1 1
2 3456 1 1 24 ASN HA H -26.864 21.580 -15.691 1.00 . A A . 24 ASN HA 1 1
2 3457 1 1 24 ASN HB2 H -26.037 22.977 -13.143 1.00 . A A . 24 ASN HB2 1 1
2 3458 1 1 24 ASN HB3 H -25.436 23.232 -14.793 1.00 . A A . 24 ASN HB3 1 1
2 3459 1 1 24 ASN HD21 H -26.716 25.028 -12.674 1.00 . A A . 24 ASN HD21 1 1
2 3460 1 1 24 ASN HD22 H -28.006 25.842 -13.531 1.00 . A A . 24 ASN HD22 1 1
2 3461 1 1 24 ASN N N -28.248 21.498 -14.140 1.00 . A A . 24 ASN N 1 1
2 3462 1 1 24 ASN ND2 N -27.353 25.075 -13.456 1.00 . A A . 24 ASN ND2 1 1
2 3463 1 1 24 ASN O O -25.092 20.038 -14.723 1.00 . A A . 24 ASN O 1 1
2 3464 1 1 24 ASN OD1 O -28.086 24.135 -15.359 1.00 . A A . 24 ASN OD1 1 1
2 3465 1 1 25 LEU C C -25.790 17.746 -12.736 1.00 . A A . 25 LEU C 1 1
2 3466 1 1 25 LEU CA C -25.469 19.112 -12.138 1.00 . A A . 25 LEU CA 1 1
2 3467 1 1 25 LEU CB C -25.754 19.103 -10.636 1.00 . A A . 25 LEU CB 1 1
2 3468 1 1 25 LEU CD1 C -24.628 20.849 -9.233 1.00 . A A . 25 LEU CD1 1 1
2 3469 1 1 25 LEU CD2 C -24.527 18.445 -8.551 1.00 . A A . 25 LEU CD2 1 1
2 3470 1 1 25 LEU CG C -24.565 19.412 -9.725 1.00 . A A . 25 LEU CG 1 1
2 3471 1 1 25 LEU H H -26.991 20.611 -12.286 1.00 . A A . 25 LEU H 1 1
2 3472 1 1 25 LEU HA H -24.410 19.317 -12.289 1.00 . A A . 25 LEU HA 1 1
2 3473 1 1 25 LEU HB2 H -26.526 19.847 -10.438 1.00 . A A . 25 LEU HB2 1 1
2 3474 1 1 25 LEU HB3 H -26.146 18.122 -10.367 1.00 . A A . 25 LEU HB3 1 1
2 3475 1 1 25 LEU HD11 H -25.613 21.045 -8.808 1.00 . A A . 25 LEU HD11 1 1
2 3476 1 1 25 LEU HD12 H -24.452 21.527 -10.068 1.00 . A A . 25 LEU HD12 1 1
2 3477 1 1 25 LEU HD13 H -23.865 21.006 -8.470 1.00 . A A . 25 LEU HD13 1 1
2 3478 1 1 25 LEU HD21 H -24.764 18.981 -7.632 1.00 . A A . 25 LEU HD21 1 1
2 3479 1 1 25 LEU HD22 H -25.260 17.654 -8.709 1.00 . A A . 25 LEU HD22 1 1
2 3480 1 1 25 LEU HD23 H -23.532 18.009 -8.472 1.00 . A A . 25 LEU HD23 1 1
2 3481 1 1 25 LEU HG H -23.649 19.287 -10.303 1.00 . A A . 25 LEU HG 1 1
2 3482 1 1 25 LEU N N -26.243 20.161 -12.794 1.00 . A A . 25 LEU N 1 1
2 3483 1 1 25 LEU O O -24.914 16.890 -12.858 1.00 . A A . 25 LEU O 1 1
2 3484 1 1 26 ALA C C -26.662 15.948 -14.935 1.00 . A A . 26 ALA C 1 1
2 3485 1 1 26 ALA CA C -27.485 16.289 -13.698 1.00 . A A . 26 ALA CA 1 1
2 3486 1 1 26 ALA CB C -28.965 16.353 -14.048 1.00 . A A . 26 ALA CB 1 1
2 3487 1 1 26 ALA H H -27.723 18.293 -12.983 1.00 . A A . 26 ALA H 1 1
2 3488 1 1 26 ALA HA H -27.341 15.499 -12.961 1.00 . A A . 26 ALA HA 1 1
2 3489 1 1 26 ALA HB1 H -29.522 16.753 -13.201 1.00 . A A . 26 ALA HB1 1 1
2 3490 1 1 26 ALA HB2 H -29.106 17.000 -14.913 1.00 . A A . 26 ALA HB2 1 1
2 3491 1 1 26 ALA HB3 H -29.327 15.352 -14.280 1.00 . A A . 26 ALA HB3 1 1
2 3492 1 1 26 ALA N N -27.050 17.550 -13.109 1.00 . A A . 26 ALA N 1 1
2 3493 1 1 26 ALA O O -26.531 14.780 -15.302 1.00 . A A . 26 ALA O 1 1
2 3494 1 1 27 SER C C -23.817 16.721 -16.424 1.00 . A A . 27 SER C 1 1
2 3495 1 1 27 SER CA C -25.301 16.783 -16.773 1.00 . A A . 27 SER CA 1 1
2 3496 1 1 27 SER CB C -25.556 17.914 -17.771 1.00 . A A . 27 SER CB 1 1
2 3497 1 1 27 SER H H -26.251 17.909 -15.221 1.00 . A A . 27 SER H 1 1
2 3498 1 1 27 SER HA H -25.588 15.839 -17.238 1.00 . A A . 27 SER HA 1 1
2 3499 1 1 27 SER HB2 H -25.280 18.864 -17.314 1.00 . A A . 27 SER HB2 1 1
2 3500 1 1 27 SER HB3 H -24.945 17.751 -18.658 1.00 . A A . 27 SER HB3 1 1
2 3501 1 1 27 SER HG H -27.055 18.676 -18.777 1.00 . A A . 27 SER HG 1 1
2 3502 1 1 27 SER N N -26.109 16.974 -15.574 1.00 . A A . 27 SER N 1 1
2 3503 1 1 27 SER O O -23.069 15.923 -16.988 1.00 . A A . 27 SER O 1 1
2 3504 1 1 27 SER OG O -26.920 17.960 -18.152 1.00 . A A . 27 SER OG 1 1
2 3505 1 1 28 ALA C C -21.630 16.352 -14.295 1.00 . A A . 28 ALA C 1 1
2 3506 1 1 28 ALA CA C -22.006 17.612 -15.066 1.00 . A A . 28 ALA CA 1 1
2 3507 1 1 28 ALA CB C -21.751 18.848 -14.215 1.00 . A A . 28 ALA CB 1 1
2 3508 1 1 28 ALA H H -24.063 18.202 -15.066 1.00 . A A . 28 ALA H 1 1
2 3509 1 1 28 ALA HA H -21.378 17.671 -15.954 1.00 . A A . 28 ALA HA 1 1
2 3510 1 1 28 ALA HB1 H -20.707 18.867 -13.904 1.00 . A A . 28 ALA HB1 1 1
2 3511 1 1 28 ALA HB2 H -22.392 18.820 -13.334 1.00 . A A . 28 ALA HB2 1 1
2 3512 1 1 28 ALA HB3 H -21.973 19.742 -14.798 1.00 . A A . 28 ALA HB3 1 1
2 3513 1 1 28 ALA N N -23.399 17.570 -15.491 1.00 . A A . 28 ALA N 1 1
2 3514 1 1 28 ALA O O -20.610 15.720 -14.580 1.00 . A A . 28 ALA O 1 1
2 3515 1 1 29 LEU C C -22.155 13.551 -13.377 1.00 . A A . 29 LEU C 1 1
2 3516 1 1 29 LEU CA C -22.209 14.804 -12.508 1.00 . A A . 29 LEU CA 1 1
2 3517 1 1 29 LEU CB C -23.298 14.653 -11.445 1.00 . A A . 29 LEU CB 1 1
2 3518 1 1 29 LEU CD1 C -23.808 15.302 -9.078 1.00 . A A . 29 LEU CD1 1 1
2 3519 1 1 29 LEU CD2 C -22.155 16.627 -10.406 1.00 . A A . 29 LEU CD2 1 1
2 3520 1 1 29 LEU CG C -23.440 15.815 -10.461 1.00 . A A . 29 LEU CG 1 1
2 3521 1 1 29 LEU H H -23.275 16.550 -13.137 1.00 . A A . 29 LEU H 1 1
2 3522 1 1 29 LEU HA H -21.248 14.920 -12.007 1.00 . A A . 29 LEU HA 1 1
2 3523 1 1 29 LEU HB2 H -24.254 14.514 -11.950 1.00 . A A . 29 LEU HB2 1 1
2 3524 1 1 29 LEU HB3 H -23.081 13.754 -10.869 1.00 . A A . 29 LEU HB3 1 1
2 3525 1 1 29 LEU HD11 H -23.636 14.226 -9.031 1.00 . A A . 29 LEU HD11 1 1
2 3526 1 1 29 LEU HD12 H -24.859 15.511 -8.880 1.00 . A A . 29 LEU HD12 1 1
2 3527 1 1 29 LEU HD13 H -23.192 15.800 -8.329 1.00 . A A . 29 LEU HD13 1 1
2 3528 1 1 29 LEU HD21 H -22.198 17.319 -9.565 1.00 . A A . 29 LEU HD21 1 1
2 3529 1 1 29 LEU HD22 H -21.306 15.956 -10.281 1.00 . A A . 29 LEU HD22 1 1
2 3530 1 1 29 LEU HD23 H -22.040 17.189 -11.333 1.00 . A A . 29 LEU HD23 1 1
2 3531 1 1 29 LEU HG H -24.242 16.465 -10.811 1.00 . A A . 29 LEU HG 1 1
2 3532 1 1 29 LEU N N -22.455 15.990 -13.321 1.00 . A A . 29 LEU N 1 1
2 3533 1 1 29 LEU O O -21.292 12.692 -13.192 1.00 . A A . 29 LEU O 1 1
2 3534 1 1 30 SER C C -21.862 12.198 -16.053 1.00 . A A . 30 SER C 1 1
2 3535 1 1 30 SER CA C -23.138 12.305 -15.223 1.00 . A A . 30 SER CA 1 1
2 3536 1 1 30 SER CB C -24.353 12.415 -16.147 1.00 . A A . 30 SER CB 1 1
2 3537 1 1 30 SER H H -23.759 14.194 -14.429 1.00 . A A . 30 SER H 1 1
2 3538 1 1 30 SER HA H -23.239 11.401 -14.623 1.00 . A A . 30 SER HA 1 1
2 3539 1 1 30 SER HB2 H -24.446 11.494 -16.722 1.00 . A A . 30 SER HB2 1 1
2 3540 1 1 30 SER HB3 H -25.250 12.554 -15.544 1.00 . A A . 30 SER HB3 1 1
2 3541 1 1 30 SER HG H -24.661 13.301 -17.866 1.00 . A A . 30 SER HG 1 1
2 3542 1 1 30 SER N N -23.080 13.454 -14.326 1.00 . A A . 30 SER N 1 1
2 3543 1 1 30 SER O O -21.388 11.100 -16.346 1.00 . A A . 30 SER O 1 1
2 3544 1 1 30 SER OG O -24.218 13.507 -17.040 1.00 . A A . 30 SER OG 1 1
2 3545 1 1 31 THR C C -18.859 13.157 -16.356 1.00 . A A . 31 THR C 1 1
2 3546 1 1 31 THR CA C -20.090 13.385 -17.225 1.00 . A A . 31 THR CA 1 1
2 3547 1 1 31 THR CB C -19.942 14.730 -17.963 1.00 . A A . 31 THR CB 1 1
2 3548 1 1 31 THR CG2 C -18.884 15.598 -17.297 1.00 . A A . 31 THR CG2 1 1
2 3549 1 1 31 THR H H -21.747 14.217 -16.156 1.00 . A A . 31 THR H 1 1
2 3550 1 1 31 THR HA H -20.140 12.589 -17.967 1.00 . A A . 31 THR HA 1 1
2 3551 1 1 31 THR HB H -20.896 15.255 -17.930 1.00 . A A . 31 THR HB 1 1
2 3552 1 1 31 THR HG1 H -20.257 13.954 -19.747 1.00 . A A . 31 THR HG1 1 1
2 3553 1 1 31 THR HG21 H -18.924 16.604 -17.714 1.00 . A A . 31 THR HG21 1 1
2 3554 1 1 31 THR HG22 H -19.072 15.641 -16.225 1.00 . A A . 31 THR HG22 1 1
2 3555 1 1 31 THR HG23 H -17.898 15.170 -17.476 1.00 . A A . 31 THR HG23 1 1
2 3556 1 1 31 THR N N -21.310 13.348 -16.429 1.00 . A A . 31 THR N 1 1
2 3557 1 1 31 THR O O -17.833 12.671 -16.831 1.00 . A A . 31 THR O 1 1
2 3558 1 1 31 THR OG1 O -19.588 14.502 -19.330 1.00 . A A . 31 THR OG1 1 1
2 3559 1 1 32 ALA C C -17.719 11.883 -13.723 1.00 . A A . 32 ALA C 1 1
2 3560 1 1 32 ALA CA C -17.863 13.342 -14.143 1.00 . A A . 32 ALA CA 1 1
2 3561 1 1 32 ALA CB C -18.065 14.228 -12.922 1.00 . A A . 32 ALA CB 1 1
2 3562 1 1 32 ALA H H -19.836 13.907 -14.750 1.00 . A A . 32 ALA H 1 1
2 3563 1 1 32 ALA HA H -16.942 13.648 -14.640 1.00 . A A . 32 ALA HA 1 1
2 3564 1 1 32 ALA HB1 H -18.412 13.621 -12.086 1.00 . A A . 32 ALA HB1 1 1
2 3565 1 1 32 ALA HB2 H -18.807 14.994 -13.148 1.00 . A A . 32 ALA HB2 1 1
2 3566 1 1 32 ALA HB3 H -17.120 14.704 -12.658 1.00 . A A . 32 ALA HB3 1 1
2 3567 1 1 32 ALA N N -18.968 13.511 -15.079 1.00 . A A . 32 ALA N 1 1
2 3568 1 1 32 ALA O O -16.607 11.368 -13.602 1.00 . A A . 32 ALA O 1 1
2 3569 1 1 33 VAL C C -19.029 8.900 -14.292 1.00 . A A . 33 VAL C 1 1
2 3570 1 1 33 VAL CA C -18.850 9.822 -13.091 1.00 . A A . 33 VAL CA 1 1
2 3571 1 1 33 VAL CB C -19.964 9.535 -12.067 1.00 . A A . 33 VAL CB 1 1
2 3572 1 1 33 VAL CG1 C -19.725 8.200 -11.379 1.00 . A A . 33 VAL CG1 1 1
2 3573 1 1 33 VAL CG2 C -20.052 10.661 -11.048 1.00 . A A . 33 VAL CG2 1 1
2 3574 1 1 33 VAL H H -19.732 11.702 -13.614 1.00 . A A . 33 VAL H 1 1
2 3575 1 1 33 VAL HA H -17.890 9.600 -12.626 1.00 . A A . 33 VAL HA 1 1
2 3576 1 1 33 VAL HB H -20.913 9.481 -12.600 1.00 . A A . 33 VAL HB 1 1
2 3577 1 1 33 VAL HG11 H -20.635 7.602 -11.420 1.00 . A A . 33 VAL HG11 1 1
2 3578 1 1 33 VAL HG12 H -19.451 8.371 -10.338 1.00 . A A . 33 VAL HG12 1 1
2 3579 1 1 33 VAL HG13 H -18.918 7.669 -11.884 1.00 . A A . 33 VAL HG13 1 1
2 3580 1 1 33 VAL HG21 H -20.543 10.297 -10.145 1.00 . A A . 33 VAL HG21 1 1
2 3581 1 1 33 VAL HG22 H -19.049 11.008 -10.801 1.00 . A A . 33 VAL HG22 1 1
2 3582 1 1 33 VAL HG23 H -20.629 11.486 -11.467 1.00 . A A . 33 VAL HG23 1 1
2 3583 1 1 33 VAL N N -18.850 11.222 -13.499 1.00 . A A . 33 VAL N 1 1
2 3584 1 1 33 VAL O O -19.843 9.164 -15.174 1.00 . A A . 33 VAL O 1 1
2 3585 1 1 34 GLY C C -17.382 5.713 -15.264 1.00 . A A . 34 GLY C 1 1
2 3586 1 1 34 GLY CA C -18.350 6.869 -15.415 1.00 . A A . 34 GLY CA 1 1
2 3587 1 1 34 GLY H H -17.608 7.646 -13.565 1.00 . A A . 34 GLY H 1 1
2 3588 1 1 34 GLY HA2 H -19.364 6.473 -15.453 1.00 . A A . 34 GLY HA2 1 1
2 3589 1 1 34 GLY HA3 H -18.137 7.390 -16.349 1.00 . A A . 34 GLY HA3 1 1
2 3590 1 1 34 GLY N N -18.261 7.814 -14.318 1.00 . A A . 34 GLY N 1 1
2 3591 1 1 34 GLY O O -17.580 4.834 -14.425 1.00 . A A . 34 GLY O 1 1
2 3592 1 1 35 ARG C C -14.123 5.083 -15.204 1.00 . A A . 35 ARG C 1 1
2 3593 1 1 35 ARG CA C -15.330 4.654 -16.033 1.00 . A A . 35 ARG CA 1 1
2 3594 1 1 35 ARG CB C -14.884 4.284 -17.449 1.00 . A A . 35 ARG CB 1 1
2 3595 1 1 35 ARG CD C -12.728 5.475 -17.951 1.00 . A A . 35 ARG CD 1 1
2 3596 1 1 35 ARG CG C -14.228 5.431 -18.200 1.00 . A A . 35 ARG CG 1 1
2 3597 1 1 35 ARG CZ C -10.683 5.159 -19.277 1.00 . A A . 35 ARG CZ 1 1
2 3598 1 1 35 ARG H H -16.223 6.465 -16.744 1.00 . A A . 35 ARG H 1 1
2 3599 1 1 35 ARG HA H -15.776 3.775 -15.568 1.00 . A A . 35 ARG HA 1 1
2 3600 1 1 35 ARG HB2 H -14.180 3.455 -17.389 1.00 . A A . 35 ARG HB2 1 1
2 3601 1 1 35 ARG HB3 H -15.760 3.960 -18.012 1.00 . A A . 35 ARG HB3 1 1
2 3602 1 1 35 ARG HD2 H -12.493 6.375 -17.381 1.00 . A A . 35 ARG HD2 1 1
2 3603 1 1 35 ARG HD3 H -12.438 4.600 -17.369 1.00 . A A . 35 ARG HD3 1 1
2 3604 1 1 35 ARG HE H -12.442 5.775 -20.042 1.00 . A A . 35 ARG HE 1 1
2 3605 1 1 35 ARG HG2 H -14.406 5.303 -19.267 1.00 . A A . 35 ARG HG2 1 1
2 3606 1 1 35 ARG HG3 H -14.672 6.372 -17.874 1.00 . A A . 35 ARG HG3 1 1
2 3607 1 1 35 ARG HH11 H -10.495 4.751 -17.299 1.00 . A A . 35 ARG HH11 1 1
2 3608 1 1 35 ARG HH12 H -9.047 4.530 -18.256 1.00 . A A . 35 ARG HH12 1 1
2 3609 1 1 35 ARG HH21 H -10.559 5.486 -21.277 1.00 . A A . 35 ARG HH21 1 1
2 3610 1 1 35 ARG HH22 H -9.083 4.947 -20.508 1.00 . A A . 35 ARG HH22 1 1
2 3611 1 1 35 ARG N N -16.331 5.713 -16.078 1.00 . A A . 35 ARG N 1 1
2 3612 1 1 35 ARG NE N -11.967 5.493 -19.196 1.00 . A A . 35 ARG NE 1 1
2 3613 1 1 35 ARG NH1 N -10.023 4.784 -18.191 1.00 . A A . 35 ARG NH1 1 1
2 3614 1 1 35 ARG NH2 N -10.059 5.201 -20.447 1.00 . A A . 35 ARG NH2 1 1
2 3615 1 1 35 ARG O O -13.244 4.275 -14.906 1.00 . A A . 35 ARG O 1 1
2 3616 1 1 36 ASN C C -13.404 7.072 -12.585 1.00 . A A . 36 ASN C 1 1
2 3617 1 1 36 ASN CA C -12.988 6.896 -14.042 1.00 . A A . 36 ASN CA 1 1
2 3618 1 1 36 ASN CB C -12.522 8.235 -14.617 1.00 . A A . 36 ASN CB 1 1
2 3619 1 1 36 ASN CG C -13.402 9.390 -14.177 1.00 . A A . 36 ASN CG 1 1
2 3620 1 1 36 ASN H H -14.841 6.973 -15.111 1.00 . A A . 36 ASN H 1 1
2 3621 1 1 36 ASN HA H -12.156 6.193 -14.082 1.00 . A A . 36 ASN HA 1 1
2 3622 1 1 36 ASN HB2 H -11.503 8.424 -14.281 1.00 . A A . 36 ASN HB2 1 1
2 3623 1 1 36 ASN HB3 H -12.532 8.176 -15.705 1.00 . A A . 36 ASN HB3 1 1
2 3624 1 1 36 ASN HD21 H -14.861 8.811 -15.466 1.00 . A A . 36 ASN HD21 1 1
2 3625 1 1 36 ASN HD22 H -15.217 10.235 -14.514 1.00 . A A . 36 ASN HD22 1 1
2 3626 1 1 36 ASN N N -14.088 6.359 -14.835 1.00 . A A . 36 ASN N 1 1
2 3627 1 1 36 ASN ND2 N -14.588 9.486 -14.766 1.00 . A A . 36 ASN ND2 1 1
2 3628 1 1 36 ASN O O -12.668 7.646 -11.783 1.00 . A A . 36 ASN O 1 1
2 3629 1 1 36 ASN OD1 O -13.018 10.184 -13.319 1.00 . A A . 36 ASN OD1 1 1
2 3630 1 1 37 GLY C C -15.865 7.963 -10.660 1.00 . A A . 37 GLY C 1 1
2 3631 1 1 37 GLY CA C -15.084 6.686 -10.889 1.00 . A A . 37 GLY CA 1 1
2 3632 1 1 37 GLY H H -15.154 6.112 -12.949 1.00 . A A . 37 GLY H 1 1
2 3633 1 1 37 GLY HA2 H -15.728 5.833 -10.674 1.00 . A A . 37 GLY HA2 1 1
2 3634 1 1 37 GLY HA3 H -14.234 6.668 -10.206 1.00 . A A . 37 GLY HA3 1 1
2 3635 1 1 37 GLY N N -14.590 6.574 -12.249 1.00 . A A . 37 GLY N 1 1
2 3636 1 1 37 GLY O O -17.053 7.924 -10.334 1.00 . A A . 37 GLY O 1 1
2 3637 1 1 38 VAL C C -14.847 11.536 -10.837 1.00 . A A . 38 VAL C 1 1
2 3638 1 1 38 VAL CA C -15.840 10.397 -10.635 1.00 . A A . 38 VAL CA 1 1
2 3639 1 1 38 VAL CB C -16.461 10.514 -9.231 1.00 . A A . 38 VAL CB 1 1
2 3640 1 1 38 VAL CG1 C -15.450 10.120 -8.165 1.00 . A A . 38 VAL CG1 1 1
2 3641 1 1 38 VAL CG2 C -16.977 11.925 -8.993 1.00 . A A . 38 VAL CG2 1 1
2 3642 1 1 38 VAL H H -14.226 9.068 -11.095 1.00 . A A . 38 VAL H 1 1
2 3643 1 1 38 VAL HA H -16.635 10.500 -11.373 1.00 . A A . 38 VAL HA 1 1
2 3644 1 1 38 VAL HB H -17.305 9.828 -9.172 1.00 . A A . 38 VAL HB 1 1
2 3645 1 1 38 VAL HG11 H -15.079 9.116 -8.370 1.00 . A A . 38 VAL HG11 1 1
2 3646 1 1 38 VAL HG12 H -15.929 10.138 -7.186 1.00 . A A . 38 VAL HG12 1 1
2 3647 1 1 38 VAL HG13 H -14.618 10.824 -8.175 1.00 . A A . 38 VAL HG13 1 1
2 3648 1 1 38 VAL HG21 H -17.698 12.185 -9.768 1.00 . A A . 38 VAL HG21 1 1
2 3649 1 1 38 VAL HG22 H -16.143 12.627 -9.024 1.00 . A A . 38 VAL HG22 1 1
2 3650 1 1 38 VAL HG23 H -17.458 11.977 -8.017 1.00 . A A . 38 VAL HG23 1 1
2 3651 1 1 38 VAL N N -15.200 9.101 -10.827 1.00 . A A . 38 VAL N 1 1
2 3652 1 1 38 VAL O O -13.720 11.486 -10.342 1.00 . A A . 38 VAL O 1 1
2 3653 1 1 39 ASP C C -14.697 14.838 -10.834 1.00 . A A . 39 ASP C 1 1
2 3654 1 1 39 ASP CA C -14.419 13.716 -11.830 1.00 . A A . 39 ASP CA 1 1
2 3655 1 1 39 ASP CB C -14.637 14.219 -13.258 1.00 . A A . 39 ASP CB 1 1
2 3656 1 1 39 ASP CG C -13.368 14.774 -13.876 1.00 . A A . 39 ASP CG 1 1
2 3657 1 1 39 ASP H H -16.207 12.543 -11.944 1.00 . A A . 39 ASP H 1 1
2 3658 1 1 39 ASP HA H -13.379 13.409 -11.725 1.00 . A A . 39 ASP HA 1 1
2 3659 1 1 39 ASP HB2 H -15.000 13.396 -13.872 1.00 . A A . 39 ASP HB2 1 1
2 3660 1 1 39 ASP HB3 H -15.390 15.007 -13.240 1.00 . A A . 39 ASP HB3 1 1
2 3661 1 1 39 ASP N N -15.272 12.562 -11.565 1.00 . A A . 39 ASP N 1 1
2 3662 1 1 39 ASP O O -15.713 15.527 -10.927 1.00 . A A . 39 ASP O 1 1
2 3663 1 1 39 ASP OD1 O -12.370 14.930 -13.141 1.00 . A A . 39 ASP OD1 1 1
2 3664 1 1 39 ASP OD2 O -13.373 15.050 -15.093 1.00 . A A . 39 ASP OD2 1 1
2 3665 1 1 40 VAL C C -14.070 17.430 -9.506 1.00 . A A . 40 VAL C 1 1
2 3666 1 1 40 VAL CA C -13.935 16.052 -8.867 1.00 . A A . 40 VAL CA 1 1
2 3667 1 1 40 VAL CB C -12.738 16.063 -7.897 1.00 . A A . 40 VAL CB 1 1
2 3668 1 1 40 VAL CG1 C -12.933 17.118 -6.819 1.00 . A A . 40 VAL CG1 1 1
2 3669 1 1 40 VAL CG2 C -12.542 14.686 -7.279 1.00 . A A . 40 VAL CG2 1 1
2 3670 1 1 40 VAL H H -12.975 14.415 -9.858 1.00 . A A . 40 VAL H 1 1
2 3671 1 1 40 VAL HA H -14.840 15.848 -8.294 1.00 . A A . 40 VAL HA 1 1
2 3672 1 1 40 VAL HB H -11.842 16.314 -8.464 1.00 . A A . 40 VAL HB 1 1
2 3673 1 1 40 VAL HG11 H -13.504 17.952 -7.226 1.00 . A A . 40 VAL HG11 1 1
2 3674 1 1 40 VAL HG12 H -11.960 17.474 -6.480 1.00 . A A . 40 VAL HG12 1 1
2 3675 1 1 40 VAL HG13 H -13.474 16.683 -5.979 1.00 . A A . 40 VAL HG13 1 1
2 3676 1 1 40 VAL HG21 H -13.123 13.951 -7.836 1.00 . A A . 40 VAL HG21 1 1
2 3677 1 1 40 VAL HG22 H -12.877 14.704 -6.242 1.00 . A A . 40 VAL HG22 1 1
2 3678 1 1 40 VAL HG23 H -11.486 14.419 -7.316 1.00 . A A . 40 VAL HG23 1 1
2 3679 1 1 40 VAL N N -13.788 15.014 -9.881 1.00 . A A . 40 VAL N 1 1
2 3680 1 1 40 VAL O O -14.805 18.283 -9.014 1.00 . A A . 40 VAL O 1 1
2 3681 1 1 41 ASN C C -14.818 19.258 -11.733 1.00 . A A . 41 ASN C 1 1
2 3682 1 1 41 ASN CA C -13.393 18.912 -11.313 1.00 . A A . 41 ASN CA 1 1
2 3683 1 1 41 ASN CB C -12.485 18.865 -12.544 1.00 . A A . 41 ASN CB 1 1
2 3684 1 1 41 ASN CG C -11.037 19.163 -12.206 1.00 . A A . 41 ASN CG 1 1
2 3685 1 1 41 ASN H H -12.768 16.896 -10.961 1.00 . A A . 41 ASN H 1 1
2 3686 1 1 41 ASN HA H -13.029 19.691 -10.644 1.00 . A A . 41 ASN HA 1 1
2 3687 1 1 41 ASN HB2 H -12.544 17.870 -12.985 1.00 . A A . 41 ASN HB2 1 1
2 3688 1 1 41 ASN HB3 H -12.836 19.596 -13.272 1.00 . A A . 41 ASN HB3 1 1
2 3689 1 1 41 ASN HD21 H -11.071 17.795 -10.706 1.00 . A A . 41 ASN HD21 1 1
2 3690 1 1 41 ASN HD22 H -9.550 18.630 -10.931 1.00 . A A . 41 ASN HD22 1 1
2 3691 1 1 41 ASN N N -13.353 17.638 -10.607 1.00 . A A . 41 ASN N 1 1
2 3692 1 1 41 ASN ND2 N -10.511 18.474 -11.201 1.00 . A A . 41 ASN ND2 1 1
2 3693 1 1 41 ASN O O -15.289 20.374 -11.509 1.00 . A A . 41 ASN O 1 1
2 3694 1 1 41 ASN OD1 O -10.399 20.002 -12.843 1.00 . A A . 41 ASN OD1 1 1
2 3695 1 1 42 ALA C C -17.850 18.406 -11.621 1.00 . A A . 42 ALA C 1 1
2 3696 1 1 42 ALA CA C -16.873 18.494 -12.788 1.00 . A A . 42 ALA CA 1 1
2 3697 1 1 42 ALA CB C -17.234 17.476 -13.859 1.00 . A A . 42 ALA CB 1 1
2 3698 1 1 42 ALA H H -15.058 17.399 -12.497 1.00 . A A . 42 ALA H 1 1
2 3699 1 1 42 ALA HA H -16.949 19.491 -13.224 1.00 . A A . 42 ALA HA 1 1
2 3700 1 1 42 ALA HB1 H -17.176 17.945 -14.841 1.00 . A A . 42 ALA HB1 1 1
2 3701 1 1 42 ALA HB2 H -18.248 17.113 -13.689 1.00 . A A . 42 ALA HB2 1 1
2 3702 1 1 42 ALA HB3 H -16.537 16.639 -13.814 1.00 . A A . 42 ALA HB3 1 1
2 3703 1 1 42 ALA N N -15.501 18.293 -12.341 1.00 . A A . 42 ALA N 1 1
2 3704 1 1 42 ALA O O -18.850 19.125 -11.578 1.00 . A A . 42 ALA O 1 1
2 3705 1 1 43 PHE C C -18.434 18.596 -8.648 1.00 . A A . 43 PHE C 1 1
2 3706 1 1 43 PHE CA C -18.410 17.337 -9.507 1.00 . A A . 43 PHE CA 1 1
2 3707 1 1 43 PHE CB C -17.924 16.147 -8.677 1.00 . A A . 43 PHE CB 1 1
2 3708 1 1 43 PHE CD1 C -20.109 16.347 -7.459 1.00 . A A . 43 PHE CD1 1 1
2 3709 1 1 43 PHE CD2 C -18.430 14.919 -6.547 1.00 . A A . 43 PHE CD2 1 1
2 3710 1 1 43 PHE CE1 C -20.955 16.027 -6.413 1.00 . A A . 43 PHE CE1 1 1
2 3711 1 1 43 PHE CE2 C -19.272 14.595 -5.500 1.00 . A A . 43 PHE CE2 1 1
2 3712 1 1 43 PHE CG C -18.840 15.798 -7.538 1.00 . A A . 43 PHE CG 1 1
2 3713 1 1 43 PHE CZ C -20.534 15.151 -5.431 1.00 . A A . 43 PHE CZ 1 1
2 3714 1 1 43 PHE H H -16.721 16.959 -10.768 1.00 . A A . 43 PHE H 1 1
2 3715 1 1 43 PHE HA H -19.424 17.130 -9.848 1.00 . A A . 43 PHE HA 1 1
2 3716 1 1 43 PHE HB2 H -17.842 15.280 -9.331 1.00 . A A . 43 PHE HB2 1 1
2 3717 1 1 43 PHE HB3 H -16.938 16.379 -8.275 1.00 . A A . 43 PHE HB3 1 1
2 3718 1 1 43 PHE HD1 H -20.442 17.034 -8.223 1.00 . A A . 43 PHE HD1 1 1
2 3719 1 1 43 PHE HD2 H -17.443 14.484 -6.594 1.00 . A A . 43 PHE HD2 1 1
2 3720 1 1 43 PHE HE1 H -21.943 16.462 -6.364 1.00 . A A . 43 PHE HE1 1 1
2 3721 1 1 43 PHE HE2 H -18.943 13.907 -4.735 1.00 . A A . 43 PHE HE2 1 1
2 3722 1 1 43 PHE HZ H -21.192 14.901 -4.611 1.00 . A A . 43 PHE HZ 1 1
2 3723 1 1 43 PHE N N -17.556 17.520 -10.675 1.00 . A A . 43 PHE N 1 1
2 3724 1 1 43 PHE O O -19.499 19.131 -8.337 1.00 . A A . 43 PHE O 1 1
2 3725 1 1 44 THR C C -17.569 21.506 -8.208 1.00 . A A . 44 THR C 1 1
2 3726 1 1 44 THR CA C -17.135 20.263 -7.440 1.00 . A A . 44 THR CA 1 1
2 3727 1 1 44 THR CB C -15.692 20.462 -6.939 1.00 . A A . 44 THR CB 1 1
2 3728 1 1 44 THR CG2 C -14.805 21.014 -8.046 1.00 . A A . 44 THR CG2 1 1
2 3729 1 1 44 THR H H -16.412 18.585 -8.553 1.00 . A A . 44 THR H 1 1
2 3730 1 1 44 THR HA H -17.787 20.148 -6.574 1.00 . A A . 44 THR HA 1 1
2 3731 1 1 44 THR HB H -15.295 19.498 -6.621 1.00 . A A . 44 THR HB 1 1
2 3732 1 1 44 THR HG1 H -16.533 21.331 -5.382 1.00 . A A . 44 THR HG1 1 1
2 3733 1 1 44 THR HG21 H -13.761 20.957 -7.738 1.00 . A A . 44 THR HG21 1 1
2 3734 1 1 44 THR HG22 H -14.949 20.427 -8.953 1.00 . A A . 44 THR HG22 1 1
2 3735 1 1 44 THR HG23 H -15.071 22.053 -8.240 1.00 . A A . 44 THR HG23 1 1
2 3736 1 1 44 THR N N -17.251 19.068 -8.265 1.00 . A A . 44 THR N 1 1
2 3737 1 1 44 THR O O -18.046 22.477 -7.619 1.00 . A A . 44 THR O 1 1
2 3738 1 1 44 THR OG1 O -15.680 21.357 -5.821 1.00 . A A . 44 THR OG1 1 1
2 3739 1 1 45 SER C C -19.268 22.895 -10.255 1.00 . A A . 45 SER C 1 1
2 3740 1 1 45 SER CA C -17.777 22.594 -10.376 1.00 . A A . 45 SER CA 1 1
2 3741 1 1 45 SER CB C -17.421 22.300 -11.834 1.00 . A A . 45 SER CB 1 1
2 3742 1 1 45 SER H H -17.011 20.641 -9.951 1.00 . A A . 45 SER H 1 1
2 3743 1 1 45 SER HA H -17.218 23.473 -10.054 1.00 . A A . 45 SER HA 1 1
2 3744 1 1 45 SER HB2 H -17.471 21.224 -12.003 1.00 . A A . 45 SER HB2 1 1
2 3745 1 1 45 SER HB3 H -18.139 22.798 -12.486 1.00 . A A . 45 SER HB3 1 1
2 3746 1 1 45 SER HG H -16.155 23.674 -12.424 1.00 . A A . 45 SER HG 1 1
2 3747 1 1 45 SER N N -17.404 21.469 -9.527 1.00 . A A . 45 SER N 1 1
2 3748 1 1 45 SER O O -19.683 24.053 -10.282 1.00 . A A . 45 SER O 1 1
2 3749 1 1 45 SER OG O -16.116 22.757 -12.144 1.00 . A A . 45 SER OG 1 1
2 3750 1 1 46 GLY C C -21.911 22.547 -8.638 1.00 . A A . 46 GLY C 1 1
2 3751 1 1 46 GLY CA C -21.505 22.014 -9.998 1.00 . A A . 46 GLY CA 1 1
2 3752 1 1 46 GLY H H -19.674 20.913 -10.107 1.00 . A A . 46 GLY H 1 1
2 3753 1 1 46 GLY HA2 H -21.840 22.715 -10.763 1.00 . A A . 46 GLY HA2 1 1
2 3754 1 1 46 GLY HA3 H -21.992 21.052 -10.161 1.00 . A A . 46 GLY HA3 1 1
2 3755 1 1 46 GLY N N -20.069 21.842 -10.122 1.00 . A A . 46 GLY N 1 1
2 3756 1 1 46 GLY O O -22.844 23.344 -8.528 1.00 . A A . 46 GLY O 1 1
2 3757 1 1 47 LEU C C -21.178 24.021 -6.058 1.00 . A A . 47 LEU C 1 1
2 3758 1 1 47 LEU CA C -21.504 22.542 -6.238 1.00 . A A . 47 LEU CA 1 1
2 3759 1 1 47 LEU CB C -20.711 21.707 -5.232 1.00 . A A . 47 LEU CB 1 1
2 3760 1 1 47 LEU CD1 C -19.991 19.484 -4.325 1.00 . A A . 47 LEU CD1 1 1
2 3761 1 1 47 LEU CD2 C -22.329 19.794 -5.157 1.00 . A A . 47 LEU CD2 1 1
2 3762 1 1 47 LEU CG C -20.872 20.190 -5.343 1.00 . A A . 47 LEU CG 1 1
2 3763 1 1 47 LEU H H -20.455 21.453 -7.755 1.00 . A A . 47 LEU H 1 1
2 3764 1 1 47 LEU HA H -22.568 22.395 -6.049 1.00 . A A . 47 LEU HA 1 1
2 3765 1 1 47 LEU HB2 H -19.654 21.948 -5.343 1.00 . A A . 47 LEU HB2 1 1
2 3766 1 1 47 LEU HB3 H -21.026 22.003 -4.231 1.00 . A A . 47 LEU HB3 1 1
2 3767 1 1 47 LEU HD11 H -18.953 19.780 -4.474 1.00 . A A . 47 LEU HD11 1 1
2 3768 1 1 47 LEU HD12 H -20.307 19.760 -3.318 1.00 . A A . 47 LEU HD12 1 1
2 3769 1 1 47 LEU HD13 H -20.083 18.405 -4.451 1.00 . A A . 47 LEU HD13 1 1
2 3770 1 1 47 LEU HD21 H -22.944 20.310 -5.895 1.00 . A A . 47 LEU HD21 1 1
2 3771 1 1 47 LEU HD22 H -22.432 18.717 -5.288 1.00 . A A . 47 LEU HD22 1 1
2 3772 1 1 47 LEU HD23 H -22.656 20.071 -4.155 1.00 . A A . 47 LEU HD23 1 1
2 3773 1 1 47 LEU HG H -20.557 19.884 -6.341 1.00 . A A . 47 LEU HG 1 1
2 3774 1 1 47 LEU N N -21.210 22.106 -7.599 1.00 . A A . 47 LEU N 1 1
2 3775 1 1 47 LEU O O -21.904 24.750 -5.383 1.00 . A A . 47 LEU O 1 1
2 3776 1 1 48 ARG C C -20.747 26.784 -7.100 1.00 . A A . 48 ARG C 1 1
2 3777 1 1 48 ARG CA C -19.659 25.851 -6.577 1.00 . A A . 48 ARG CA 1 1
2 3778 1 1 48 ARG CB C -18.365 26.067 -7.365 1.00 . A A . 48 ARG CB 1 1
2 3779 1 1 48 ARG CD C -16.153 24.896 -7.141 1.00 . A A . 48 ARG CD 1 1
2 3780 1 1 48 ARG CG C -17.108 25.908 -6.527 1.00 . A A . 48 ARG CG 1 1
2 3781 1 1 48 ARG CZ C -13.995 26.074 -7.154 1.00 . A A . 48 ARG CZ 1 1
2 3782 1 1 48 ARG H H -19.528 23.810 -7.212 1.00 . A A . 48 ARG H 1 1
2 3783 1 1 48 ARG HA H -19.471 26.088 -5.530 1.00 . A A . 48 ARG HA 1 1
2 3784 1 1 48 ARG HB2 H -18.331 25.341 -8.178 1.00 . A A . 48 ARG HB2 1 1
2 3785 1 1 48 ARG HB3 H -18.378 27.070 -7.791 1.00 . A A . 48 ARG HB3 1 1
2 3786 1 1 48 ARG HD2 H -15.773 24.246 -6.352 1.00 . A A . 48 ARG HD2 1 1
2 3787 1 1 48 ARG HD3 H -16.695 24.292 -7.869 1.00 . A A . 48 ARG HD3 1 1
2 3788 1 1 48 ARG HE H -15.026 25.587 -8.813 1.00 . A A . 48 ARG HE 1 1
2 3789 1 1 48 ARG HG2 H -16.605 26.872 -6.456 1.00 . A A . 48 ARG HG2 1 1
2 3790 1 1 48 ARG HG3 H -17.385 25.576 -5.526 1.00 . A A . 48 ARG HG3 1 1
2 3791 1 1 48 ARG HH11 H -14.704 25.601 -5.312 1.00 . A A . 48 ARG HH11 1 1
2 3792 1 1 48 ARG HH12 H -13.169 26.439 -5.336 1.00 . A A . 48 ARG HH12 1 1
2 3793 1 1 48 ARG HH21 H -13.033 26.675 -8.837 1.00 . A A . 48 ARG HH21 1 1
2 3794 1 1 48 ARG HH22 H -12.223 27.047 -7.333 1.00 . A A . 48 ARG HH22 1 1
2 3795 1 1 48 ARG N N -20.081 24.458 -6.670 1.00 . A A . 48 ARG N 1 1
2 3796 1 1 48 ARG NE N -15.024 25.542 -7.804 1.00 . A A . 48 ARG NE 1 1
2 3797 1 1 48 ARG NH1 N -13.952 26.035 -5.828 1.00 . A A . 48 ARG NH1 1 1
2 3798 1 1 48 ARG NH2 N -13.005 26.644 -7.828 1.00 . A A . 48 ARG NH2 1 1
2 3799 1 1 48 ARG O O -20.947 27.878 -6.572 1.00 . A A . 48 ARG O 1 1
2 3800 1 1 49 ALA C C -23.753 27.149 -7.841 1.00 . A A . 49 ALA C 1 1
2 3801 1 1 49 ALA CA C -22.516 27.140 -8.733 1.00 . A A . 49 ALA CA 1 1
2 3802 1 1 49 ALA CB C -22.864 26.609 -10.115 1.00 . A A . 49 ALA CB 1 1
2 3803 1 1 49 ALA H H -21.234 25.438 -8.530 1.00 . A A . 49 ALA H 1 1
2 3804 1 1 49 ALA HA H -22.162 28.166 -8.838 1.00 . A A . 49 ALA HA 1 1
2 3805 1 1 49 ALA HB1 H -23.664 27.213 -10.546 1.00 . A A . 49 ALA HB1 1 1
2 3806 1 1 49 ALA HB2 H -23.194 25.574 -10.034 1.00 . A A . 49 ALA HB2 1 1
2 3807 1 1 49 ALA HB3 H -21.984 26.661 -10.757 1.00 . A A . 49 ALA HB3 1 1
2 3808 1 1 49 ALA N N -21.448 26.345 -8.140 1.00 . A A . 49 ALA N 1 1
2 3809 1 1 49 ALA O O -24.462 28.152 -7.755 1.00 . A A . 49 ALA O 1 1
2 3810 1 1 50 THR C C -24.946 26.682 -5.001 1.00 . A A . 50 THR C 1 1
2 3811 1 1 50 THR CA C -25.159 25.903 -6.293 1.00 . A A . 50 THR CA 1 1
2 3812 1 1 50 THR CB C -25.450 24.430 -5.949 1.00 . A A . 50 THR CB 1 1
2 3813 1 1 50 THR CG2 C -26.803 24.290 -5.268 1.00 . A A . 50 THR CG2 1 1
2 3814 1 1 50 THR H H -23.386 25.236 -7.289 1.00 . A A . 50 THR H 1 1
2 3815 1 1 50 THR HA H -26.029 26.315 -6.804 1.00 . A A . 50 THR HA 1 1
2 3816 1 1 50 THR HB H -24.677 24.070 -5.270 1.00 . A A . 50 THR HB 1 1
2 3817 1 1 50 THR HG1 H -26.113 23.931 -7.738 1.00 . A A . 50 THR HG1 1 1
2 3818 1 1 50 THR HG21 H -26.739 23.537 -4.483 1.00 . A A . 50 THR HG21 1 1
2 3819 1 1 50 THR HG22 H -27.090 25.246 -4.831 1.00 . A A . 50 THR HG22 1 1
2 3820 1 1 50 THR HG23 H -27.549 23.987 -6.002 1.00 . A A . 50 THR HG23 1 1
2 3821 1 1 50 THR N N -24.007 26.025 -7.177 1.00 . A A . 50 THR N 1 1
2 3822 1 1 50 THR O O -25.821 27.431 -4.564 1.00 . A A . 50 THR O 1 1
2 3823 1 1 50 THR OG1 O -25.424 23.634 -7.140 1.00 . A A . 50 THR OG1 1 1
2 3824 1 1 51 LEU C C -23.463 28.705 -3.345 1.00 . A A . 51 LEU C 1 1
2 3825 1 1 51 LEU CA C -23.449 27.192 -3.150 1.00 . A A . 51 LEU CA 1 1
2 3826 1 1 51 LEU CB C -22.076 26.745 -2.645 1.00 . A A . 51 LEU CB 1 1
2 3827 1 1 51 LEU CD1 C -21.993 28.314 -0.693 1.00 . A A . 51 LEU CD1 1 1
2 3828 1 1 51 LEU CD2 C -22.803 25.970 -0.375 1.00 . A A . 51 LEU CD2 1 1
2 3829 1 1 51 LEU CG C -21.842 26.868 -1.139 1.00 . A A . 51 LEU CG 1 1
2 3830 1 1 51 LEU H H -23.100 25.877 -4.805 1.00 . A A . 51 LEU H 1 1
2 3831 1 1 51 LEU HA H -24.196 26.931 -2.401 1.00 . A A . 51 LEU HA 1 1
2 3832 1 1 51 LEU HB2 H -21.945 25.698 -2.918 1.00 . A A . 51 LEU HB2 1 1
2 3833 1 1 51 LEU HB3 H -21.314 27.331 -3.160 1.00 . A A . 51 LEU HB3 1 1
2 3834 1 1 51 LEU HD11 H -21.327 28.507 0.148 1.00 . A A . 51 LEU HD11 1 1
2 3835 1 1 51 LEU HD12 H -23.024 28.495 -0.388 1.00 . A A . 51 LEU HD12 1 1
2 3836 1 1 51 LEU HD13 H -21.737 28.978 -1.518 1.00 . A A . 51 LEU HD13 1 1
2 3837 1 1 51 LEU HD21 H -22.676 26.129 0.696 1.00 . A A . 51 LEU HD21 1 1
2 3838 1 1 51 LEU HD22 H -22.593 24.927 -0.614 1.00 . A A . 51 LEU HD22 1 1
2 3839 1 1 51 LEU HD23 H -23.827 26.209 -0.659 1.00 . A A . 51 LEU HD23 1 1
2 3840 1 1 51 LEU HG H -20.824 26.546 -0.922 1.00 . A A . 51 LEU HG 1 1
2 3841 1 1 51 LEU N N -23.778 26.504 -4.395 1.00 . A A . 51 LEU N 1 1
2 3842 1 1 51 LEU O O -24.036 29.439 -2.539 1.00 . A A . 51 LEU O 1 1
2 3843 1 1 52 SER C C -24.172 31.170 -4.892 1.00 . A A . 52 SER C 1 1
2 3844 1 1 52 SER CA C -22.771 30.590 -4.720 1.00 . A A . 52 SER CA 1 1
2 3845 1 1 52 SER CB C -21.949 30.832 -5.988 1.00 . A A . 52 SER CB 1 1
2 3846 1 1 52 SER H H -22.383 28.511 -5.046 1.00 . A A . 52 SER H 1 1
2 3847 1 1 52 SER HA H -22.284 31.099 -3.888 1.00 . A A . 52 SER HA 1 1
2 3848 1 1 52 SER HB2 H -21.149 30.093 -6.043 1.00 . A A . 52 SER HB2 1 1
2 3849 1 1 52 SER HB3 H -22.596 30.725 -6.858 1.00 . A A . 52 SER HB3 1 1
2 3850 1 1 52 SER HG H -20.874 32.259 -6.792 1.00 . A A . 52 SER HG 1 1
2 3851 1 1 52 SER N N -22.832 29.165 -4.421 1.00 . A A . 52 SER N 1 1
2 3852 1 1 52 SER O O -24.486 32.232 -4.357 1.00 . A A . 52 SER O 1 1
2 3853 1 1 52 SER OG O -21.384 32.132 -5.989 1.00 . A A . 52 SER OG 1 1
2 3854 1 1 53 ASN C C -27.188 30.906 -4.593 1.00 . A A . 53 ASN C 1 1
2 3855 1 1 53 ASN CA C -26.378 30.906 -5.886 1.00 . A A . 53 ASN CA 1 1
2 3856 1 1 53 ASN CB C -27.052 30.004 -6.922 1.00 . A A . 53 ASN CB 1 1
2 3857 1 1 53 ASN CG C -26.925 30.549 -8.332 1.00 . A A . 53 ASN CG 1 1
2 3858 1 1 53 ASN H H -24.692 29.598 -6.055 1.00 . A A . 53 ASN H 1 1
2 3859 1 1 53 ASN HA H -26.349 31.922 -6.277 1.00 . A A . 53 ASN HA 1 1
2 3860 1 1 53 ASN HB2 H -26.595 29.015 -6.882 1.00 . A A . 53 ASN HB2 1 1
2 3861 1 1 53 ASN HB3 H -28.110 29.916 -6.675 1.00 . A A . 53 ASN HB3 1 1
2 3862 1 1 53 ASN HD21 H -24.943 30.893 -8.056 1.00 . A A . 53 ASN HD21 1 1
2 3863 1 1 53 ASN HD22 H -25.572 31.328 -9.630 1.00 . A A . 53 ASN HD22 1 1
2 3864 1 1 53 ASN N N -25.011 30.463 -5.643 1.00 . A A . 53 ASN N 1 1
2 3865 1 1 53 ASN ND2 N -25.717 30.956 -8.702 1.00 . A A . 53 ASN ND2 1 1
2 3866 1 1 53 ASN O O -27.917 31.856 -4.304 1.00 . A A . 53 ASN O 1 1
2 3867 1 1 53 ASN OD1 O -27.903 30.602 -9.079 1.00 . A A . 53 ASN OD1 1 1
2 3868 1 1 54 LEU C C -27.330 30.788 -1.567 1.00 . A A . 54 LEU C 1 1
2 3869 1 1 54 LEU CA C -27.773 29.712 -2.553 1.00 . A A . 54 LEU CA 1 1
2 3870 1 1 54 LEU CB C -27.545 28.326 -1.949 1.00 . A A . 54 LEU CB 1 1
2 3871 1 1 54 LEU CD1 C -27.712 25.834 -2.165 1.00 . A A . 54 LEU CD1 1 1
2 3872 1 1 54 LEU CD2 C -29.769 27.243 -2.358 1.00 . A A . 54 LEU CD2 1 1
2 3873 1 1 54 LEU CG C -28.274 27.167 -2.631 1.00 . A A . 54 LEU CG 1 1
2 3874 1 1 54 LEU H H -26.441 29.089 -4.110 1.00 . A A . 54 LEU H 1 1
2 3875 1 1 54 LEU HA H -28.838 29.836 -2.746 1.00 . A A . 54 LEU HA 1 1
2 3876 1 1 54 LEU HB2 H -26.476 28.116 -1.966 1.00 . A A . 54 LEU HB2 1 1
2 3877 1 1 54 LEU HB3 H -27.871 28.359 -0.909 1.00 . A A . 54 LEU HB3 1 1
2 3878 1 1 54 LEU HD11 H -26.642 25.799 -2.369 1.00 . A A . 54 LEU HD11 1 1
2 3879 1 1 54 LEU HD12 H -27.881 25.723 -1.094 1.00 . A A . 54 LEU HD12 1 1
2 3880 1 1 54 LEU HD13 H -28.210 25.024 -2.697 1.00 . A A . 54 LEU HD13 1 1
2 3881 1 1 54 LEU HD21 H -30.153 28.205 -2.698 1.00 . A A . 54 LEU HD21 1 1
2 3882 1 1 54 LEU HD22 H -30.277 26.440 -2.891 1.00 . A A . 54 LEU HD22 1 1
2 3883 1 1 54 LEU HD23 H -29.949 27.139 -1.288 1.00 . A A . 54 LEU HD23 1 1
2 3884 1 1 54 LEU HG H -28.117 27.249 -3.706 1.00 . A A . 54 LEU HG 1 1
2 3885 1 1 54 LEU N N -27.054 29.836 -3.817 1.00 . A A . 54 LEU N 1 1
2 3886 1 1 54 LEU O O -28.147 31.354 -0.842 1.00 . A A . 54 LEU O 1 1
2 3887 1 1 55 GLY C C -26.072 33.455 -0.927 1.00 . A A . 55 GLY C 1 1
2 3888 1 1 55 GLY CA C -25.502 32.079 -0.651 1.00 . A A . 55 GLY CA 1 1
2 3889 1 1 55 GLY H H -25.404 30.573 -2.167 1.00 . A A . 55 GLY H 1 1
2 3890 1 1 55 GLY HA2 H -25.747 31.798 0.373 1.00 . A A . 55 GLY HA2 1 1
2 3891 1 1 55 GLY HA3 H -24.418 32.116 -0.759 1.00 . A A . 55 GLY HA3 1 1
2 3892 1 1 55 GLY N N -26.031 31.069 -1.549 1.00 . A A . 55 GLY N 1 1
2 3893 1 1 55 GLY O O -25.956 34.360 -0.099 1.00 . A A . 55 GLY O 1 1
2 3894 1 1 56 ASP C C -28.714 34.708 -2.952 1.00 . A A . 56 ASP C 1 1
2 3895 1 1 56 ASP CA C -27.277 34.894 -2.476 1.00 . A A . 56 ASP CA 1 1
2 3896 1 1 56 ASP CB C -26.444 35.555 -3.575 1.00 . A A . 56 ASP CB 1 1
2 3897 1 1 56 ASP CG C -26.491 37.068 -3.507 1.00 . A A . 56 ASP CG 1 1
2 3898 1 1 56 ASP H H -26.749 32.835 -2.729 1.00 . A A . 56 ASP H 1 1
2 3899 1 1 56 ASP HA H -27.283 35.549 -1.604 1.00 . A A . 56 ASP HA 1 1
2 3900 1 1 56 ASP HB2 H -25.408 35.232 -3.470 1.00 . A A . 56 ASP HB2 1 1
2 3901 1 1 56 ASP HB3 H -26.819 35.232 -4.546 1.00 . A A . 56 ASP HB3 1 1
2 3902 1 1 56 ASP N N -26.687 33.617 -2.092 1.00 . A A . 56 ASP N 1 1
2 3903 1 1 56 ASP O O -29.262 35.559 -3.652 1.00 . A A . 56 ASP O 1 1
2 3904 1 1 56 ASP OD1 O -27.354 37.602 -2.779 1.00 . A A . 56 ASP OD1 1 1
2 3905 1 1 56 ASP OD2 O -25.666 37.720 -4.181 1.00 . A A . 56 ASP OD2 1 1
2 3906 1 1 57 SER C C -31.681 33.829 -1.930 1.00 . A A . 57 SER C 1 1
2 3907 1 1 57 SER CA C -30.693 33.289 -2.959 1.00 . A A . 57 SER CA 1 1
2 3908 1 1 57 SER CB C -30.880 31.780 -3.120 1.00 . A A . 57 SER CB 1 1
2 3909 1 1 57 SER H H -28.817 32.930 -1.990 1.00 . A A . 57 SER H 1 1
2 3910 1 1 57 SER HA H -30.893 33.768 -3.917 1.00 . A A . 57 SER HA 1 1
2 3911 1 1 57 SER HB2 H -29.933 31.334 -3.423 1.00 . A A . 57 SER HB2 1 1
2 3912 1 1 57 SER HB3 H -31.188 31.353 -2.165 1.00 . A A . 57 SER HB3 1 1
2 3913 1 1 57 SER HG H -31.833 30.555 -4.315 1.00 . A A . 57 SER HG 1 1
2 3914 1 1 57 SER N N -29.320 33.589 -2.567 1.00 . A A . 57 SER N 1 1
2 3915 1 1 57 SER O O -32.839 34.099 -2.247 1.00 . A A . 57 SER O 1 1
2 3916 1 1 57 SER OG O -31.864 31.490 -4.099 1.00 . A A . 57 SER OG 1 1
2 3917 1 1 58 GLY C C -31.869 33.756 1.673 1.00 . A A . 58 GLY C 1 1
2 3918 1 1 58 GLY CA C -32.069 34.492 0.363 1.00 . A A . 58 GLY CA 1 1
2 3919 1 1 58 GLY H H -30.254 33.748 -0.490 1.00 . A A . 58 GLY H 1 1
2 3920 1 1 58 GLY HA2 H -31.856 35.550 0.514 1.00 . A A . 58 GLY HA2 1 1
2 3921 1 1 58 GLY HA3 H -33.109 34.381 0.055 1.00 . A A . 58 GLY HA3 1 1
2 3922 1 1 58 GLY N N -31.214 33.985 -0.695 1.00 . A A . 58 GLY N 1 1
2 3923 1 1 58 GLY O O -32.408 34.155 2.705 1.00 . A A . 58 GLY O 1 1
2 3924 1 1 59 MET C C -29.520 32.321 3.486 1.00 . A A . 59 MET C 1 1
2 3925 1 1 59 MET CA C -30.825 31.884 2.825 1.00 . A A . 59 MET CA 1 1
2 3926 1 1 59 MET CB C -30.757 30.397 2.471 1.00 . A A . 59 MET CB 1 1
2 3927 1 1 59 MET CE C -30.901 27.639 1.051 1.00 . A A . 59 MET CE 1 1
2 3928 1 1 59 MET CG C -29.618 30.049 1.527 1.00 . A A . 59 MET CG 1 1
2 3929 1 1 59 MET H H -30.680 32.402 0.753 1.00 . A A . 59 MET H 1 1
2 3930 1 1 59 MET HA H -31.640 32.035 3.533 1.00 . A A . 59 MET HA 1 1
2 3931 1 1 59 MET HB2 H -30.627 29.829 3.392 1.00 . A A . 59 MET HB2 1 1
2 3932 1 1 59 MET HB3 H -31.699 30.104 2.007 1.00 . A A . 59 MET HB3 1 1
2 3933 1 1 59 MET HE1 H -31.525 28.448 0.672 1.00 . A A . 59 MET HE1 1 1
2 3934 1 1 59 MET HE2 H -31.363 27.210 1.941 1.00 . A A . 59 MET HE2 1 1
2 3935 1 1 59 MET HE3 H -30.801 26.868 0.286 1.00 . A A . 59 MET HE3 1 1
2 3936 1 1 59 MET HG2 H -29.880 30.387 0.524 1.00 . A A . 59 MET HG2 1 1
2 3937 1 1 59 MET HG3 H -28.718 30.570 1.852 1.00 . A A . 59 MET HG3 1 1
2 3938 1 1 59 MET N N -31.093 32.678 1.632 1.00 . A A . 59 MET N 1 1
2 3939 1 1 59 MET O O -28.973 33.375 3.163 1.00 . A A . 59 MET O 1 1
2 3940 1 1 59 MET SD S -29.281 28.279 1.469 1.00 . A A . 59 MET SD 1 1
2 3941 1 1 60 SER C C -26.610 31.082 4.488 1.00 . A A . 60 SER C 1 1
2 3942 1 1 60 SER CA C -27.793 31.809 5.122 1.00 . A A . 60 SER CA 1 1
2 3943 1 1 60 SER CB C -27.915 31.419 6.596 1.00 . A A . 60 SER CB 1 1
2 3944 1 1 60 SER H H -29.526 30.653 4.632 1.00 . A A . 60 SER H 1 1
2 3945 1 1 60 SER HA H -27.613 32.883 5.061 1.00 . A A . 60 SER HA 1 1
2 3946 1 1 60 SER HB2 H -27.933 32.323 7.206 1.00 . A A . 60 SER HB2 1 1
2 3947 1 1 60 SER HB3 H -28.844 30.869 6.743 1.00 . A A . 60 SER HB3 1 1
2 3948 1 1 60 SER HG H -26.893 30.426 7.941 1.00 . A A . 60 SER HG 1 1
2 3949 1 1 60 SER N N -29.030 31.505 4.413 1.00 . A A . 60 SER N 1 1
2 3950 1 1 60 SER O O -26.769 30.113 3.747 1.00 . A A . 60 SER O 1 1
2 3951 1 1 60 SER OG O -26.827 30.606 7.000 1.00 . A A . 60 SER OG 1 1
2 3952 1 1 61 PRO C C -23.870 29.600 4.851 1.00 . A A . 61 PRO C 1 1
2 3953 1 1 61 PRO CA C -24.159 30.974 4.256 1.00 . A A . 61 PRO CA 1 1
2 3954 1 1 61 PRO CB C -23.080 31.976 4.676 1.00 . A A . 61 PRO CB 1 1
2 3955 1 1 61 PRO CD C -25.129 32.716 5.662 1.00 . A A . 61 PRO CD 1 1
2 3956 1 1 61 PRO CG C -23.642 32.655 5.877 1.00 . A A . 61 PRO CG 1 1
2 3957 1 1 61 PRO HA H -24.209 30.910 3.169 1.00 . A A . 61 PRO HA 1 1
2 3958 1 1 61 PRO HB2 H -22.153 31.460 4.925 1.00 . A A . 61 PRO HB2 1 1
2 3959 1 1 61 PRO HB3 H -22.907 32.699 3.880 1.00 . A A . 61 PRO HB3 1 1
2 3960 1 1 61 PRO HD2 H -25.655 32.603 6.610 1.00 . A A . 61 PRO HD2 1 1
2 3961 1 1 61 PRO HD3 H -25.415 33.649 5.176 1.00 . A A . 61 PRO HD3 1 1
2 3962 1 1 61 PRO HG2 H -23.417 32.077 6.773 1.00 . A A . 61 PRO HG2 1 1
2 3963 1 1 61 PRO HG3 H -23.231 33.661 5.969 1.00 . A A . 61 PRO HG3 1 1
2 3964 1 1 61 PRO N N -25.394 31.562 4.786 1.00 . A A . 61 PRO N 1 1
2 3965 1 1 61 PRO O O -22.964 28.898 4.404 1.00 . A A . 61 PRO O 1 1
2 3966 1 1 62 ASN C C -25.477 26.912 5.982 1.00 . A A . 62 ASN C 1 1
2 3967 1 1 62 ASN CA C -24.475 27.931 6.517 1.00 . A A . 62 ASN CA 1 1
2 3968 1 1 62 ASN CB C -24.640 28.079 8.031 1.00 . A A . 62 ASN CB 1 1
2 3969 1 1 62 ASN CG C -23.334 28.419 8.724 1.00 . A A . 62 ASN CG 1 1
2 3970 1 1 62 ASN H H -25.376 29.845 6.182 1.00 . A A . 62 ASN H 1 1
2 3971 1 1 62 ASN HA H -23.468 27.570 6.310 1.00 . A A . 62 ASN HA 1 1
2 3972 1 1 62 ASN HB2 H -25.358 28.874 8.229 1.00 . A A . 62 ASN HB2 1 1
2 3973 1 1 62 ASN HB3 H -25.024 27.144 8.438 1.00 . A A . 62 ASN HB3 1 1
2 3974 1 1 62 ASN HD21 H -22.877 26.448 8.902 1.00 . A A . 62 ASN HD21 1 1
2 3975 1 1 62 ASN HD22 H -21.692 27.558 9.554 1.00 . A A . 62 ASN HD22 1 1
2 3976 1 1 62 ASN N N -24.648 29.223 5.861 1.00 . A A . 62 ASN N 1 1
2 3977 1 1 62 ASN ND2 N -22.574 27.393 9.089 1.00 . A A . 62 ASN ND2 1 1
2 3978 1 1 62 ASN O O -25.177 25.721 5.895 1.00 . A A . 62 ASN O 1 1
2 3979 1 1 62 ASN OD1 O -23.013 29.590 8.927 1.00 . A A . 62 ASN OD1 1 1
2 3980 1 1 63 GLU C C -27.377 26.060 3.684 1.00 . A A . 63 GLU C 1 1
2 3981 1 1 63 GLU CA C -27.711 26.516 5.101 1.00 . A A . 63 GLU CA 1 1
2 3982 1 1 63 GLU CB C -29.060 27.238 5.112 1.00 . A A . 63 GLU CB 1 1
2 3983 1 1 63 GLU CD C -29.054 27.339 7.637 1.00 . A A . 63 GLU CD 1 1
2 3984 1 1 63 GLU CG C -29.279 28.100 6.344 1.00 . A A . 63 GLU CG 1 1
2 3985 1 1 63 GLU H H -26.850 28.376 5.723 1.00 . A A . 63 GLU H 1 1
2 3986 1 1 63 GLU HA H -27.783 25.636 5.741 1.00 . A A . 63 GLU HA 1 1
2 3987 1 1 63 GLU HB2 H -29.115 27.876 4.230 1.00 . A A . 63 GLU HB2 1 1
2 3988 1 1 63 GLU HB3 H -29.855 26.495 5.057 1.00 . A A . 63 GLU HB3 1 1
2 3989 1 1 63 GLU HG2 H -28.587 28.941 6.309 1.00 . A A . 63 GLU HG2 1 1
2 3990 1 1 63 GLU HG3 H -30.300 28.482 6.332 1.00 . A A . 63 GLU HG3 1 1
2 3991 1 1 63 GLU N N -26.666 27.388 5.627 1.00 . A A . 63 GLU N 1 1
2 3992 1 1 63 GLU O O -27.672 24.929 3.300 1.00 . A A . 63 GLU O 1 1
2 3993 1 1 63 GLU OE1 O -29.932 26.534 8.012 1.00 . A A . 63 GLU OE1 1 1
2 3994 1 1 63 GLU OE2 O -28.000 27.549 8.271 1.00 . A A . 63 GLU OE2 1 1
2 3995 1 1 64 ALA C C -25.372 25.500 1.491 1.00 . A A . 64 ALA C 1 1
2 3996 1 1 64 ALA CA C -26.386 26.638 1.539 1.00 . A A . 64 ALA CA 1 1
2 3997 1 1 64 ALA CB C -25.825 27.874 0.852 1.00 . A A . 64 ALA CB 1 1
2 3998 1 1 64 ALA H H -26.545 27.862 3.287 1.00 . A A . 64 ALA H 1 1
2 3999 1 1 64 ALA HA H -27.280 26.324 1.002 1.00 . A A . 64 ALA HA 1 1
2 4000 1 1 64 ALA HB1 H -25.013 28.287 1.451 1.00 . A A . 64 ALA HB1 1 1
2 4001 1 1 64 ALA HB2 H -25.447 27.602 -0.134 1.00 . A A . 64 ALA HB2 1 1
2 4002 1 1 64 ALA HB3 H -26.613 28.620 0.746 1.00 . A A . 64 ALA HB3 1 1
2 4003 1 1 64 ALA N N -26.760 26.949 2.912 1.00 . A A . 64 ALA N 1 1
2 4004 1 1 64 ALA O O -25.342 24.720 0.539 1.00 . A A . 64 ALA O 1 1
2 4005 1 1 65 LYS C C -24.168 22.991 2.751 1.00 . A A . 65 LYS C 1 1
2 4006 1 1 65 LYS CA C -23.525 24.366 2.601 1.00 . A A . 65 LYS CA 1 1
2 4007 1 1 65 LYS CB C -22.581 24.630 3.776 1.00 . A A . 65 LYS CB 1 1
2 4008 1 1 65 LYS CD C -21.147 26.286 5.005 1.00 . A A . 65 LYS CD 1 1
2 4009 1 1 65 LYS CE C -20.060 27.234 4.521 1.00 . A A . 65 LYS CE 1 1
2 4010 1 1 65 LYS CG C -22.227 26.097 3.954 1.00 . A A . 65 LYS CG 1 1
2 4011 1 1 65 LYS H H -24.615 26.081 3.274 1.00 . A A . 65 LYS H 1 1
2 4012 1 1 65 LYS HA H -22.944 24.379 1.679 1.00 . A A . 65 LYS HA 1 1
2 4013 1 1 65 LYS HB2 H -23.060 24.278 4.689 1.00 . A A . 65 LYS HB2 1 1
2 4014 1 1 65 LYS HB3 H -21.662 24.065 3.621 1.00 . A A . 65 LYS HB3 1 1
2 4015 1 1 65 LYS HD2 H -21.599 26.696 5.908 1.00 . A A . 65 LYS HD2 1 1
2 4016 1 1 65 LYS HD3 H -20.700 25.319 5.236 1.00 . A A . 65 LYS HD3 1 1
2 4017 1 1 65 LYS HE2 H -19.475 26.735 3.749 1.00 . A A . 65 LYS HE2 1 1
2 4018 1 1 65 LYS HE3 H -20.526 28.123 4.096 1.00 . A A . 65 LYS HE3 1 1
2 4019 1 1 65 LYS HG2 H -21.870 26.493 3.003 1.00 . A A . 65 LYS HG2 1 1
2 4020 1 1 65 LYS HG3 H -23.119 26.645 4.256 1.00 . A A . 65 LYS HG3 1 1
2 4021 1 1 65 LYS HZ1 H -18.444 28.271 5.267 1.00 . A A . 65 LYS HZ1 1 1
2 4022 1 1 65 LYS HZ2 H -18.704 26.826 6.017 1.00 . A A . 65 LYS HZ2 1 1
2 4023 1 1 65 LYS HZ3 H -19.682 28.113 6.345 1.00 . A A . 65 LYS HZ3 1 1
2 4024 1 1 65 LYS N N -24.541 25.409 2.523 1.00 . A A . 65 LYS N 1 1
2 4025 1 1 65 LYS NZ N -19.149 27.644 5.626 1.00 . A A . 65 LYS NZ 1 1
2 4026 1 1 65 LYS O O -23.671 22.001 2.214 1.00 . A A . 65 LYS O 1 1
2 4027 1 1 66 VAL C C -27.046 21.460 2.625 1.00 . A A . 66 VAL C 1 1
2 4028 1 1 66 VAL CA C -25.989 21.685 3.700 1.00 . A A . 66 VAL CA 1 1
2 4029 1 1 66 VAL CB C -26.665 21.657 5.084 1.00 . A A . 66 VAL CB 1 1
2 4030 1 1 66 VAL CG1 C -27.680 22.783 5.205 1.00 . A A . 66 VAL CG1 1 1
2 4031 1 1 66 VAL CG2 C -27.323 20.307 5.328 1.00 . A A . 66 VAL CG2 1 1
2 4032 1 1 66 VAL H H -25.634 23.786 3.898 1.00 . A A . 66 VAL H 1 1
2 4033 1 1 66 VAL HA H -25.270 20.867 3.651 1.00 . A A . 66 VAL HA 1 1
2 4034 1 1 66 VAL HB H -25.897 21.805 5.843 1.00 . A A . 66 VAL HB 1 1
2 4035 1 1 66 VAL HG11 H -28.321 22.604 6.069 1.00 . A A . 66 VAL HG11 1 1
2 4036 1 1 66 VAL HG12 H -27.157 23.731 5.332 1.00 . A A . 66 VAL HG12 1 1
2 4037 1 1 66 VAL HG13 H -28.289 22.822 4.302 1.00 . A A . 66 VAL HG13 1 1
2 4038 1 1 66 VAL HG21 H -26.577 19.517 5.236 1.00 . A A . 66 VAL HG21 1 1
2 4039 1 1 66 VAL HG22 H -27.751 20.287 6.330 1.00 . A A . 66 VAL HG22 1 1
2 4040 1 1 66 VAL HG23 H -28.112 20.149 4.593 1.00 . A A . 66 VAL HG23 1 1
2 4041 1 1 66 VAL N N -25.277 22.938 3.482 1.00 . A A . 66 VAL N 1 1
2 4042 1 1 66 VAL O O -27.336 20.322 2.255 1.00 . A A . 66 VAL O 1 1
2 4043 1 1 67 GLU C C -28.066 21.922 -0.206 1.00 . A A . 67 GLU C 1 1
2 4044 1 1 67 GLU CA C -28.645 22.472 1.095 1.00 . A A . 67 GLU CA 1 1
2 4045 1 1 67 GLU CB C -29.260 23.852 0.849 1.00 . A A . 67 GLU CB 1 1
2 4046 1 1 67 GLU CD C -31.651 24.382 1.468 1.00 . A A . 67 GLU CD 1 1
2 4047 1 1 67 GLU CG C -30.214 24.297 1.944 1.00 . A A . 67 GLU CG 1 1
2 4048 1 1 67 GLU H H -27.336 23.457 2.473 1.00 . A A . 67 GLU H 1 1
2 4049 1 1 67 GLU HA H -29.430 21.798 1.437 1.00 . A A . 67 GLU HA 1 1
2 4050 1 1 67 GLU HB2 H -28.453 24.581 0.778 1.00 . A A . 67 GLU HB2 1 1
2 4051 1 1 67 GLU HB3 H -29.799 23.832 -0.098 1.00 . A A . 67 GLU HB3 1 1
2 4052 1 1 67 GLU HG2 H -30.160 23.582 2.765 1.00 . A A . 67 GLU HG2 1 1
2 4053 1 1 67 GLU HG3 H -29.903 25.277 2.307 1.00 . A A . 67 GLU HG3 1 1
2 4054 1 1 67 GLU N N -27.619 22.551 2.127 1.00 . A A . 67 GLU N 1 1
2 4055 1 1 67 GLU O O -28.721 21.155 -0.914 1.00 . A A . 67 GLU O 1 1
2 4056 1 1 67 GLU OE1 O -32.069 23.502 0.687 1.00 . A A . 67 GLU OE1 1 1
2 4057 1 1 67 GLU OE2 O -32.356 25.328 1.876 1.00 . A A . 67 GLU OE2 1 1
2 4058 1 1 68 VAL C C -26.056 20.345 -1.759 1.00 . A A . 68 VAL C 1 1
2 4059 1 1 68 VAL CA C -26.169 21.866 -1.729 1.00 . A A . 68 VAL CA 1 1
2 4060 1 1 68 VAL CB C -24.760 22.477 -1.855 1.00 . A A . 68 VAL CB 1 1
2 4061 1 1 68 VAL CG1 C -24.847 23.934 -2.282 1.00 . A A . 68 VAL CG1 1 1
2 4062 1 1 68 VAL CG2 C -24.000 22.341 -0.545 1.00 . A A . 68 VAL CG2 1 1
2 4063 1 1 68 VAL H H -26.352 22.951 0.108 1.00 . A A . 68 VAL H 1 1
2 4064 1 1 68 VAL HA H -26.761 22.184 -2.587 1.00 . A A . 68 VAL HA 1 1
2 4065 1 1 68 VAL HB H -24.217 21.927 -2.624 1.00 . A A . 68 VAL HB 1 1
2 4066 1 1 68 VAL HG11 H -25.546 24.030 -3.112 1.00 . A A . 68 VAL HG11 1 1
2 4067 1 1 68 VAL HG12 H -25.194 24.538 -1.444 1.00 . A A . 68 VAL HG12 1 1
2 4068 1 1 68 VAL HG13 H -23.861 24.280 -2.595 1.00 . A A . 68 VAL HG13 1 1
2 4069 1 1 68 VAL HG21 H -23.340 21.475 -0.596 1.00 . A A . 68 VAL HG21 1 1
2 4070 1 1 68 VAL HG22 H -24.708 22.211 0.273 1.00 . A A . 68 VAL HG22 1 1
2 4071 1 1 68 VAL HG23 H -23.408 23.239 -0.374 1.00 . A A . 68 VAL HG23 1 1
2 4072 1 1 68 VAL N N -26.837 22.319 -0.514 1.00 . A A . 68 VAL N 1 1
2 4073 1 1 68 VAL O O -26.188 19.724 -2.814 1.00 . A A . 68 VAL O 1 1
2 4074 1 1 69 LEU C C -26.898 17.602 -1.082 1.00 . A A . 69 LEU C 1 1
2 4075 1 1 69 LEU CA C -25.681 18.304 -0.488 1.00 . A A . 69 LEU CA 1 1
2 4076 1 1 69 LEU CB C -25.506 17.895 0.975 1.00 . A A . 69 LEU CB 1 1
2 4077 1 1 69 LEU CD1 C -24.296 18.138 3.157 1.00 . A A . 69 LEU CD1 1 1
2 4078 1 1 69 LEU CD2 C -23.011 17.664 1.065 1.00 . A A . 69 LEU CD2 1 1
2 4079 1 1 69 LEU CG C -24.222 18.370 1.656 1.00 . A A . 69 LEU CG 1 1
2 4080 1 1 69 LEU H H -25.713 20.319 0.234 1.00 . A A . 69 LEU H 1 1
2 4081 1 1 69 LEU HA H -24.796 17.993 -1.043 1.00 . A A . 69 LEU HA 1 1
2 4082 1 1 69 LEU HB2 H -26.349 18.296 1.536 1.00 . A A . 69 LEU HB2 1 1
2 4083 1 1 69 LEU HB3 H -25.542 16.807 1.033 1.00 . A A . 69 LEU HB3 1 1
2 4084 1 1 69 LEU HD11 H -24.969 17.306 3.364 1.00 . A A . 69 LEU HD11 1 1
2 4085 1 1 69 LEU HD12 H -24.671 19.038 3.645 1.00 . A A . 69 LEU HD12 1 1
2 4086 1 1 69 LEU HD13 H -23.302 17.905 3.538 1.00 . A A . 69 LEU HD13 1 1
2 4087 1 1 69 LEU HD21 H -22.975 17.841 -0.010 1.00 . A A . 69 LEU HD21 1 1
2 4088 1 1 69 LEU HD22 H -23.087 16.593 1.253 1.00 . A A . 69 LEU HD22 1 1
2 4089 1 1 69 LEU HD23 H -22.103 18.050 1.527 1.00 . A A . 69 LEU HD23 1 1
2 4090 1 1 69 LEU HG H -24.116 19.440 1.479 1.00 . A A . 69 LEU HG 1 1
2 4091 1 1 69 LEU N N -25.811 19.753 -0.596 1.00 . A A . 69 LEU N 1 1
2 4092 1 1 69 LEU O O -26.769 16.598 -1.784 1.00 . A A . 69 LEU O 1 1
2 4093 1 1 70 LEU C C -29.489 17.858 -2.794 1.00 . A A . 70 LEU C 1 1
2 4094 1 1 70 LEU CA C -29.322 17.566 -1.307 1.00 . A A . 70 LEU CA 1 1
2 4095 1 1 70 LEU CB C -30.517 18.118 -0.529 1.00 . A A . 70 LEU CB 1 1
2 4096 1 1 70 LEU CD1 C -30.975 18.055 1.935 1.00 . A A . 70 LEU CD1 1 1
2 4097 1 1 70 LEU CD2 C -32.420 16.751 0.364 1.00 . A A . 70 LEU CD2 1 1
2 4098 1 1 70 LEU CG C -31.013 17.263 0.638 1.00 . A A . 70 LEU CG 1 1
2 4099 1 1 70 LEU H H -28.120 18.963 -0.217 1.00 . A A . 70 LEU H 1 1
2 4100 1 1 70 LEU HA H -29.287 16.485 -1.168 1.00 . A A . 70 LEU HA 1 1
2 4101 1 1 70 LEU HB2 H -30.235 19.092 -0.131 1.00 . A A . 70 LEU HB2 1 1
2 4102 1 1 70 LEU HB3 H -31.344 18.259 -1.225 1.00 . A A . 70 LEU HB3 1 1
2 4103 1 1 70 LEU HD11 H -29.961 18.413 2.113 1.00 . A A . 70 LEU HD11 1 1
2 4104 1 1 70 LEU HD12 H -31.285 17.415 2.761 1.00 . A A . 70 LEU HD12 1 1
2 4105 1 1 70 LEU HD13 H -31.652 18.906 1.861 1.00 . A A . 70 LEU HD13 1 1
2 4106 1 1 70 LEU HD21 H -32.426 16.186 -0.568 1.00 . A A . 70 LEU HD21 1 1
2 4107 1 1 70 LEU HD22 H -33.103 17.596 0.282 1.00 . A A . 70 LEU HD22 1 1
2 4108 1 1 70 LEU HD23 H -32.737 16.105 1.183 1.00 . A A . 70 LEU HD23 1 1
2 4109 1 1 70 LEU HG H -30.349 16.404 0.741 1.00 . A A . 70 LEU HG 1 1
2 4110 1 1 70 LEU N N -28.080 18.138 -0.799 1.00 . A A . 70 LEU N 1 1
2 4111 1 1 70 LEU O O -29.971 17.017 -3.552 1.00 . A A . 70 LEU O 1 1
2 4112 1 1 71 GLU C C -28.328 18.567 -5.491 1.00 . A A . 71 GLU C 1 1
2 4113 1 1 71 GLU CA C -29.188 19.460 -4.602 1.00 . A A . 71 GLU CA 1 1
2 4114 1 1 71 GLU CB C -28.767 20.921 -4.768 1.00 . A A . 71 GLU CB 1 1
2 4115 1 1 71 GLU CD C -29.935 23.145 -5.035 1.00 . A A . 71 GLU CD 1 1
2 4116 1 1 71 GLU CG C -29.740 21.747 -5.591 1.00 . A A . 71 GLU CG 1 1
2 4117 1 1 71 GLU H H -28.697 19.704 -2.533 1.00 . A A . 71 GLU H 1 1
2 4118 1 1 71 GLU HA H -30.228 19.362 -4.915 1.00 . A A . 71 GLU HA 1 1
2 4119 1 1 71 GLU HB2 H -28.686 21.370 -3.778 1.00 . A A . 71 GLU HB2 1 1
2 4120 1 1 71 GLU HB3 H -27.788 20.951 -5.248 1.00 . A A . 71 GLU HB3 1 1
2 4121 1 1 71 GLU HG2 H -29.366 21.821 -6.612 1.00 . A A . 71 GLU HG2 1 1
2 4122 1 1 71 GLU HG3 H -30.705 21.239 -5.604 1.00 . A A . 71 GLU HG3 1 1
2 4123 1 1 71 GLU N N -29.085 19.057 -3.205 1.00 . A A . 71 GLU N 1 1
2 4124 1 1 71 GLU O O -28.691 18.274 -6.631 1.00 . A A . 71 GLU O 1 1
2 4125 1 1 71 GLU OE1 O -30.161 23.272 -3.813 1.00 . A A . 71 GLU OE1 1 1
2 4126 1 1 71 GLU OE2 O -29.862 24.111 -5.823 1.00 . A A . 71 GLU OE2 1 1
2 4127 1 1 72 ALA C C -26.834 15.862 -5.829 1.00 . A A . 72 ALA C 1 1
2 4128 1 1 72 ALA CA C -26.276 17.277 -5.706 1.00 . A A . 72 ALA CA 1 1
2 4129 1 1 72 ALA CB C -24.911 17.251 -5.036 1.00 . A A . 72 ALA CB 1 1
2 4130 1 1 72 ALA H H -26.946 18.414 -4.021 1.00 . A A . 72 ALA H 1 1
2 4131 1 1 72 ALA HA H -26.159 17.687 -6.709 1.00 . A A . 72 ALA HA 1 1
2 4132 1 1 72 ALA HB1 H -24.480 18.252 -5.050 1.00 . A A . 72 ALA HB1 1 1
2 4133 1 1 72 ALA HB2 H -25.018 16.916 -4.005 1.00 . A A . 72 ALA HB2 1 1
2 4134 1 1 72 ALA HB3 H -24.255 16.567 -5.574 1.00 . A A . 72 ALA HB3 1 1
2 4135 1 1 72 ALA N N -27.188 18.137 -4.962 1.00 . A A . 72 ALA N 1 1
2 4136 1 1 72 ALA O O -26.594 15.173 -6.821 1.00 . A A . 72 ALA O 1 1
2 4137 1 1 73 LEU C C -29.329 14.016 -5.797 1.00 . A A . 73 LEU C 1 1
2 4138 1 1 73 LEU CA C -28.170 14.102 -4.809 1.00 . A A . 73 LEU CA 1 1
2 4139 1 1 73 LEU CB C -28.656 13.744 -3.403 1.00 . A A . 73 LEU CB 1 1
2 4140 1 1 73 LEU CD1 C -28.722 12.143 -1.475 1.00 . A A . 73 LEU CD1 1 1
2 4141 1 1 73 LEU CD2 C -27.954 11.359 -3.723 1.00 . A A . 73 LEU CD2 1 1
2 4142 1 1 73 LEU CG C -27.992 12.530 -2.752 1.00 . A A . 73 LEU CG 1 1
2 4143 1 1 73 LEU H H -27.738 16.049 -4.029 1.00 . A A . 73 LEU H 1 1
2 4144 1 1 73 LEU HA H -27.407 13.382 -5.105 1.00 . A A . 73 LEU HA 1 1
2 4145 1 1 73 LEU HB2 H -28.479 14.606 -2.760 1.00 . A A . 73 LEU HB2 1 1
2 4146 1 1 73 LEU HB3 H -29.730 13.564 -3.448 1.00 . A A . 73 LEU HB3 1 1
2 4147 1 1 73 LEU HD11 H -29.688 12.648 -1.441 1.00 . A A . 73 LEU HD11 1 1
2 4148 1 1 73 LEU HD12 H -28.875 11.064 -1.457 1.00 . A A . 73 LEU HD12 1 1
2 4149 1 1 73 LEU HD13 H -28.126 12.440 -0.612 1.00 . A A . 73 LEU HD13 1 1
2 4150 1 1 73 LEU HD21 H -27.874 10.426 -3.164 1.00 . A A . 73 LEU HD21 1 1
2 4151 1 1 73 LEU HD22 H -28.869 11.349 -4.316 1.00 . A A . 73 LEU HD22 1 1
2 4152 1 1 73 LEU HD23 H -27.094 11.462 -4.384 1.00 . A A . 73 LEU HD23 1 1
2 4153 1 1 73 LEU HG H -26.967 12.796 -2.495 1.00 . A A . 73 LEU HG 1 1
2 4154 1 1 73 LEU N N -27.578 15.435 -4.815 1.00 . A A . 73 LEU N 1 1
2 4155 1 1 73 LEU O O -29.501 13.008 -6.484 1.00 . A A . 73 LEU O 1 1
2 4156 1 1 74 THR C C -30.826 14.929 -8.217 1.00 . A A . 74 THR C 1 1
2 4157 1 1 74 THR CA C -31.263 15.127 -6.770 1.00 . A A . 74 THR CA 1 1
2 4158 1 1 74 THR CB C -32.020 16.463 -6.652 1.00 . A A . 74 THR CB 1 1
2 4159 1 1 74 THR CG2 C -33.233 16.481 -7.571 1.00 . A A . 74 THR CG2 1 1
2 4160 1 1 74 THR H H -29.928 15.877 -5.277 1.00 . A A . 74 THR H 1 1
2 4161 1 1 74 THR HA H -31.946 14.321 -6.504 1.00 . A A . 74 THR HA 1 1
2 4162 1 1 74 THR HB H -31.350 17.272 -6.942 1.00 . A A . 74 THR HB 1 1
2 4163 1 1 74 THR HG1 H -33.192 17.264 -5.284 1.00 . A A . 74 THR HG1 1 1
2 4164 1 1 74 THR HG21 H -33.134 15.695 -8.319 1.00 . A A . 74 THR HG21 1 1
2 4165 1 1 74 THR HG22 H -34.136 16.312 -6.983 1.00 . A A . 74 THR HG22 1 1
2 4166 1 1 74 THR HG23 H -33.299 17.449 -8.067 1.00 . A A . 74 THR HG23 1 1
2 4167 1 1 74 THR N N -30.122 15.081 -5.866 1.00 . A A . 74 THR N 1 1
2 4168 1 1 74 THR O O -31.514 14.271 -8.998 1.00 . A A . 74 THR O 1 1
2 4169 1 1 74 THR OG1 O -32.436 16.673 -5.299 1.00 . A A . 74 THR OG1 1 1
2 4170 1 1 75 ALA C C -28.774 13.941 -10.241 1.00 . A A . 75 ALA C 1 1
2 4171 1 1 75 ALA CA C -29.150 15.384 -9.921 1.00 . A A . 75 ALA CA 1 1
2 4172 1 1 75 ALA CB C -27.946 16.297 -10.097 1.00 . A A . 75 ALA CB 1 1
2 4173 1 1 75 ALA H H -29.162 16.028 -7.881 1.00 . A A . 75 ALA H 1 1
2 4174 1 1 75 ALA HA H -29.925 15.699 -10.620 1.00 . A A . 75 ALA HA 1 1
2 4175 1 1 75 ALA HB1 H -27.614 16.653 -9.122 1.00 . A A . 75 ALA HB1 1 1
2 4176 1 1 75 ALA HB2 H -28.224 17.148 -10.719 1.00 . A A . 75 ALA HB2 1 1
2 4177 1 1 75 ALA HB3 H -27.139 15.745 -10.577 1.00 . A A . 75 ALA HB3 1 1
2 4178 1 1 75 ALA N N -29.680 15.500 -8.568 1.00 . A A . 75 ALA N 1 1
2 4179 1 1 75 ALA O O -28.952 13.479 -11.366 1.00 . A A . 75 ALA O 1 1
2 4180 1 1 76 ALA C C -29.060 10.914 -9.355 1.00 . A A . 76 ALA C 1 1
2 4181 1 1 76 ALA CA C -27.853 11.845 -9.418 1.00 . A A . 76 ALA CA 1 1
2 4182 1 1 76 ALA CB C -26.828 11.453 -8.364 1.00 . A A . 76 ALA CB 1 1
2 4183 1 1 76 ALA H H -28.131 13.674 -8.341 1.00 . A A . 76 ALA H 1 1
2 4184 1 1 76 ALA HA H -27.391 11.742 -10.400 1.00 . A A . 76 ALA HA 1 1
2 4185 1 1 76 ALA HB1 H -26.538 10.412 -8.507 1.00 . A A . 76 ALA HB1 1 1
2 4186 1 1 76 ALA HB2 H -25.949 12.091 -8.458 1.00 . A A . 76 ALA HB2 1 1
2 4187 1 1 76 ALA HB3 H -27.261 11.577 -7.372 1.00 . A A . 76 ALA HB3 1 1
2 4188 1 1 76 ALA N N -28.253 13.236 -9.243 1.00 . A A . 76 ALA N 1 1
2 4189 1 1 76 ALA O O -29.221 10.033 -10.200 1.00 . A A . 76 ALA O 1 1
2 4190 1 1 77 LEU C C -31.972 10.335 -9.424 1.00 . A A . 77 LEU C 1 1
2 4191 1 1 77 LEU CA C -31.096 10.292 -8.176 1.00 . A A . 77 LEU CA 1 1
2 4192 1 1 77 LEU CB C -31.895 10.768 -6.962 1.00 . A A . 77 LEU CB 1 1
2 4193 1 1 77 LEU CD1 C -32.134 11.062 -4.484 1.00 . A A . 77 LEU CD1 1 1
2 4194 1 1 77 LEU CD2 C -30.814 9.141 -5.390 1.00 . A A . 77 LEU CD2 1 1
2 4195 1 1 77 LEU CG C -31.217 10.593 -5.602 1.00 . A A . 77 LEU CG 1 1
2 4196 1 1 77 LEU H H -29.715 11.855 -7.689 1.00 . A A . 77 LEU H 1 1
2 4197 1 1 77 LEU HA H -30.786 9.261 -8.005 1.00 . A A . 77 LEU HA 1 1
2 4198 1 1 77 LEU HB2 H -32.104 11.829 -7.096 1.00 . A A . 77 LEU HB2 1 1
2 4199 1 1 77 LEU HB3 H -32.843 10.231 -6.944 1.00 . A A . 77 LEU HB3 1 1
2 4200 1 1 77 LEU HD11 H -32.816 11.821 -4.868 1.00 . A A . 77 LEU HD11 1 1
2 4201 1 1 77 LEU HD12 H -31.536 11.486 -3.677 1.00 . A A . 77 LEU HD12 1 1
2 4202 1 1 77 LEU HD13 H -32.708 10.216 -4.106 1.00 . A A . 77 LEU HD13 1 1
2 4203 1 1 77 LEU HD21 H -30.158 8.824 -6.201 1.00 . A A . 77 LEU HD21 1 1
2 4204 1 1 77 LEU HD22 H -31.706 8.515 -5.380 1.00 . A A . 77 LEU HD22 1 1
2 4205 1 1 77 LEU HD23 H -30.291 9.044 -4.439 1.00 . A A . 77 LEU HD23 1 1
2 4206 1 1 77 LEU HG H -30.315 11.206 -5.586 1.00 . A A . 77 LEU HG 1 1
2 4207 1 1 77 LEU N N -29.903 11.114 -8.350 1.00 . A A . 77 LEU N 1 1
2 4208 1 1 77 LEU O O -32.432 9.300 -9.905 1.00 . A A . 77 LEU O 1 1
2 4209 1 1 78 GLN C C -32.391 11.010 -12.335 1.00 . A A . 78 GLN C 1 1
2 4210 1 1 78 GLN CA C -33.017 11.714 -11.136 1.00 . A A . 78 GLN CA 1 1
2 4211 1 1 78 GLN CB C -33.199 13.202 -11.440 1.00 . A A . 78 GLN CB 1 1
2 4212 1 1 78 GLN CD C -32.382 15.169 -12.798 1.00 . A A . 78 GLN CD 1 1
2 4213 1 1 78 GLN CG C -32.044 13.809 -12.220 1.00 . A A . 78 GLN CG 1 1
2 4214 1 1 78 GLN H H -31.789 12.349 -9.500 1.00 . A A . 78 GLN H 1 1
2 4215 1 1 78 GLN HA H -33.998 11.276 -10.950 1.00 . A A . 78 GLN HA 1 1
2 4216 1 1 78 GLN HB2 H -34.111 13.325 -12.023 1.00 . A A . 78 GLN HB2 1 1
2 4217 1 1 78 GLN HB3 H -33.309 13.741 -10.499 1.00 . A A . 78 GLN HB3 1 1
2 4218 1 1 78 GLN HE21 H -34.115 14.448 -13.573 1.00 . A A . 78 GLN HE21 1 1
2 4219 1 1 78 GLN HE22 H -33.800 16.141 -13.879 1.00 . A A . 78 GLN HE22 1 1
2 4220 1 1 78 GLN HG2 H -31.184 13.910 -11.558 1.00 . A A . 78 GLN HG2 1 1
2 4221 1 1 78 GLN HG3 H -31.783 13.137 -13.037 1.00 . A A . 78 GLN HG3 1 1
2 4222 1 1 78 GLN N N -32.197 11.538 -9.943 1.00 . A A . 78 GLN N 1 1
2 4223 1 1 78 GLN NE2 N -33.523 15.260 -13.471 1.00 . A A . 78 GLN NE2 1 1
2 4224 1 1 78 GLN O O -33.097 10.504 -13.209 1.00 . A A . 78 GLN O 1 1
2 4225 1 1 78 GLN OE1 O -31.624 16.127 -12.645 1.00 . A A . 78 GLN OE1 1 1
2 4226 1 1 79 LEU C C -30.476 8.822 -13.389 1.00 . A A . 79 LEU C 1 1
2 4227 1 1 79 LEU CA C -30.342 10.339 -13.465 1.00 . A A . 79 LEU CA 1 1
2 4228 1 1 79 LEU CB C -28.864 10.734 -13.428 1.00 . A A . 79 LEU CB 1 1
2 4229 1 1 79 LEU CD1 C -28.248 12.362 -15.231 1.00 . A A . 79 LEU CD1 1 1
2 4230 1 1 79 LEU CD2 C -26.738 10.433 -14.722 1.00 . A A . 79 LEU CD2 1 1
2 4231 1 1 79 LEU CG C -28.183 10.910 -14.784 1.00 . A A . 79 LEU CG 1 1
2 4232 1 1 79 LEU H H -30.540 11.415 -11.624 1.00 . A A . 79 LEU H 1 1
2 4233 1 1 79 LEU HA H -30.768 10.679 -14.409 1.00 . A A . 79 LEU HA 1 1
2 4234 1 1 79 LEU HB2 H -28.784 11.679 -12.890 1.00 . A A . 79 LEU HB2 1 1
2 4235 1 1 79 LEU HB3 H -28.320 9.974 -12.867 1.00 . A A . 79 LEU HB3 1 1
2 4236 1 1 79 LEU HD11 H -29.288 12.685 -15.270 1.00 . A A . 79 LEU HD11 1 1
2 4237 1 1 79 LEU HD12 H -27.800 12.458 -16.220 1.00 . A A . 79 LEU HD12 1 1
2 4238 1 1 79 LEU HD13 H -27.700 12.985 -14.523 1.00 . A A . 79 LEU HD13 1 1
2 4239 1 1 79 LEU HD21 H -26.693 9.477 -14.200 1.00 . A A . 79 LEU HD21 1 1
2 4240 1 1 79 LEU HD22 H -26.351 10.313 -15.733 1.00 . A A . 79 LEU HD22 1 1
2 4241 1 1 79 LEU HD23 H -26.136 11.168 -14.187 1.00 . A A . 79 LEU HD23 1 1
2 4242 1 1 79 LEU HG H -28.714 10.301 -15.517 1.00 . A A . 79 LEU HG 1 1
2 4243 1 1 79 LEU N N -31.063 10.982 -12.371 1.00 . A A . 79 LEU N 1 1
2 4244 1 1 79 LEU O O -30.664 8.153 -14.406 1.00 . A A . 79 LEU O 1 1
2 4245 1 1 80 LEU C C -31.791 6.309 -12.567 1.00 . A A . 80 LEU C 1 1
2 4246 1 1 80 LEU CA C -30.494 6.845 -11.968 1.00 . A A . 80 LEU CA 1 1
2 4247 1 1 80 LEU CB C -30.437 6.521 -10.474 1.00 . A A . 80 LEU CB 1 1
2 4248 1 1 80 LEU CD1 C -28.357 5.173 -10.851 1.00 . A A . 80 LEU CD1 1 1
2 4249 1 1 80 LEU CD2 C -28.214 7.398 -9.716 1.00 . A A . 80 LEU CD2 1 1
2 4250 1 1 80 LEU CG C -29.060 6.150 -9.922 1.00 . A A . 80 LEU CG 1 1
2 4251 1 1 80 LEU H H -30.226 8.887 -11.382 1.00 . A A . 80 LEU H 1 1
2 4252 1 1 80 LEU HA H -29.655 6.355 -12.462 1.00 . A A . 80 LEU HA 1 1
2 4253 1 1 80 LEU HB2 H -30.790 7.397 -9.930 1.00 . A A . 80 LEU HB2 1 1
2 4254 1 1 80 LEU HB3 H -31.120 5.695 -10.276 1.00 . A A . 80 LEU HB3 1 1
2 4255 1 1 80 LEU HD11 H -27.594 4.628 -10.296 1.00 . A A . 80 LEU HD11 1 1
2 4256 1 1 80 LEU HD12 H -29.084 4.469 -11.255 1.00 . A A . 80 LEU HD12 1 1
2 4257 1 1 80 LEU HD13 H -27.889 5.722 -11.668 1.00 . A A . 80 LEU HD13 1 1
2 4258 1 1 80 LEU HD21 H -28.828 8.186 -9.280 1.00 . A A . 80 LEU HD21 1 1
2 4259 1 1 80 LEU HD22 H -27.386 7.169 -9.046 1.00 . A A . 80 LEU HD22 1 1
2 4260 1 1 80 LEU HD23 H -27.822 7.733 -10.677 1.00 . A A . 80 LEU HD23 1 1
2 4261 1 1 80 LEU HG H -29.197 5.666 -8.955 1.00 . A A . 80 LEU HG 1 1
2 4262 1 1 80 LEU N N -30.381 8.284 -12.178 1.00 . A A . 80 LEU N 1 1
2 4263 1 1 80 LEU O O -31.834 5.188 -13.076 1.00 . A A . 80 LEU O 1 1
2 4264 1 1 81 SER C C -34.050 6.435 -14.534 1.00 . A A . 81 SER C 1 1
2 4265 1 1 81 SER CA C -34.143 6.722 -13.039 1.00 . A A . 81 SER CA 1 1
2 4266 1 1 81 SER CB C -35.178 7.818 -12.782 1.00 . A A . 81 SER CB 1 1
2 4267 1 1 81 SER H H -32.743 8.025 -12.077 1.00 . A A . 81 SER H 1 1
2 4268 1 1 81 SER HA H -34.466 5.814 -12.531 1.00 . A A . 81 SER HA 1 1
2 4269 1 1 81 SER HB2 H -35.416 7.841 -11.718 1.00 . A A . 81 SER HB2 1 1
2 4270 1 1 81 SER HB3 H -34.762 8.781 -13.077 1.00 . A A . 81 SER HB3 1 1
2 4271 1 1 81 SER HG H -36.619 8.378 -13.984 1.00 . A A . 81 SER HG 1 1
2 4272 1 1 81 SER N N -32.844 7.116 -12.505 1.00 . A A . 81 SER N 1 1
2 4273 1 1 81 SER O O -34.876 5.713 -15.091 1.00 . A A . 81 SER O 1 1
2 4274 1 1 81 SER OG O -36.366 7.580 -13.515 1.00 . A A . 81 SER OG 1 1
2 4275 1 1 82 SER C C -31.554 6.040 -16.882 1.00 . A A . 82 SER C 1 1
2 4276 1 1 82 SER CA C -32.839 6.817 -16.610 1.00 . A A . 82 SER CA 1 1
2 4277 1 1 82 SER CB C -32.790 8.170 -17.324 1.00 . A A . 82 SER CB 1 1
2 4278 1 1 82 SER H H -32.393 7.589 -14.664 1.00 . A A . 82 SER H 1 1
2 4279 1 1 82 SER HA H -33.679 6.247 -17.005 1.00 . A A . 82 SER HA 1 1
2 4280 1 1 82 SER HB2 H -31.816 8.290 -17.800 1.00 . A A . 82 SER HB2 1 1
2 4281 1 1 82 SER HB3 H -33.567 8.198 -18.088 1.00 . A A . 82 SER HB3 1 1
2 4282 1 1 82 SER HG H -32.980 10.070 -16.886 1.00 . A A . 82 SER HG 1 1
2 4283 1 1 82 SER N N -33.039 7.008 -15.178 1.00 . A A . 82 SER N 1 1
2 4284 1 1 82 SER O O -31.140 5.884 -18.031 1.00 . A A . 82 SER O 1 1
2 4285 1 1 82 SER OG O -32.997 9.234 -16.413 1.00 . A A . 82 SER OG 1 1
2 4286 1 1 83 SER C C -29.969 3.297 -15.961 1.00 . A A . 83 SER C 1 1
2 4287 1 1 83 SER CA C -29.688 4.796 -15.936 1.00 . A A . 83 SER CA 1 1
2 4288 1 1 83 SER CB C -28.746 5.130 -14.778 1.00 . A A . 83 SER CB 1 1
2 4289 1 1 83 SER H H -31.321 5.713 -14.898 1.00 . A A . 83 SER H 1 1
2 4290 1 1 83 SER HA H -29.201 5.074 -16.871 1.00 . A A . 83 SER HA 1 1
2 4291 1 1 83 SER HB2 H -29.100 4.632 -13.875 1.00 . A A . 83 SER HB2 1 1
2 4292 1 1 83 SER HB3 H -27.744 4.771 -15.015 1.00 . A A . 83 SER HB3 1 1
2 4293 1 1 83 SER HG H -27.784 6.804 -14.443 1.00 . A A . 83 SER HG 1 1
2 4294 1 1 83 SER N N -30.928 5.554 -15.815 1.00 . A A . 83 SER N 1 1
2 4295 1 1 83 SER O O -31.079 2.865 -16.272 1.00 . A A . 83 SER O 1 1
2 4296 1 1 83 SER OG O -28.697 6.528 -14.546 1.00 . A A . 83 SER OG 1 1
2 4297 1 1 84 THR C C -28.952 0.503 -14.202 1.00 . A A . 84 THR C 1 1
2 4298 1 1 84 THR CA C -29.088 1.054 -15.617 1.00 . A A . 84 THR CA 1 1
2 4299 1 1 84 THR CB C -28.035 0.383 -16.520 1.00 . A A . 84 THR CB 1 1
2 4300 1 1 84 THR CG2 C -27.801 -1.059 -16.098 1.00 . A A . 84 THR CG2 1 1
2 4301 1 1 84 THR H H -28.066 2.919 -15.384 1.00 . A A . 84 THR H 1 1
2 4302 1 1 84 THR HA H -30.078 0.797 -15.993 1.00 . A A . 84 THR HA 1 1
2 4303 1 1 84 THR HB H -27.097 0.931 -16.433 1.00 . A A . 84 THR HB 1 1
2 4304 1 1 84 THR HG1 H -27.804 0.867 -18.418 1.00 . A A . 84 THR HG1 1 1
2 4305 1 1 84 THR HG21 H -27.338 -1.608 -16.918 1.00 . A A . 84 THR HG21 1 1
2 4306 1 1 84 THR HG22 H -27.143 -1.081 -15.229 1.00 . A A . 84 THR HG22 1 1
2 4307 1 1 84 THR HG23 H -28.754 -1.523 -15.843 1.00 . A A . 84 THR HG23 1 1
2 4308 1 1 84 THR N N -28.953 2.505 -15.631 1.00 . A A . 84 THR N 1 1
2 4309 1 1 84 THR O O -29.615 -0.470 -13.838 1.00 . A A . 84 THR O 1 1
2 4310 1 1 84 THR OG1 O -28.467 0.421 -17.885 1.00 . A A . 84 THR OG1 1 1
2 4311 1 1 85 LEU C C -27.927 -0.818 -11.917 1.00 . A A . 85 LEU C 1 1
2 4312 1 1 85 LEU CA C -27.868 0.702 -12.031 1.00 . A A . 85 LEU CA 1 1
2 4313 1 1 85 LEU CB C -28.909 1.335 -11.106 1.00 . A A . 85 LEU CB 1 1
2 4314 1 1 85 LEU CD1 C -31.196 0.992 -10.137 1.00 . A A . 85 LEU CD1 1 1
2 4315 1 1 85 LEU CD2 C -30.942 2.004 -12.411 1.00 . A A . 85 LEU CD2 1 1
2 4316 1 1 85 LEU CG C -30.370 1.006 -11.415 1.00 . A A . 85 LEU CG 1 1
2 4317 1 1 85 LEU H H -27.576 1.921 -13.768 1.00 . A A . 85 LEU H 1 1
2 4318 1 1 85 LEU HA H -26.878 1.035 -11.719 1.00 . A A . 85 LEU HA 1 1
2 4319 1 1 85 LEU HB2 H -28.699 0.999 -10.090 1.00 . A A . 85 LEU HB2 1 1
2 4320 1 1 85 LEU HB3 H -28.786 2.417 -11.142 1.00 . A A . 85 LEU HB3 1 1
2 4321 1 1 85 LEU HD11 H -30.771 0.272 -9.438 1.00 . A A . 85 LEU HD11 1 1
2 4322 1 1 85 LEU HD12 H -32.222 0.709 -10.372 1.00 . A A . 85 LEU HD12 1 1
2 4323 1 1 85 LEU HD13 H -31.186 1.985 -9.688 1.00 . A A . 85 LEU HD13 1 1
2 4324 1 1 85 LEU HD21 H -30.338 2.000 -13.318 1.00 . A A . 85 LEU HD21 1 1
2 4325 1 1 85 LEU HD22 H -30.931 3.002 -11.972 1.00 . A A . 85 LEU HD22 1 1
2 4326 1 1 85 LEU HD23 H -31.968 1.727 -12.656 1.00 . A A . 85 LEU HD23 1 1
2 4327 1 1 85 LEU HG H -30.411 0.012 -11.862 1.00 . A A . 85 LEU HG 1 1
2 4328 1 1 85 LEU N N -28.090 1.129 -13.409 1.00 . A A . 85 LEU N 1 1
2 4329 1 1 85 LEU O O -28.745 -1.364 -11.179 1.00 . A A . 85 LEU O 1 1
2 4330 1 1 86 GLY C C -25.722 -3.483 -12.039 1.00 . A A . 86 GLY C 1 1
2 4331 1 1 86 GLY CA C -27.016 -2.947 -12.617 1.00 . A A . 86 GLY CA 1 1
2 4332 1 1 86 GLY H H -26.398 -0.996 -13.239 1.00 . A A . 86 GLY H 1 1
2 4333 1 1 86 GLY HA2 H -27.850 -3.306 -12.013 1.00 . A A . 86 GLY HA2 1 1
2 4334 1 1 86 GLY HA3 H -27.127 -3.323 -13.634 1.00 . A A . 86 GLY HA3 1 1
2 4335 1 1 86 GLY N N -27.049 -1.496 -12.651 1.00 . A A . 86 GLY N 1 1
2 4336 1 1 86 GLY O O -25.242 -4.539 -12.449 1.00 . A A . 86 GLY O 1 1
2 4337 1 1 87 ALA C C -23.473 -2.152 -9.392 1.00 . A A . 87 ALA C 1 1
2 4338 1 1 87 ALA CA C -23.909 -3.163 -10.447 1.00 . A A . 87 ALA CA 1 1
2 4339 1 1 87 ALA CB C -22.818 -3.343 -11.492 1.00 . A A . 87 ALA CB 1 1
2 4340 1 1 87 ALA H H -25.599 -1.895 -10.790 1.00 . A A . 87 ALA H 1 1
2 4341 1 1 87 ALA HA H -24.074 -4.122 -9.956 1.00 . A A . 87 ALA HA 1 1
2 4342 1 1 87 ALA HB1 H -22.691 -4.404 -11.706 1.00 . A A . 87 ALA HB1 1 1
2 4343 1 1 87 ALA HB2 H -23.100 -2.819 -12.405 1.00 . A A . 87 ALA HB2 1 1
2 4344 1 1 87 ALA HB3 H -21.882 -2.934 -11.113 1.00 . A A . 87 ALA HB3 1 1
2 4345 1 1 87 ALA N N -25.156 -2.754 -11.083 1.00 . A A . 87 ALA N 1 1
2 4346 1 1 87 ALA O O -23.699 -0.950 -9.539 1.00 . A A . 87 ALA O 1 1
2 4347 1 1 88 VAL C C -20.882 -1.947 -7.027 1.00 . A A . 88 VAL C 1 1
2 4348 1 1 88 VAL CA C -22.381 -1.785 -7.248 1.00 . A A . 88 VAL CA 1 1
2 4349 1 1 88 VAL CB C -23.119 -2.087 -5.930 1.00 . A A . 88 VAL CB 1 1
2 4350 1 1 88 VAL CG1 C -22.986 -3.559 -5.569 1.00 . A A . 88 VAL CG1 1 1
2 4351 1 1 88 VAL CG2 C -22.588 -1.205 -4.809 1.00 . A A . 88 VAL CG2 1 1
2 4352 1 1 88 VAL H H -22.694 -3.642 -8.266 1.00 . A A . 88 VAL H 1 1
2 4353 1 1 88 VAL HA H -22.579 -0.749 -7.524 1.00 . A A . 88 VAL HA 1 1
2 4354 1 1 88 VAL HB H -24.176 -1.863 -6.070 1.00 . A A . 88 VAL HB 1 1
2 4355 1 1 88 VAL HG11 H -23.948 -3.936 -5.222 1.00 . A A . 88 VAL HG11 1 1
2 4356 1 1 88 VAL HG12 H -22.245 -3.673 -4.778 1.00 . A A . 88 VAL HG12 1 1
2 4357 1 1 88 VAL HG13 H -22.671 -4.121 -6.448 1.00 . A A . 88 VAL HG13 1 1
2 4358 1 1 88 VAL HG21 H -23.103 -0.244 -4.828 1.00 . A A . 88 VAL HG21 1 1
2 4359 1 1 88 VAL HG22 H -21.519 -1.047 -4.947 1.00 . A A . 88 VAL HG22 1 1
2 4360 1 1 88 VAL HG23 H -22.763 -1.692 -3.850 1.00 . A A . 88 VAL HG23 1 1
2 4361 1 1 88 VAL N N -22.848 -2.646 -8.328 1.00 . A A . 88 VAL N 1 1
2 4362 1 1 88 VAL O O -20.436 -2.906 -6.396 1.00 . A A . 88 VAL O 1 1
2 4363 1 1 89 ASP C C -18.242 -0.733 -5.973 1.00 . A A . 89 ASP C 1 1
2 4364 1 1 89 ASP CA C -18.656 -1.039 -7.409 1.00 . A A . 89 ASP CA 1 1
2 4365 1 1 89 ASP CB C -18.004 -0.039 -8.365 1.00 . A A . 89 ASP CB 1 1
2 4366 1 1 89 ASP CG C -17.570 -0.683 -9.668 1.00 . A A . 89 ASP CG 1 1
2 4367 1 1 89 ASP H H -20.533 -0.242 -8.058 1.00 . A A . 89 ASP H 1 1
2 4368 1 1 89 ASP HA H -18.308 -2.040 -7.664 1.00 . A A . 89 ASP HA 1 1
2 4369 1 1 89 ASP HB2 H -18.714 0.758 -8.582 1.00 . A A . 89 ASP HB2 1 1
2 4370 1 1 89 ASP HB3 H -17.128 0.390 -7.878 1.00 . A A . 89 ASP HB3 1 1
2 4371 1 1 89 ASP N N -20.107 -1.003 -7.550 1.00 . A A . 89 ASP N 1 1
2 4372 1 1 89 ASP O O -17.729 0.348 -5.680 1.00 . A A . 89 ASP O 1 1
2 4373 1 1 89 ASP OD1 O -16.733 -1.608 -9.624 1.00 . A A . 89 ASP OD1 1 1
2 4374 1 1 89 ASP OD2 O -18.069 -0.260 -10.732 1.00 . A A . 89 ASP OD2 1 1
2 4375 1 1 90 THR C C -16.611 -1.468 -3.484 1.00 . A A . 90 THR C 1 1
2 4376 1 1 90 THR CA C -18.122 -1.523 -3.674 1.00 . A A . 90 THR CA 1 1
2 4377 1 1 90 THR CB C -18.695 -2.665 -2.813 1.00 . A A . 90 THR CB 1 1
2 4378 1 1 90 THR CG2 C -20.194 -2.807 -3.033 1.00 . A A . 90 THR CG2 1 1
2 4379 1 1 90 THR H H -18.892 -2.557 -5.383 1.00 . A A . 90 THR H 1 1
2 4380 1 1 90 THR HA H -18.547 -0.582 -3.325 1.00 . A A . 90 THR HA 1 1
2 4381 1 1 90 THR HB H -18.515 -2.437 -1.763 1.00 . A A . 90 THR HB 1 1
2 4382 1 1 90 THR HG1 H -17.096 -3.804 -2.997 1.00 . A A . 90 THR HG1 1 1
2 4383 1 1 90 THR HG21 H -20.388 -3.044 -4.079 1.00 . A A . 90 THR HG21 1 1
2 4384 1 1 90 THR HG22 H -20.690 -1.871 -2.775 1.00 . A A . 90 THR HG22 1 1
2 4385 1 1 90 THR HG23 H -20.580 -3.608 -2.402 1.00 . A A . 90 THR HG23 1 1
2 4386 1 1 90 THR N N -18.469 -1.691 -5.080 1.00 . A A . 90 THR N 1 1
2 4387 1 1 90 THR O O -16.121 -1.073 -2.425 1.00 . A A . 90 THR O 1 1
2 4388 1 1 90 THR OG1 O -18.042 -3.897 -3.137 1.00 . A A . 90 THR OG1 1 1
2 4389 1 1 91 THR C C -13.861 -0.470 -4.727 1.00 . A A . 91 THR C 1 1
2 4390 1 1 91 THR CA C -14.417 -1.864 -4.462 1.00 . A A . 91 THR CA 1 1
2 4391 1 1 91 THR CB C -13.815 -2.848 -5.483 1.00 . A A . 91 THR CB 1 1
2 4392 1 1 91 THR CG2 C -12.792 -3.758 -4.819 1.00 . A A . 91 THR CG2 1 1
2 4393 1 1 91 THR H H -16.334 -2.180 -5.359 1.00 . A A . 91 THR H 1 1
2 4394 1 1 91 THR HA H -14.110 -2.173 -3.463 1.00 . A A . 91 THR HA 1 1
2 4395 1 1 91 THR HB H -13.320 -2.279 -6.269 1.00 . A A . 91 THR HB 1 1
2 4396 1 1 91 THR HG1 H -15.438 -3.072 -6.579 1.00 . A A . 91 THR HG1 1 1
2 4397 1 1 91 THR HG21 H -12.380 -4.444 -5.559 1.00 . A A . 91 THR HG21 1 1
2 4398 1 1 91 THR HG22 H -13.274 -4.327 -4.024 1.00 . A A . 91 THR HG22 1 1
2 4399 1 1 91 THR HG23 H -11.989 -3.153 -4.397 1.00 . A A . 91 THR HG23 1 1
2 4400 1 1 91 THR N N -15.873 -1.867 -4.516 1.00 . A A . 91 THR N 1 1
2 4401 1 1 91 THR O O -12.748 -0.146 -4.312 1.00 . A A . 91 THR O 1 1
2 4402 1 1 91 THR OG1 O -14.853 -3.639 -6.072 1.00 . A A . 91 THR OG1 1 1
2 4403 1 1 92 SER C C -14.788 2.707 -4.738 1.00 . A A . 92 SER C 1 1
2 4404 1 1 92 SER CA C -14.224 1.711 -5.745 1.00 . A A . 92 SER CA 1 1
2 4405 1 1 92 SER CB C -14.679 2.084 -7.158 1.00 . A A . 92 SER CB 1 1
2 4406 1 1 92 SER H H -15.544 0.026 -5.734 1.00 . A A . 92 SER H 1 1
2 4407 1 1 92 SER HA H -13.135 1.758 -5.708 1.00 . A A . 92 SER HA 1 1
2 4408 1 1 92 SER HB2 H -15.598 2.667 -7.093 1.00 . A A . 92 SER HB2 1 1
2 4409 1 1 92 SER HB3 H -13.906 2.686 -7.636 1.00 . A A . 92 SER HB3 1 1
2 4410 1 1 92 SER HG H -14.093 0.622 -8.322 1.00 . A A . 92 SER HG 1 1
2 4411 1 1 92 SER N N -14.640 0.351 -5.422 1.00 . A A . 92 SER N 1 1
2 4412 1 1 92 SER O O -14.639 3.919 -4.896 1.00 . A A . 92 SER O 1 1
2 4413 1 1 92 SER OG O -14.918 0.926 -7.938 1.00 . A A . 92 SER OG 1 1
2 4414 1 1 93 ILE C C -15.019 4.059 -2.160 1.00 . A A . 93 ILE C 1 1
2 4415 1 1 93 ILE CA C -16.024 3.030 -2.666 1.00 . A A . 93 ILE CA 1 1
2 4416 1 1 93 ILE CB C -16.527 2.192 -1.477 1.00 . A A . 93 ILE CB 1 1
2 4417 1 1 93 ILE CD1 C -19.056 1.900 -1.502 1.00 . A A . 93 ILE CD1 1 1
2 4418 1 1 93 ILE CG1 C -17.715 1.325 -1.901 1.00 . A A . 93 ILE CG1 1 1
2 4419 1 1 93 ILE CG2 C -16.914 3.098 -0.317 1.00 . A A . 93 ILE CG2 1 1
2 4420 1 1 93 ILE H H -15.528 1.184 -3.630 1.00 . A A . 93 ILE H 1 1
2 4421 1 1 93 ILE HA H -16.873 3.562 -3.096 1.00 . A A . 93 ILE HA 1 1
2 4422 1 1 93 ILE HB H -15.720 1.536 -1.149 1.00 . A A . 93 ILE HB 1 1
2 4423 1 1 93 ILE HD11 H -19.851 1.364 -2.020 1.00 . A A . 93 ILE HD11 1 1
2 4424 1 1 93 ILE HD12 H -19.094 2.955 -1.772 1.00 . A A . 93 ILE HD12 1 1
2 4425 1 1 93 ILE HD13 H -19.190 1.795 -0.425 1.00 . A A . 93 ILE HD13 1 1
2 4426 1 1 93 ILE HG12 H -17.695 1.220 -2.986 1.00 . A A . 93 ILE HG12 1 1
2 4427 1 1 93 ILE HG13 H -17.608 0.338 -1.451 1.00 . A A . 93 ILE HG13 1 1
2 4428 1 1 93 ILE HG21 H -16.017 3.544 0.111 1.00 . A A . 93 ILE HG21 1 1
2 4429 1 1 93 ILE HG22 H -17.575 3.886 -0.677 1.00 . A A . 93 ILE HG22 1 1
2 4430 1 1 93 ILE HG23 H -17.428 2.513 0.445 1.00 . A A . 93 ILE HG23 1 1
2 4431 1 1 93 ILE N N -15.438 2.187 -3.702 1.00 . A A . 93 ILE N 1 1
2 4432 1 1 93 ILE O O -15.332 5.242 -2.043 1.00 . A A . 93 ILE O 1 1
2 4433 1 1 94 GLY C C -12.537 5.667 -2.302 1.00 . A A . 94 GLY C 1 1
2 4434 1 1 94 GLY CA C -12.773 4.491 -1.375 1.00 . A A . 94 GLY CA 1 1
2 4435 1 1 94 GLY H H -13.605 2.615 -1.981 1.00 . A A . 94 GLY H 1 1
2 4436 1 1 94 GLY HA2 H -13.072 4.871 -0.398 1.00 . A A . 94 GLY HA2 1 1
2 4437 1 1 94 GLY HA3 H -11.843 3.932 -1.269 1.00 . A A . 94 GLY HA3 1 1
2 4438 1 1 94 GLY N N -13.807 3.598 -1.864 1.00 . A A . 94 GLY N 1 1
2 4439 1 1 94 GLY O O -12.205 6.765 -1.854 1.00 . A A . 94 GLY O 1 1
2 4440 1 1 95 LEU C C -13.674 7.468 -4.592 1.00 . A A . 95 LEU C 1 1
2 4441 1 1 95 LEU CA C -12.507 6.486 -4.595 1.00 . A A . 95 LEU CA 1 1
2 4442 1 1 95 LEU CB C -12.346 5.873 -5.987 1.00 . A A . 95 LEU CB 1 1
2 4443 1 1 95 LEU CD1 C -10.808 3.975 -5.422 1.00 . A A . 95 LEU CD1 1 1
2 4444 1 1 95 LEU CD2 C -10.879 4.870 -7.756 1.00 . A A . 95 LEU CD2 1 1
2 4445 1 1 95 LEU CG C -10.994 5.217 -6.279 1.00 . A A . 95 LEU CG 1 1
2 4446 1 1 95 LEU H H -12.978 4.515 -3.906 1.00 . A A . 95 LEU H 1 1
2 4447 1 1 95 LEU HA H -11.595 7.030 -4.348 1.00 . A A . 95 LEU HA 1 1
2 4448 1 1 95 LEU HB2 H -13.118 5.113 -6.107 1.00 . A A . 95 LEU HB2 1 1
2 4449 1 1 95 LEU HB3 H -12.515 6.654 -6.727 1.00 . A A . 95 LEU HB3 1 1
2 4450 1 1 95 LEU HD11 H -10.127 3.287 -5.922 1.00 . A A . 95 LEU HD11 1 1
2 4451 1 1 95 LEU HD12 H -11.772 3.488 -5.274 1.00 . A A . 95 LEU HD12 1 1
2 4452 1 1 95 LEU HD13 H -10.392 4.260 -4.455 1.00 . A A . 95 LEU HD13 1 1
2 4453 1 1 95 LEU HD21 H -11.015 5.771 -8.353 1.00 . A A . 95 LEU HD21 1 1
2 4454 1 1 95 LEU HD22 H -9.894 4.448 -7.954 1.00 . A A . 95 LEU HD22 1 1
2 4455 1 1 95 LEU HD23 H -11.646 4.141 -8.018 1.00 . A A . 95 LEU HD23 1 1
2 4456 1 1 95 LEU HG H -10.206 5.928 -6.031 1.00 . A A . 95 LEU HG 1 1
2 4457 1 1 95 LEU N N -12.706 5.438 -3.601 1.00 . A A . 95 LEU N 1 1
2 4458 1 1 95 LEU O O -13.478 8.682 -4.648 1.00 . A A . 95 LEU O 1 1
2 4459 1 1 96 THR C C -16.178 8.581 -3.228 1.00 . A A . 96 THR C 1 1
2 4460 1 1 96 THR CA C -16.088 7.763 -4.510 1.00 . A A . 96 THR CA 1 1
2 4461 1 1 96 THR CB C -17.363 6.909 -4.651 1.00 . A A . 96 THR CB 1 1
2 4462 1 1 96 THR CG2 C -18.514 7.742 -5.193 1.00 . A A . 96 THR CG2 1 1
2 4463 1 1 96 THR H H -14.984 5.929 -4.478 1.00 . A A . 96 THR H 1 1
2 4464 1 1 96 THR HA H -16.040 8.450 -5.355 1.00 . A A . 96 THR HA 1 1
2 4465 1 1 96 THR HB H -17.639 6.526 -3.669 1.00 . A A . 96 THR HB 1 1
2 4466 1 1 96 THR HG1 H -16.890 6.128 -6.399 1.00 . A A . 96 THR HG1 1 1
2 4467 1 1 96 THR HG21 H -19.403 7.118 -5.283 1.00 . A A . 96 THR HG21 1 1
2 4468 1 1 96 THR HG22 H -18.247 8.138 -6.172 1.00 . A A . 96 THR HG22 1 1
2 4469 1 1 96 THR HG23 H -18.718 8.567 -4.510 1.00 . A A . 96 THR HG23 1 1
2 4470 1 1 96 THR N N -14.889 6.934 -4.523 1.00 . A A . 96 THR N 1 1
2 4471 1 1 96 THR O O -16.384 9.795 -3.268 1.00 . A A . 96 THR O 1 1
2 4472 1 1 96 THR OG1 O -17.116 5.802 -5.525 1.00 . A A . 96 THR OG1 1 1
2 4473 1 1 97 SER C C -14.977 9.614 -0.660 1.00 . A A . 97 SER C 1 1
2 4474 1 1 97 SER CA C -16.087 8.577 -0.796 1.00 . A A . 97 SER CA 1 1
2 4475 1 1 97 SER CB C -15.983 7.551 0.335 1.00 . A A . 97 SER CB 1 1
2 4476 1 1 97 SER H H -15.850 6.916 -2.125 1.00 . A A . 97 SER H 1 1
2 4477 1 1 97 SER HA H -17.048 9.085 -0.716 1.00 . A A . 97 SER HA 1 1
2 4478 1 1 97 SER HB2 H -15.805 8.071 1.276 1.00 . A A . 97 SER HB2 1 1
2 4479 1 1 97 SER HB3 H -16.921 7.000 0.402 1.00 . A A . 97 SER HB3 1 1
2 4480 1 1 97 SER HG H -14.267 6.725 0.791 1.00 . A A . 97 SER HG 1 1
2 4481 1 1 97 SER N N -16.020 7.911 -2.091 1.00 . A A . 97 SER N 1 1
2 4482 1 1 97 SER O O -15.143 10.633 0.009 1.00 . A A . 97 SER O 1 1
2 4483 1 1 97 SER OG O -14.926 6.638 0.099 1.00 . A A . 97 SER OG 1 1
2 4484 1 1 98 ASN C C -12.918 11.445 -2.184 1.00 . A A . 98 ASN C 1 1
2 4485 1 1 98 ASN CA C -12.705 10.255 -1.253 1.00 . A A . 98 ASN CA 1 1
2 4486 1 1 98 ASN CB C -11.420 9.517 -1.635 1.00 . A A . 98 ASN CB 1 1
2 4487 1 1 98 ASN CG C -10.218 10.440 -1.689 1.00 . A A . 98 ASN CG 1 1
2 4488 1 1 98 ASN H H -13.770 8.491 -1.834 1.00 . A A . 98 ASN H 1 1
2 4489 1 1 98 ASN HA H -12.601 10.626 -0.233 1.00 . A A . 98 ASN HA 1 1
2 4490 1 1 98 ASN HB2 H -11.231 8.739 -0.897 1.00 . A A . 98 ASN HB2 1 1
2 4491 1 1 98 ASN HB3 H -11.555 9.054 -2.613 1.00 . A A . 98 ASN HB3 1 1
2 4492 1 1 98 ASN HD21 H -9.886 9.947 -3.631 1.00 . A A . 98 ASN HD21 1 1
2 4493 1 1 98 ASN HD22 H -8.761 11.096 -2.943 1.00 . A A . 98 ASN HD22 1 1
2 4494 1 1 98 ASN N N -13.844 9.346 -1.301 1.00 . A A . 98 ASN N 1 1
2 4495 1 1 98 ASN ND2 N -9.570 10.499 -2.847 1.00 . A A . 98 ASN ND2 1 1
2 4496 1 1 98 ASN O O -12.500 12.563 -1.884 1.00 . A A . 98 ASN O 1 1
2 4497 1 1 98 ASN OD1 O -9.876 11.091 -0.703 1.00 . A A . 98 ASN OD1 1 1
2 4498 1 1 99 SER C C -14.882 13.223 -3.766 1.00 . A A . 99 SER C 1 1
2 4499 1 1 99 SER CA C -13.837 12.244 -4.291 1.00 . A A . 99 SER CA 1 1
2 4500 1 1 99 SER CB C -14.313 11.633 -5.611 1.00 . A A . 99 SER CB 1 1
2 4501 1 1 99 SER H H -13.890 10.255 -3.501 1.00 . A A . 99 SER H 1 1
2 4502 1 1 99 SER HA H -12.912 12.790 -4.475 1.00 . A A . 99 SER HA 1 1
2 4503 1 1 99 SER HB2 H -14.841 10.702 -5.405 1.00 . A A . 99 SER HB2 1 1
2 4504 1 1 99 SER HB3 H -14.992 12.330 -6.102 1.00 . A A . 99 SER HB3 1 1
2 4505 1 1 99 SER HG H -13.139 10.420 -6.604 1.00 . A A . 99 SER HG 1 1
2 4506 1 1 99 SER N N -13.571 11.195 -3.314 1.00 . A A . 99 SER N 1 1
2 4507 1 1 99 SER O O -14.714 14.439 -3.862 1.00 . A A . 99 SER O 1 1
2 4508 1 1 99 SER OG O -13.219 11.367 -6.472 1.00 . A A . 99 SER OG 1 1
2 4509 1 1 100 VAL C C -16.521 14.417 -1.553 1.00 . A A . 100 VAL C 1 1
2 4510 1 1 100 VAL CA C -17.035 13.509 -2.666 1.00 . A A . 100 VAL CA 1 1
2 4511 1 1 100 VAL CB C -18.185 12.644 -2.117 1.00 . A A . 100 VAL CB 1 1
2 4512 1 1 100 VAL CG1 C -18.820 11.829 -3.233 1.00 . A A . 100 VAL CG1 1 1
2 4513 1 1 100 VAL CG2 C -17.684 11.737 -1.002 1.00 . A A . 100 VAL CG2 1 1
2 4514 1 1 100 VAL H H -16.040 11.678 -3.160 1.00 . A A . 100 VAL H 1 1
2 4515 1 1 100 VAL HA H -17.427 14.135 -3.467 1.00 . A A . 100 VAL HA 1 1
2 4516 1 1 100 VAL HB H -18.944 13.307 -1.703 1.00 . A A . 100 VAL HB 1 1
2 4517 1 1 100 VAL HG11 H -18.930 10.793 -2.911 1.00 . A A . 100 VAL HG11 1 1
2 4518 1 1 100 VAL HG12 H -19.801 12.241 -3.471 1.00 . A A . 100 VAL HG12 1 1
2 4519 1 1 100 VAL HG13 H -18.185 11.869 -4.119 1.00 . A A . 100 VAL HG13 1 1
2 4520 1 1 100 VAL HG21 H -18.326 10.859 -0.930 1.00 . A A . 100 VAL HG21 1 1
2 4521 1 1 100 VAL HG22 H -16.663 11.423 -1.221 1.00 . A A . 100 VAL HG22 1 1
2 4522 1 1 100 VAL HG23 H -17.702 12.279 -0.057 1.00 . A A . 100 VAL HG23 1 1
2 4523 1 1 100 VAL N N -15.961 12.684 -3.209 1.00 . A A . 100 VAL N 1 1
2 4524 1 1 100 VAL O O -16.937 15.570 -1.439 1.00 . A A . 100 VAL O 1 1
2 4525 1 1 101 SER C C -14.212 15.819 -0.150 1.00 . A A . 101 SER C 1 1
2 4526 1 1 101 SER CA C -15.046 14.651 0.368 1.00 . A A . 101 SER CA 1 1
2 4527 1 1 101 SER CB C -14.184 13.745 1.249 1.00 . A A . 101 SER CB 1 1
2 4528 1 1 101 SER H H -15.313 12.937 -0.886 1.00 . A A . 101 SER H 1 1
2 4529 1 1 101 SER HA H -15.862 15.048 0.972 1.00 . A A . 101 SER HA 1 1
2 4530 1 1 101 SER HB2 H -14.832 13.082 1.824 1.00 . A A . 101 SER HB2 1 1
2 4531 1 1 101 SER HB3 H -13.532 13.146 0.614 1.00 . A A . 101 SER HB3 1 1
2 4532 1 1 101 SER HG H -12.859 13.919 2.682 1.00 . A A . 101 SER HG 1 1
2 4533 1 1 101 SER N N -15.615 13.889 -0.737 1.00 . A A . 101 SER N 1 1
2 4534 1 1 101 SER O O -14.323 16.943 0.340 1.00 . A A . 101 SER O 1 1
2 4535 1 1 101 SER OG O -13.389 14.508 2.141 1.00 . A A . 101 SER OG 1 1
2 4536 1 1 102 LYS C C -13.346 17.568 -2.539 1.00 . A A . 102 LYS C 1 1
2 4537 1 1 102 LYS CA C -12.521 16.571 -1.731 1.00 . A A . 102 LYS CA 1 1
2 4538 1 1 102 LYS CB C -11.458 15.929 -2.626 1.00 . A A . 102 LYS CB 1 1
2 4539 1 1 102 LYS CD C -10.553 15.591 -4.945 1.00 . A A . 102 LYS CD 1 1
2 4540 1 1 102 LYS CE C -9.145 15.895 -4.458 1.00 . A A . 102 LYS CE 1 1
2 4541 1 1 102 LYS CG C -11.600 16.291 -4.094 1.00 . A A . 102 LYS CG 1 1
2 4542 1 1 102 LYS H H -13.329 14.602 -1.502 1.00 . A A . 102 LYS H 1 1
2 4543 1 1 102 LYS HA H -12.018 17.107 -0.926 1.00 . A A . 102 LYS HA 1 1
2 4544 1 1 102 LYS HB2 H -10.476 16.256 -2.284 1.00 . A A . 102 LYS HB2 1 1
2 4545 1 1 102 LYS HB3 H -11.522 14.846 -2.524 1.00 . A A . 102 LYS HB3 1 1
2 4546 1 1 102 LYS HD2 H -10.720 14.515 -4.903 1.00 . A A . 102 LYS HD2 1 1
2 4547 1 1 102 LYS HD3 H -10.651 15.929 -5.976 1.00 . A A . 102 LYS HD3 1 1
2 4548 1 1 102 LYS HE2 H -9.190 16.715 -3.741 1.00 . A A . 102 LYS HE2 1 1
2 4549 1 1 102 LYS HE3 H -8.740 15.012 -3.964 1.00 . A A . 102 LYS HE3 1 1
2 4550 1 1 102 LYS HG2 H -12.591 15.994 -4.438 1.00 . A A . 102 LYS HG2 1 1
2 4551 1 1 102 LYS HG3 H -11.490 17.369 -4.209 1.00 . A A . 102 LYS HG3 1 1
2 4552 1 1 102 LYS HZ1 H -7.320 16.477 -5.214 1.00 . A A . 102 LYS HZ1 1 1
2 4553 1 1 102 LYS HZ2 H -8.190 15.527 -6.244 1.00 . A A . 102 LYS HZ2 1 1
2 4554 1 1 102 LYS HZ3 H -8.606 17.109 -6.031 1.00 . A A . 102 LYS HZ3 1 1
2 4555 1 1 102 LYS N N -13.375 15.545 -1.144 1.00 . A A . 102 LYS N 1 1
2 4556 1 1 102 LYS NZ N -8.243 16.283 -5.576 1.00 . A A . 102 LYS NZ 1 1
2 4557 1 1 102 LYS O O -13.082 18.770 -2.515 1.00 . A A . 102 LYS O 1 1
2 4558 1 1 103 ALA C C -16.063 18.821 -3.188 1.00 . A A . 103 ALA C 1 1
2 4559 1 1 103 ALA CA C -15.212 17.909 -4.063 1.00 . A A . 103 ALA CA 1 1
2 4560 1 1 103 ALA CB C -16.098 17.055 -4.958 1.00 . A A . 103 ALA CB 1 1
2 4561 1 1 103 ALA H H -14.511 16.065 -3.231 1.00 . A A . 103 ALA H 1 1
2 4562 1 1 103 ALA HA H -14.583 18.533 -4.698 1.00 . A A . 103 ALA HA 1 1
2 4563 1 1 103 ALA HB1 H -16.764 17.699 -5.532 1.00 . A A . 103 ALA HB1 1 1
2 4564 1 1 103 ALA HB2 H -15.475 16.477 -5.640 1.00 . A A . 103 ALA HB2 1 1
2 4565 1 1 103 ALA HB3 H -16.690 16.377 -4.343 1.00 . A A . 103 ALA HB3 1 1
2 4566 1 1 103 ALA N N -14.346 17.062 -3.251 1.00 . A A . 103 ALA N 1 1
2 4567 1 1 103 ALA O O -16.163 20.022 -3.439 1.00 . A A . 103 ALA O 1 1
2 4568 1 1 104 VAL C C -16.721 20.098 -0.543 1.00 . A A . 104 VAL C 1 1
2 4569 1 1 104 VAL CA C -17.520 19.007 -1.247 1.00 . A A . 104 VAL CA 1 1
2 4570 1 1 104 VAL CB C -18.167 18.095 -0.187 1.00 . A A . 104 VAL CB 1 1
2 4571 1 1 104 VAL CG1 C -18.580 18.905 1.033 1.00 . A A . 104 VAL CG1 1 1
2 4572 1 1 104 VAL CG2 C -19.360 17.358 -0.776 1.00 . A A . 104 VAL CG2 1 1
2 4573 1 1 104 VAL H H -16.555 17.253 -2.006 1.00 . A A . 104 VAL H 1 1
2 4574 1 1 104 VAL HA H -18.313 19.480 -1.825 1.00 . A A . 104 VAL HA 1 1
2 4575 1 1 104 VAL HB H -17.428 17.357 0.125 1.00 . A A . 104 VAL HB 1 1
2 4576 1 1 104 VAL HG11 H -19.325 18.349 1.603 1.00 . A A . 104 VAL HG11 1 1
2 4577 1 1 104 VAL HG12 H -17.706 19.088 1.659 1.00 . A A . 104 VAL HG12 1 1
2 4578 1 1 104 VAL HG13 H -19.003 19.856 0.712 1.00 . A A . 104 VAL HG13 1 1
2 4579 1 1 104 VAL HG21 H -19.805 17.960 -1.569 1.00 . A A . 104 VAL HG21 1 1
2 4580 1 1 104 VAL HG22 H -19.031 16.403 -1.187 1.00 . A A . 104 VAL HG22 1 1
2 4581 1 1 104 VAL HG23 H -20.100 17.181 0.005 1.00 . A A . 104 VAL HG23 1 1
2 4582 1 1 104 VAL N N -16.676 18.244 -2.159 1.00 . A A . 104 VAL N 1 1
2 4583 1 1 104 VAL O O -17.179 21.233 -0.417 1.00 . A A . 104 VAL O 1 1
2 4584 1 1 105 ALA C C -13.987 21.644 -0.384 1.00 . A A . 105 ALA C 1 1
2 4585 1 1 105 ALA CA C -14.660 20.698 0.603 1.00 . A A . 105 ALA CA 1 1
2 4586 1 1 105 ALA CB C -13.614 19.959 1.426 1.00 . A A . 105 ALA CB 1 1
2 4587 1 1 105 ALA H H -15.205 18.798 -0.219 1.00 . A A . 105 ALA H 1 1
2 4588 1 1 105 ALA HA H -15.274 21.290 1.281 1.00 . A A . 105 ALA HA 1 1
2 4589 1 1 105 ALA HB1 H -12.622 20.340 1.180 1.00 . A A . 105 ALA HB1 1 1
2 4590 1 1 105 ALA HB2 H -13.660 18.894 1.200 1.00 . A A . 105 ALA HB2 1 1
2 4591 1 1 105 ALA HB3 H -13.809 20.115 2.487 1.00 . A A . 105 ALA HB3 1 1
2 4592 1 1 105 ALA N N -15.524 19.747 -0.086 1.00 . A A . 105 ALA N 1 1
2 4593 1 1 105 ALA O O -13.512 22.715 -0.006 1.00 . A A . 105 ALA O 1 1
2 4594 1 1 106 GLN C C -14.259 23.196 -3.111 1.00 . A A . 106 GLN C 1 1
2 4595 1 1 106 GLN CA C -13.335 22.056 -2.693 1.00 . A A . 106 GLN CA 1 1
2 4596 1 1 106 GLN CB C -12.989 21.193 -3.906 1.00 . A A . 106 GLN CB 1 1
2 4597 1 1 106 GLN CD C -11.627 21.176 -6.035 1.00 . A A . 106 GLN CD 1 1
2 4598 1 1 106 GLN CG C -12.502 21.993 -5.104 1.00 . A A . 106 GLN CG 1 1
2 4599 1 1 106 GLN H H -14.360 20.353 -1.898 1.00 . A A . 106 GLN H 1 1
2 4600 1 1 106 GLN HA H -12.414 22.485 -2.299 1.00 . A A . 106 GLN HA 1 1
2 4601 1 1 106 GLN HB2 H -12.214 20.482 -3.621 1.00 . A A . 106 GLN HB2 1 1
2 4602 1 1 106 GLN HB3 H -13.881 20.640 -4.201 1.00 . A A . 106 GLN HB3 1 1
2 4603 1 1 106 GLN HE21 H -12.762 19.524 -5.706 1.00 . A A . 106 GLN HE21 1 1
2 4604 1 1 106 GLN HE22 H -11.415 19.307 -6.802 1.00 . A A . 106 GLN HE22 1 1
2 4605 1 1 106 GLN HG2 H -13.368 22.348 -5.662 1.00 . A A . 106 GLN HG2 1 1
2 4606 1 1 106 GLN HG3 H -11.933 22.852 -4.748 1.00 . A A . 106 GLN HG3 1 1
2 4607 1 1 106 GLN N N -13.951 21.243 -1.651 1.00 . A A . 106 GLN N 1 1
2 4608 1 1 106 GLN NE2 N -11.961 19.900 -6.193 1.00 . A A . 106 GLN NE2 1 1
2 4609 1 1 106 GLN O O -13.802 24.291 -3.436 1.00 . A A . 106 GLN O 1 1
2 4610 1 1 106 GLN OE1 O -10.662 21.685 -6.605 1.00 . A A . 106 GLN OE1 1 1
2 4611 1 1 107 ALA C C -17.147 24.603 -2.247 1.00 . A A . 107 ALA C 1 1
2 4612 1 1 107 ALA CA C -16.548 23.933 -3.478 1.00 . A A . 107 ALA CA 1 1
2 4613 1 1 107 ALA CB C -17.645 23.302 -4.324 1.00 . A A . 107 ALA CB 1 1
2 4614 1 1 107 ALA H H -15.874 22.008 -2.827 1.00 . A A . 107 ALA H 1 1
2 4615 1 1 107 ALA HA H -16.050 24.696 -4.077 1.00 . A A . 107 ALA HA 1 1
2 4616 1 1 107 ALA HB1 H -18.563 23.880 -4.219 1.00 . A A . 107 ALA HB1 1 1
2 4617 1 1 107 ALA HB2 H -17.820 22.280 -3.988 1.00 . A A . 107 ALA HB2 1 1
2 4618 1 1 107 ALA HB3 H -17.339 23.293 -5.370 1.00 . A A . 107 ALA HB3 1 1
2 4619 1 1 107 ALA N N -15.561 22.929 -3.102 1.00 . A A . 107 ALA N 1 1
2 4620 1 1 107 ALA O O -17.297 25.825 -2.204 1.00 . A A . 107 ALA O 1 1
2 4621 1 1 108 LEU C C -16.984 24.780 0.950 1.00 . A A . 108 LEU C 1 1
2 4622 1 1 108 LEU CA C -18.071 24.315 -0.013 1.00 . A A . 108 LEU CA 1 1
2 4623 1 1 108 LEU CB C -18.934 23.243 0.653 1.00 . A A . 108 LEU CB 1 1
2 4624 1 1 108 LEU CD1 C -20.860 21.642 0.544 1.00 . A A . 108 LEU CD1 1 1
2 4625 1 1 108 LEU CD2 C -20.620 23.426 -1.193 1.00 . A A . 108 LEU CD2 1 1
2 4626 1 1 108 LEU CG C -19.878 22.470 -0.269 1.00 . A A . 108 LEU CG 1 1
2 4627 1 1 108 LEU H H -17.339 22.804 -1.343 1.00 . A A . 108 LEU H 1 1
2 4628 1 1 108 LEU HA H -18.704 25.167 -0.259 1.00 . A A . 108 LEU HA 1 1
2 4629 1 1 108 LEU HB2 H -18.274 22.528 1.145 1.00 . A A . 108 LEU HB2 1 1
2 4630 1 1 108 LEU HB3 H -19.540 23.730 1.417 1.00 . A A . 108 LEU HB3 1 1
2 4631 1 1 108 LEU HD11 H -21.517 21.091 -0.129 1.00 . A A . 108 LEU HD11 1 1
2 4632 1 1 108 LEU HD12 H -21.457 22.301 1.174 1.00 . A A . 108 LEU HD12 1 1
2 4633 1 1 108 LEU HD13 H -20.311 20.940 1.172 1.00 . A A . 108 LEU HD13 1 1
2 4634 1 1 108 LEU HD21 H -21.537 22.953 -1.545 1.00 . A A . 108 LEU HD21 1 1
2 4635 1 1 108 LEU HD22 H -19.987 23.670 -2.047 1.00 . A A . 108 LEU HD22 1 1
2 4636 1 1 108 LEU HD23 H -20.866 24.338 -0.651 1.00 . A A . 108 LEU HD23 1 1
2 4637 1 1 108 LEU HG H -19.282 21.793 -0.882 1.00 . A A . 108 LEU HG 1 1
2 4638 1 1 108 LEU N N -17.487 23.798 -1.247 1.00 . A A . 108 LEU N 1 1
2 4639 1 1 108 LEU O O -16.827 25.977 1.194 1.00 . A A . 108 LEU O 1 1
2 4640 1 1 109 ALA C C -14.007 24.848 1.719 1.00 . A A . 109 ALA C 1 1
2 4641 1 1 109 ALA CA C -15.158 24.139 2.425 1.00 . A A . 109 ALA CA 1 1
2 4642 1 1 109 ALA CB C -14.662 22.871 3.103 1.00 . A A . 109 ALA CB 1 1
2 4643 1 1 109 ALA H H -16.412 22.862 1.253 1.00 . A A . 109 ALA H 1 1
2 4644 1 1 109 ALA HA H -15.552 24.806 3.192 1.00 . A A . 109 ALA HA 1 1
2 4645 1 1 109 ALA HB1 H -14.472 23.073 4.158 1.00 . A A . 109 ALA HB1 1 1
2 4646 1 1 109 ALA HB2 H -15.419 22.092 3.013 1.00 . A A . 109 ALA HB2 1 1
2 4647 1 1 109 ALA HB3 H -13.740 22.540 2.625 1.00 . A A . 109 ALA HB3 1 1
2 4648 1 1 109 ALA N N -16.233 23.827 1.493 1.00 . A A . 109 ALA N 1 1
2 4649 1 1 109 ALA O O -14.204 25.368 0.621 1.00 . A A . 109 ALA O 1 1
2 4650 2 1 1 PRO C C -20.193 22.095 10.378 1.00 . B B . 1 PRO C 1 1
2 4651 2 1 1 PRO CA C -21.134 21.941 11.569 1.00 . B B . 1 PRO CA 1 1
2 4652 2 1 1 PRO CB C -22.128 20.803 11.320 1.00 . B B . 1 PRO CB 1 1
2 4653 2 1 1 PRO CD C -23.404 22.822 11.432 1.00 . B B . 1 PRO CD 1 1
2 4654 2 1 1 PRO CG C -23.339 21.473 10.770 1.00 . B B . 1 PRO CG 1 1
2 4655 2 1 1 PRO HA H -20.562 21.749 12.477 1.00 . B B . 1 PRO HA 1 1
2 4656 2 1 1 PRO HB2 H -21.724 20.089 10.602 1.00 . B B . 1 PRO HB2 1 1
2 4657 2 1 1 PRO HB3 H -22.368 20.301 12.257 1.00 . B B . 1 PRO HB3 1 1
2 4658 2 1 1 PRO HD2 H -23.811 23.570 10.753 1.00 . B B . 1 PRO HD2 1 1
2 4659 2 1 1 PRO HD3 H -23.999 22.771 12.344 1.00 . B B . 1 PRO HD3 1 1
2 4660 2 1 1 PRO HG2 H -23.243 21.590 9.691 1.00 . B B . 1 PRO HG2 1 1
2 4661 2 1 1 PRO HG3 H -24.232 20.893 11.005 1.00 . B B . 1 PRO HG3 1 1
2 4662 2 1 1 PRO N N -21.996 23.111 11.752 1.00 . B B . 1 PRO N 1 1
2 4663 2 1 1 PRO O O -20.524 21.704 9.259 1.00 . B B . 1 PRO O 1 1
2 4664 2 1 2 SER C C -17.789 21.588 8.794 1.00 . B B . 2 SER C 1 1
2 4665 2 1 2 SER CA C -18.032 22.876 9.575 1.00 . B B . 2 SER CA 1 1
2 4666 2 1 2 SER CB C -16.717 23.379 10.173 1.00 . B B . 2 SER CB 1 1
2 4667 2 1 2 SER H H -18.806 22.964 11.569 1.00 . B B . 2 SER H 1 1
2 4668 2 1 2 SER HA H -18.413 23.632 8.888 1.00 . B B . 2 SER HA 1 1
2 4669 2 1 2 SER HB2 H -16.858 23.565 11.237 1.00 . B B . 2 SER HB2 1 1
2 4670 2 1 2 SER HB3 H -15.949 22.617 10.041 1.00 . B B . 2 SER HB3 1 1
2 4671 2 1 2 SER HG H -15.470 24.872 9.937 1.00 . B B . 2 SER HG 1 1
2 4672 2 1 2 SER N N -19.019 22.667 10.628 1.00 . B B . 2 SER N 1 1
2 4673 2 1 2 SER O O -17.777 20.496 9.363 1.00 . B B . 2 SER O 1 1
2 4674 2 1 2 SER OG O -16.296 24.578 9.545 1.00 . B B . 2 SER OG 1 1
2 4675 2 1 3 PHE C C -15.922 20.071 6.777 1.00 . B B . 3 PHE C 1 1
2 4676 2 1 3 PHE CA C -17.355 20.571 6.626 1.00 . B B . 3 PHE CA 1 1
2 4677 2 1 3 PHE CB C -17.630 20.933 5.164 1.00 . B B . 3 PHE CB 1 1
2 4678 2 1 3 PHE CD1 C -19.645 19.450 4.970 1.00 . B B . 3 PHE CD1 1 1
2 4679 2 1 3 PHE CD2 C -19.786 21.670 4.113 1.00 . B B . 3 PHE CD2 1 1
2 4680 2 1 3 PHE CE1 C -20.950 19.214 4.582 1.00 . B B . 3 PHE CE1 1 1
2 4681 2 1 3 PHE CE2 C -21.091 21.440 3.722 1.00 . B B . 3 PHE CE2 1 1
2 4682 2 1 3 PHE CG C -19.049 20.680 4.741 1.00 . B B . 3 PHE CG 1 1
2 4683 2 1 3 PHE CZ C -21.674 20.210 3.956 1.00 . B B . 3 PHE CZ 1 1
2 4684 2 1 3 PHE H H -17.618 22.647 7.078 1.00 . B B . 3 PHE H 1 1
2 4685 2 1 3 PHE HA H -18.035 19.771 6.919 1.00 . B B . 3 PHE HA 1 1
2 4686 2 1 3 PHE HB2 H -17.412 21.992 5.024 1.00 . B B . 3 PHE HB2 1 1
2 4687 2 1 3 PHE HB3 H -16.964 20.351 4.528 1.00 . B B . 3 PHE HB3 1 1
2 4688 2 1 3 PHE HD1 H -19.084 18.667 5.459 1.00 . B B . 3 PHE HD1 1 1
2 4689 2 1 3 PHE HD2 H -19.335 22.634 3.926 1.00 . B B . 3 PHE HD2 1 1
2 4690 2 1 3 PHE HE1 H -21.404 18.252 4.767 1.00 . B B . 3 PHE HE1 1 1
2 4691 2 1 3 PHE HE2 H -21.655 22.221 3.234 1.00 . B B . 3 PHE HE2 1 1
2 4692 2 1 3 PHE HZ H -22.694 20.027 3.650 1.00 . B B . 3 PHE HZ 1 1
2 4693 2 1 3 PHE N N -17.597 21.724 7.486 1.00 . B B . 3 PHE N 1 1
2 4694 2 1 3 PHE O O -15.589 18.968 6.344 1.00 . B B . 3 PHE O 1 1
2 4695 2 1 4 GLY C C -13.520 19.465 8.671 1.00 . B B . 4 GLY C 1 1
2 4696 2 1 4 GLY CA C -13.690 20.515 7.591 1.00 . B B . 4 GLY CA 1 1
2 4697 2 1 4 GLY H H -15.405 21.786 7.730 1.00 . B B . 4 GLY H 1 1
2 4698 2 1 4 GLY HA2 H -13.299 20.119 6.654 1.00 . B B . 4 GLY HA2 1 1
2 4699 2 1 4 GLY HA3 H -13.118 21.402 7.867 1.00 . B B . 4 GLY HA3 1 1
2 4700 2 1 4 GLY N N -15.077 20.891 7.394 1.00 . B B . 4 GLY N 1 1
2 4701 2 1 4 GLY O O -12.750 18.517 8.512 1.00 . B B . 4 GLY O 1 1
2 4702 2 1 5 LEU C C -14.886 17.392 10.550 1.00 . B B . 5 LEU C 1 1
2 4703 2 1 5 LEU CA C -14.165 18.693 10.888 1.00 . B B . 5 LEU CA 1 1
2 4704 2 1 5 LEU CB C -14.772 19.314 12.147 1.00 . B B . 5 LEU CB 1 1
2 4705 2 1 5 LEU CD1 C -17.088 18.788 12.952 1.00 . B B . 5 LEU CD1 1 1
2 4706 2 1 5 LEU CD2 C -16.450 21.154 12.447 1.00 . B B . 5 LEU CD2 1 1
2 4707 2 1 5 LEU CG C -16.251 19.695 12.062 1.00 . B B . 5 LEU CG 1 1
2 4708 2 1 5 LEU H H -14.855 20.432 9.845 1.00 . B B . 5 LEU H 1 1
2 4709 2 1 5 LEU HA H -13.117 18.469 11.082 1.00 . B B . 5 LEU HA 1 1
2 4710 2 1 5 LEU HB2 H -14.659 18.597 12.960 1.00 . B B . 5 LEU HB2 1 1
2 4711 2 1 5 LEU HB3 H -14.202 20.209 12.397 1.00 . B B . 5 LEU HB3 1 1
2 4712 2 1 5 LEU HD11 H -16.933 17.749 12.662 1.00 . B B . 5 LEU HD11 1 1
2 4713 2 1 5 LEU HD12 H -18.142 19.043 12.841 1.00 . B B . 5 LEU HD12 1 1
2 4714 2 1 5 LEU HD13 H -16.789 18.924 13.992 1.00 . B B . 5 LEU HD13 1 1
2 4715 2 1 5 LEU HD21 H -16.475 21.244 13.533 1.00 . B B . 5 LEU HD21 1 1
2 4716 2 1 5 LEU HD22 H -17.390 21.514 12.031 1.00 . B B . 5 LEU HD22 1 1
2 4717 2 1 5 LEU HD23 H -15.626 21.749 12.052 1.00 . B B . 5 LEU HD23 1 1
2 4718 2 1 5 LEU HG H -16.581 19.563 11.031 1.00 . B B . 5 LEU HG 1 1
2 4719 2 1 5 LEU N N -14.240 19.633 9.775 1.00 . B B . 5 LEU N 1 1
2 4720 2 1 5 LEU O O -14.447 16.309 10.936 1.00 . B B . 5 LEU O 1 1
2 4721 2 1 6 VAL C C -16.052 15.529 8.364 1.00 . B B . 6 VAL C 1 1
2 4722 2 1 6 VAL CA C -16.776 16.338 9.434 1.00 . B B . 6 VAL CA 1 1
2 4723 2 1 6 VAL CB C -18.163 16.744 8.904 1.00 . B B . 6 VAL CB 1 1
2 4724 2 1 6 VAL CG1 C -18.844 17.704 9.868 1.00 . B B . 6 VAL CG1 1 1
2 4725 2 1 6 VAL CG2 C -18.046 17.360 7.519 1.00 . B B . 6 VAL CG2 1 1
2 4726 2 1 6 VAL H H -16.304 18.424 9.540 1.00 . B B . 6 VAL H 1 1
2 4727 2 1 6 VAL HA H -16.913 15.705 10.310 1.00 . B B . 6 VAL HA 1 1
2 4728 2 1 6 VAL HB H -18.775 15.846 8.827 1.00 . B B . 6 VAL HB 1 1
2 4729 2 1 6 VAL HG11 H -19.542 17.152 10.498 1.00 . B B . 6 VAL HG11 1 1
2 4730 2 1 6 VAL HG12 H -19.385 18.463 9.303 1.00 . B B . 6 VAL HG12 1 1
2 4731 2 1 6 VAL HG13 H -18.092 18.184 10.494 1.00 . B B . 6 VAL HG13 1 1
2 4732 2 1 6 VAL HG21 H -18.975 17.873 7.269 1.00 . B B . 6 VAL HG21 1 1
2 4733 2 1 6 VAL HG22 H -17.222 18.073 7.507 1.00 . B B . 6 VAL HG22 1 1
2 4734 2 1 6 VAL HG23 H -17.857 16.574 6.787 1.00 . B B . 6 VAL HG23 1 1
2 4735 2 1 6 VAL N N -15.995 17.506 9.826 1.00 . B B . 6 VAL N 1 1
2 4736 2 1 6 VAL O O -16.144 14.301 8.330 1.00 . B B . 6 VAL O 1 1
2 4737 2 1 7 LEU C C -13.269 15.008 6.932 1.00 . B B . 7 LEU C 1 1
2 4738 2 1 7 LEU CA C -14.590 15.569 6.417 1.00 . B B . 7 LEU CA 1 1
2 4739 2 1 7 LEU CB C -14.329 16.554 5.276 1.00 . B B . 7 LEU CB 1 1
2 4740 2 1 7 LEU CD1 C -15.118 17.833 3.270 1.00 . B B . 7 LEU CD1 1 1
2 4741 2 1 7 LEU CD2 C -16.083 15.581 3.773 1.00 . B B . 7 LEU CD2 1 1
2 4742 2 1 7 LEU CG C -15.520 16.863 4.370 1.00 . B B . 7 LEU CG 1 1
2 4743 2 1 7 LEU H H -15.296 17.230 7.570 1.00 . B B . 7 LEU H 1 1
2 4744 2 1 7 LEU HA H -15.191 14.745 6.033 1.00 . B B . 7 LEU HA 1 1
2 4745 2 1 7 LEU HB2 H -13.974 17.491 5.707 1.00 . B B . 7 LEU HB2 1 1
2 4746 2 1 7 LEU HB3 H -13.536 16.141 4.654 1.00 . B B . 7 LEU HB3 1 1
2 4747 2 1 7 LEU HD11 H -14.718 18.744 3.716 1.00 . B B . 7 LEU HD11 1 1
2 4748 2 1 7 LEU HD12 H -14.356 17.372 2.641 1.00 . B B . 7 LEU HD12 1 1
2 4749 2 1 7 LEU HD13 H -15.990 18.078 2.664 1.00 . B B . 7 LEU HD13 1 1
2 4750 2 1 7 LEU HD21 H -16.366 14.900 4.575 1.00 . B B . 7 LEU HD21 1 1
2 4751 2 1 7 LEU HD22 H -16.960 15.816 3.170 1.00 . B B . 7 LEU HD22 1 1
2 4752 2 1 7 LEU HD23 H -15.327 15.110 3.145 1.00 . B B . 7 LEU HD23 1 1
2 4753 2 1 7 LEU HG H -16.298 17.332 4.973 1.00 . B B . 7 LEU HG 1 1
2 4754 2 1 7 LEU N N -15.331 16.224 7.490 1.00 . B B . 7 LEU N 1 1
2 4755 2 1 7 LEU O O -12.638 14.179 6.277 1.00 . B B . 7 LEU O 1 1
2 4756 2 1 8 ASN C C -11.887 14.123 9.929 1.00 . B B . 8 ASN C 1 1
2 4757 2 1 8 ASN CA C -11.612 15.006 8.714 1.00 . B B . 8 ASN CA 1 1
2 4758 2 1 8 ASN CB C -10.749 16.200 9.125 1.00 . B B . 8 ASN CB 1 1
2 4759 2 1 8 ASN CG C -9.286 15.831 9.281 1.00 . B B . 8 ASN CG 1 1
2 4760 2 1 8 ASN H H -13.420 16.144 8.600 1.00 . B B . 8 ASN H 1 1
2 4761 2 1 8 ASN HA H -11.064 14.419 7.977 1.00 . B B . 8 ASN HA 1 1
2 4762 2 1 8 ASN HB2 H -10.836 16.973 8.360 1.00 . B B . 8 ASN HB2 1 1
2 4763 2 1 8 ASN HB3 H -11.118 16.595 10.071 1.00 . B B . 8 ASN HB3 1 1
2 4764 2 1 8 ASN HD21 H -9.365 16.229 11.271 1.00 . B B . 8 ASN HD21 1 1
2 4765 2 1 8 ASN HD22 H -7.812 15.693 10.671 1.00 . B B . 8 ASN HD22 1 1
2 4766 2 1 8 ASN N N -12.857 15.464 8.111 1.00 . B B . 8 ASN N 1 1
2 4767 2 1 8 ASN ND2 N -8.781 15.925 10.505 1.00 . B B . 8 ASN ND2 1 1
2 4768 2 1 8 ASN O O -10.974 13.519 10.491 1.00 . B B . 8 ASN O 1 1
2 4769 2 1 8 ASN OD1 O -8.620 15.466 8.312 1.00 . B B . 8 ASN OD1 1 1
2 4770 2 1 9 SER C C -13.214 11.779 11.252 1.00 . B B . 9 SER C 1 1
2 4771 2 1 9 SER CA C -13.550 13.250 11.477 1.00 . B B . 9 SER CA 1 1
2 4772 2 1 9 SER CB C -15.049 13.407 11.744 1.00 . B B . 9 SER CB 1 1
2 4773 2 1 9 SER H H -13.858 14.574 9.822 1.00 . B B . 9 SER H 1 1
2 4774 2 1 9 SER HA H -13.004 13.601 12.352 1.00 . B B . 9 SER HA 1 1
2 4775 2 1 9 SER HB2 H -15.549 13.674 10.813 1.00 . B B . 9 SER HB2 1 1
2 4776 2 1 9 SER HB3 H -15.449 12.461 12.108 1.00 . B B . 9 SER HB3 1 1
2 4777 2 1 9 SER HG H -15.629 14.018 13.512 1.00 . B B . 9 SER HG 1 1
2 4778 2 1 9 SER N N -13.154 14.055 10.328 1.00 . B B . 9 SER N 1 1
2 4779 2 1 9 SER O O -13.000 11.330 10.126 1.00 . B B . 9 SER O 1 1
2 4780 2 1 9 SER OG O -15.293 14.418 12.707 1.00 . B B . 9 SER OG 1 1
2 4781 2 1 10 PRO C C -13.976 8.765 11.660 1.00 . B B . 10 PRO C 1 1
2 4782 2 1 10 PRO CA C -12.856 9.578 12.300 1.00 . B B . 10 PRO CA 1 1
2 4783 2 1 10 PRO CB C -12.694 9.198 13.774 1.00 . B B . 10 PRO CB 1 1
2 4784 2 1 10 PRO CD C -13.409 11.478 13.725 1.00 . B B . 10 PRO CD 1 1
2 4785 2 1 10 PRO CG C -13.506 10.203 14.515 1.00 . B B . 10 PRO CG 1 1
2 4786 2 1 10 PRO HA H -11.920 9.414 11.765 1.00 . B B . 10 PRO HA 1 1
2 4787 2 1 10 PRO HB2 H -13.071 8.191 13.955 1.00 . B B . 10 PRO HB2 1 1
2 4788 2 1 10 PRO HB3 H -11.647 9.267 14.068 1.00 . B B . 10 PRO HB3 1 1
2 4789 2 1 10 PRO HD2 H -14.347 12.031 13.778 1.00 . B B . 10 PRO HD2 1 1
2 4790 2 1 10 PRO HD3 H -12.583 12.094 14.079 1.00 . B B . 10 PRO HD3 1 1
2 4791 2 1 10 PRO HG2 H -14.544 9.876 14.582 1.00 . B B . 10 PRO HG2 1 1
2 4792 2 1 10 PRO HG3 H -13.096 10.351 15.514 1.00 . B B . 10 PRO HG3 1 1
2 4793 2 1 10 PRO N N -13.166 11.010 12.350 1.00 . B B . 10 PRO N 1 1
2 4794 2 1 10 PRO O O -13.788 7.601 11.307 1.00 . B B . 10 PRO O 1 1
2 4795 2 1 11 ASN C C -16.858 9.539 9.760 1.00 . B B . 11 ASN C 1 1
2 4796 2 1 11 ASN CA C -16.293 8.718 10.915 1.00 . B B . 11 ASN CA 1 1
2 4797 2 1 11 ASN CB C -17.378 8.485 11.969 1.00 . B B . 11 ASN CB 1 1
2 4798 2 1 11 ASN CG C -17.136 9.286 13.233 1.00 . B B . 11 ASN CG 1 1
2 4799 2 1 11 ASN H H -15.234 10.342 11.823 1.00 . B B . 11 ASN H 1 1
2 4800 2 1 11 ASN HA H -15.972 7.751 10.528 1.00 . B B . 11 ASN HA 1 1
2 4801 2 1 11 ASN HB2 H -18.341 8.774 11.550 1.00 . B B . 11 ASN HB2 1 1
2 4802 2 1 11 ASN HB3 H -17.405 7.425 12.221 1.00 . B B . 11 ASN HB3 1 1
2 4803 2 1 11 ASN HD21 H -16.449 7.632 14.190 1.00 . B B . 11 ASN HD21 1 1
2 4804 2 1 11 ASN HD22 H -16.461 9.101 15.140 1.00 . B B . 11 ASN HD22 1 1
2 4805 2 1 11 ASN N N -15.142 9.386 11.513 1.00 . B B . 11 ASN N 1 1
2 4806 2 1 11 ASN ND2 N -16.643 8.620 14.271 1.00 . B B . 11 ASN ND2 1 1
2 4807 2 1 11 ASN O O -18.035 9.422 9.418 1.00 . B B . 11 ASN O 1 1
2 4808 2 1 11 ASN OD1 O -17.390 10.490 13.278 1.00 . B B . 11 ASN OD1 1 1
2 4809 2 1 12 GLY C C -16.788 10.384 6.820 1.00 . B B . 12 GLY C 1 1
2 4810 2 1 12 GLY CA C -16.443 11.199 8.051 1.00 . B B . 12 GLY CA 1 1
2 4811 2 1 12 GLY H H -15.055 10.427 9.483 1.00 . B B . 12 GLY H 1 1
2 4812 2 1 12 GLY HA2 H -17.326 11.761 8.357 1.00 . B B . 12 GLY HA2 1 1
2 4813 2 1 12 GLY HA3 H -15.647 11.900 7.801 1.00 . B B . 12 GLY HA3 1 1
2 4814 2 1 12 GLY N N -16.011 10.371 9.161 1.00 . B B . 12 GLY N 1 1
2 4815 2 1 12 GLY O O -17.621 9.478 6.879 1.00 . B B . 12 GLY O 1 1
2 4816 2 1 13 LEU C C -15.183 9.157 4.054 1.00 . B B . 13 LEU C 1 1
2 4817 2 1 13 LEU CA C -16.393 9.999 4.449 1.00 . B B . 13 LEU CA 1 1
2 4818 2 1 13 LEU CB C -16.723 10.992 3.334 1.00 . B B . 13 LEU CB 1 1
2 4819 2 1 13 LEU CD1 C -18.172 9.385 2.070 1.00 . B B . 13 LEU CD1 1 1
2 4820 2 1 13 LEU CD2 C -19.216 11.071 3.593 1.00 . B B . 13 LEU CD2 1 1
2 4821 2 1 13 LEU CG C -18.067 10.793 2.634 1.00 . B B . 13 LEU CG 1 1
2 4822 2 1 13 LEU H H -15.476 11.459 5.719 1.00 . B B . 13 LEU H 1 1
2 4823 2 1 13 LEU HA H -17.247 9.335 4.587 1.00 . B B . 13 LEU HA 1 1
2 4824 2 1 13 LEU HB2 H -16.718 11.993 3.767 1.00 . B B . 13 LEU HB2 1 1
2 4825 2 1 13 LEU HB3 H -15.935 10.940 2.583 1.00 . B B . 13 LEU HB3 1 1
2 4826 2 1 13 LEU HD11 H -19.150 8.968 2.311 1.00 . B B . 13 LEU HD11 1 1
2 4827 2 1 13 LEU HD12 H -18.048 9.417 0.988 1.00 . B B . 13 LEU HD12 1 1
2 4828 2 1 13 LEU HD13 H -17.393 8.760 2.507 1.00 . B B . 13 LEU HD13 1 1
2 4829 2 1 13 LEU HD21 H -19.106 10.450 4.482 1.00 . B B . 13 LEU HD21 1 1
2 4830 2 1 13 LEU HD22 H -20.162 10.840 3.103 1.00 . B B . 13 LEU HD22 1 1
2 4831 2 1 13 LEU HD23 H -19.203 12.122 3.880 1.00 . B B . 13 LEU HD23 1 1
2 4832 2 1 13 LEU HG H -18.132 11.500 1.807 1.00 . B B . 13 LEU HG 1 1
2 4833 2 1 13 LEU N N -16.148 10.706 5.702 1.00 . B B . 13 LEU N 1 1
2 4834 2 1 13 LEU O O -15.326 8.027 3.587 1.00 . B B . 13 LEU O 1 1
2 4835 2 1 14 ARG C C -12.491 7.881 4.896 1.00 . B B . 14 ARG C 1 1
2 4836 2 1 14 ARG CA C -12.758 9.016 3.912 1.00 . B B . 14 ARG CA 1 1
2 4837 2 1 14 ARG CB C -11.579 9.991 3.910 1.00 . B B . 14 ARG CB 1 1
2 4838 2 1 14 ARG CD C -10.638 11.781 2.418 1.00 . B B . 14 ARG CD 1 1
2 4839 2 1 14 ARG CG C -11.068 10.326 2.518 1.00 . B B . 14 ARG CG 1 1
2 4840 2 1 14 ARG CZ C -8.558 13.092 2.388 1.00 . B B . 14 ARG CZ 1 1
2 4841 2 1 14 ARG H H -13.941 10.645 4.636 1.00 . B B . 14 ARG H 1 1
2 4842 2 1 14 ARG HA H -12.859 8.593 2.913 1.00 . B B . 14 ARG HA 1 1
2 4843 2 1 14 ARG HB2 H -11.886 10.914 4.402 1.00 . B B . 14 ARG HB2 1 1
2 4844 2 1 14 ARG HB3 H -10.763 9.545 4.478 1.00 . B B . 14 ARG HB3 1 1
2 4845 2 1 14 ARG HD2 H -10.959 12.178 1.455 1.00 . B B . 14 ARG HD2 1 1
2 4846 2 1 14 ARG HD3 H -11.117 12.350 3.215 1.00 . B B . 14 ARG HD3 1 1
2 4847 2 1 14 ARG HE H -8.638 11.109 2.727 1.00 . B B . 14 ARG HE 1 1
2 4848 2 1 14 ARG HG2 H -10.214 9.687 2.291 1.00 . B B . 14 ARG HG2 1 1
2 4849 2 1 14 ARG HG3 H -11.859 10.136 1.792 1.00 . B B . 14 ARG HG3 1 1
2 4850 2 1 14 ARG HH11 H -10.250 14.157 2.040 1.00 . B B . 14 ARG HH11 1 1
2 4851 2 1 14 ARG HH12 H -8.762 15.077 2.022 1.00 . B B . 14 ARG HH12 1 1
2 4852 2 1 14 ARG HH21 H -6.711 12.310 2.702 1.00 . B B . 14 ARG HH21 1 1
2 4853 2 1 14 ARG HH22 H -6.759 14.032 2.397 1.00 . B B . 14 ARG HH22 1 1
2 4854 2 1 14 ARG N N -13.992 9.715 4.247 1.00 . B B . 14 ARG N 1 1
2 4855 2 1 14 ARG NE N -9.189 11.932 2.530 1.00 . B B . 14 ARG NE 1 1
2 4856 2 1 14 ARG NH1 N -9.245 14.197 2.130 1.00 . B B . 14 ARG NH1 1 1
2 4857 2 1 14 ARG NH2 N -7.238 13.149 2.505 1.00 . B B . 14 ARG NH2 1 1
2 4858 2 1 14 ARG O O -11.560 7.096 4.717 1.00 . B B . 14 ARG O 1 1
2 4859 2 1 15 SER C C -13.702 5.430 6.449 1.00 . B B . 15 SER C 1 1
2 4860 2 1 15 SER CA C -13.165 6.766 6.953 1.00 . B B . 15 SER CA 1 1
2 4861 2 1 15 SER CB C -13.894 7.171 8.236 1.00 . B B . 15 SER CB 1 1
2 4862 2 1 15 SER H H -14.062 8.475 6.027 1.00 . B B . 15 SER H 1 1
2 4863 2 1 15 SER HA H -12.104 6.651 7.177 1.00 . B B . 15 SER HA 1 1
2 4864 2 1 15 SER HB2 H -14.919 7.447 7.990 1.00 . B B . 15 SER HB2 1 1
2 4865 2 1 15 SER HB3 H -13.905 6.326 8.924 1.00 . B B . 15 SER HB3 1 1
2 4866 2 1 15 SER HG H -12.561 7.951 9.440 1.00 . B B . 15 SER HG 1 1
2 4867 2 1 15 SER N N -13.315 7.802 5.937 1.00 . B B . 15 SER N 1 1
2 4868 2 1 15 SER O O -14.561 5.369 5.570 1.00 . B B . 15 SER O 1 1
2 4869 2 1 15 SER OG O -13.255 8.272 8.859 1.00 . B B . 15 SER OG 1 1
2 4870 2 1 16 PRO C C -15.018 2.658 7.095 1.00 . B B . 16 PRO C 1 1
2 4871 2 1 16 PRO CA C -13.596 2.976 6.645 1.00 . B B . 16 PRO CA 1 1
2 4872 2 1 16 PRO CB C -12.591 2.084 7.378 1.00 . B B . 16 PRO CB 1 1
2 4873 2 1 16 PRO CD C -12.155 4.329 8.073 1.00 . B B . 16 PRO CD 1 1
2 4874 2 1 16 PRO CG C -12.137 2.901 8.539 1.00 . B B . 16 PRO CG 1 1
2 4875 2 1 16 PRO HA H -13.503 2.840 5.567 1.00 . B B . 16 PRO HA 1 1
2 4876 2 1 16 PRO HB2 H -13.069 1.165 7.718 1.00 . B B . 16 PRO HB2 1 1
2 4877 2 1 16 PRO HB3 H -11.748 1.852 6.727 1.00 . B B . 16 PRO HB3 1 1
2 4878 2 1 16 PRO HD2 H -12.444 4.992 8.888 1.00 . B B . 16 PRO HD2 1 1
2 4879 2 1 16 PRO HD3 H -11.185 4.621 7.671 1.00 . B B . 16 PRO HD3 1 1
2 4880 2 1 16 PRO HG2 H -12.822 2.772 9.377 1.00 . B B . 16 PRO HG2 1 1
2 4881 2 1 16 PRO HG3 H -11.128 2.612 8.834 1.00 . B B . 16 PRO HG3 1 1
2 4882 2 1 16 PRO N N -13.184 4.332 7.020 1.00 . B B . 16 PRO N 1 1
2 4883 2 1 16 PRO O O -15.720 1.877 6.454 1.00 . B B . 16 PRO O 1 1
2 4884 2 1 17 GLN C C -17.832 3.643 7.813 1.00 . B B . 17 GLN C 1 1
2 4885 2 1 17 GLN CA C -16.773 3.048 8.735 1.00 . B B . 17 GLN CA 1 1
2 4886 2 1 17 GLN CB C -16.894 3.658 10.131 1.00 . B B . 17 GLN CB 1 1
2 4887 2 1 17 GLN CD C -15.212 5.240 11.160 1.00 . B B . 17 GLN CD 1 1
2 4888 2 1 17 GLN CG C -16.389 5.089 10.216 1.00 . B B . 17 GLN CG 1 1
2 4889 2 1 17 GLN H H -14.808 3.898 8.681 1.00 . B B . 17 GLN H 1 1
2 4890 2 1 17 GLN HA H -16.944 1.974 8.810 1.00 . B B . 17 GLN HA 1 1
2 4891 2 1 17 GLN HB2 H -17.944 3.646 10.424 1.00 . B B . 17 GLN HB2 1 1
2 4892 2 1 17 GLN HB3 H -16.327 3.045 10.832 1.00 . B B . 17 GLN HB3 1 1
2 4893 2 1 17 GLN HE21 H -16.449 5.815 12.665 1.00 . B B . 17 GLN HE21 1 1
2 4894 2 1 17 GLN HE22 H -14.748 5.751 13.070 1.00 . B B . 17 GLN HE22 1 1
2 4895 2 1 17 GLN HG2 H -16.081 5.410 9.221 1.00 . B B . 17 GLN HG2 1 1
2 4896 2 1 17 GLN HG3 H -17.201 5.731 10.558 1.00 . B B . 17 GLN HG3 1 1
2 4897 2 1 17 GLN N N -15.434 3.267 8.200 1.00 . B B . 17 GLN N 1 1
2 4898 2 1 17 GLN NE2 N -15.492 5.634 12.397 1.00 . B B . 17 GLN NE2 1 1
2 4899 2 1 17 GLN O O -18.945 3.128 7.716 1.00 . B B . 17 GLN O 1 1
2 4900 2 1 17 GLN OE1 O -14.065 5.005 10.781 1.00 . B B . 17 GLN OE1 1 1
2 4901 2 1 18 ALA C C -18.585 4.585 4.948 1.00 . B B . 18 ALA C 1 1
2 4902 2 1 18 ALA CA C -18.397 5.398 6.224 1.00 . B B . 18 ALA CA 1 1
2 4903 2 1 18 ALA CB C -17.894 6.796 5.894 1.00 . B B . 18 ALA CB 1 1
2 4904 2 1 18 ALA H H -16.548 5.108 7.263 1.00 . B B . 18 ALA H 1 1
2 4905 2 1 18 ALA HA H -19.365 5.490 6.718 1.00 . B B . 18 ALA HA 1 1
2 4906 2 1 18 ALA HB1 H -17.465 6.800 4.892 1.00 . B B . 18 ALA HB1 1 1
2 4907 2 1 18 ALA HB2 H -18.725 7.500 5.936 1.00 . B B . 18 ALA HB2 1 1
2 4908 2 1 18 ALA HB3 H -17.133 7.088 6.617 1.00 . B B . 18 ALA HB3 1 1
2 4909 2 1 18 ALA N N -17.477 4.733 7.139 1.00 . B B . 18 ALA N 1 1
2 4910 2 1 18 ALA O O -19.679 4.538 4.385 1.00 . B B . 18 ALA O 1 1
2 4911 2 1 19 LYS C C -18.550 1.987 3.436 1.00 . B B . 19 LYS C 1 1
2 4912 2 1 19 LYS CA C -17.557 3.136 3.284 1.00 . B B . 19 LYS CA 1 1
2 4913 2 1 19 LYS CB C -16.166 2.581 2.964 1.00 . B B . 19 LYS CB 1 1
2 4914 2 1 19 LYS CD C -14.694 0.567 2.679 1.00 . B B . 19 LYS CD 1 1
2 4915 2 1 19 LYS CE C -14.749 -0.586 1.689 1.00 . B B . 19 LYS CE 1 1
2 4916 2 1 19 LYS CG C -16.085 1.067 3.030 1.00 . B B . 19 LYS CG 1 1
2 4917 2 1 19 LYS H H -16.641 4.025 5.002 1.00 . B B . 19 LYS H 1 1
2 4918 2 1 19 LYS HA H -17.879 3.766 2.455 1.00 . B B . 19 LYS HA 1 1
2 4919 2 1 19 LYS HB2 H -15.893 2.897 1.957 1.00 . B B . 19 LYS HB2 1 1
2 4920 2 1 19 LYS HB3 H -15.450 3.002 3.670 1.00 . B B . 19 LYS HB3 1 1
2 4921 2 1 19 LYS HD2 H -14.120 1.385 2.244 1.00 . B B . 19 LYS HD2 1 1
2 4922 2 1 19 LYS HD3 H -14.200 0.228 3.590 1.00 . B B . 19 LYS HD3 1 1
2 4923 2 1 19 LYS HE2 H -15.702 -0.554 1.163 1.00 . B B . 19 LYS HE2 1 1
2 4924 2 1 19 LYS HE3 H -13.939 -0.475 0.967 1.00 . B B . 19 LYS HE3 1 1
2 4925 2 1 19 LYS HG2 H -16.339 0.739 4.038 1.00 . B B . 19 LYS HG2 1 1
2 4926 2 1 19 LYS HG3 H -16.801 0.643 2.326 1.00 . B B . 19 LYS HG3 1 1
2 4927 2 1 19 LYS HZ1 H -14.658 -2.644 1.678 1.00 . B B . 19 LYS HZ1 1 1
2 4928 2 1 19 LYS HZ2 H -13.733 -1.947 2.853 1.00 . B B . 19 LYS HZ2 1 1
2 4929 2 1 19 LYS HZ3 H -15.371 -2.021 3.028 1.00 . B B . 19 LYS HZ3 1 1
2 4930 2 1 19 LYS N N -17.511 3.947 4.495 1.00 . B B . 19 LYS N 1 1
2 4931 2 1 19 LYS NZ N -14.617 -1.906 2.366 1.00 . B B . 19 LYS NZ 1 1
2 4932 2 1 19 LYS O O -19.266 1.646 2.496 1.00 . B B . 19 LYS O 1 1
2 4933 2 1 20 ALA C C -20.948 0.756 4.891 1.00 . B B . 20 ALA C 1 1
2 4934 2 1 20 ALA CA C -19.495 0.290 4.901 1.00 . B B . 20 ALA CA 1 1
2 4935 2 1 20 ALA CB C -19.155 -0.352 6.238 1.00 . B B . 20 ALA CB 1 1
2 4936 2 1 20 ALA H H -17.972 1.723 5.358 1.00 . B B . 20 ALA H 1 1
2 4937 2 1 20 ALA HA H -19.370 -0.459 4.119 1.00 . B B . 20 ALA HA 1 1
2 4938 2 1 20 ALA HB1 H -19.841 -1.177 6.431 1.00 . B B . 20 ALA HB1 1 1
2 4939 2 1 20 ALA HB2 H -18.132 -0.728 6.210 1.00 . B B . 20 ALA HB2 1 1
2 4940 2 1 20 ALA HB3 H -19.247 0.390 7.031 1.00 . B B . 20 ALA HB3 1 1
2 4941 2 1 20 ALA N N -18.587 1.397 4.626 1.00 . B B . 20 ALA N 1 1
2 4942 2 1 20 ALA O O -21.824 0.075 4.358 1.00 . B B . 20 ALA O 1 1
2 4943 2 1 21 ARG C C -23.067 2.781 4.145 1.00 . B B . 21 ARG C 1 1
2 4944 2 1 21 ARG CA C -22.542 2.475 5.544 1.00 . B B . 21 ARG CA 1 1
2 4945 2 1 21 ARG CB C -22.554 3.747 6.394 1.00 . B B . 21 ARG CB 1 1
2 4946 2 1 21 ARG CD C -22.499 4.746 8.700 1.00 . B B . 21 ARG CD 1 1
2 4947 2 1 21 ARG CG C -22.252 3.500 7.863 1.00 . B B . 21 ARG CG 1 1
2 4948 2 1 21 ARG CZ C -20.358 5.882 9.107 1.00 . B B . 21 ARG CZ 1 1
2 4949 2 1 21 ARG H H -20.432 2.431 5.902 1.00 . B B . 21 ARG H 1 1
2 4950 2 1 21 ARG HA H -23.199 1.740 6.009 1.00 . B B . 21 ARG HA 1 1
2 4951 2 1 21 ARG HB2 H -21.816 4.442 5.996 1.00 . B B . 21 ARG HB2 1 1
2 4952 2 1 21 ARG HB3 H -23.542 4.202 6.317 1.00 . B B . 21 ARG HB3 1 1
2 4953 2 1 21 ARG HD2 H -23.490 5.138 8.470 1.00 . B B . 21 ARG HD2 1 1
2 4954 2 1 21 ARG HD3 H -22.461 4.475 9.755 1.00 . B B . 21 ARG HD3 1 1
2 4955 2 1 21 ARG HE H -21.698 6.464 7.723 1.00 . B B . 21 ARG HE 1 1
2 4956 2 1 21 ARG HG2 H -22.892 2.696 8.227 1.00 . B B . 21 ARG HG2 1 1
2 4957 2 1 21 ARG HG3 H -21.209 3.201 7.968 1.00 . B B . 21 ARG HG3 1 1
2 4958 2 1 21 ARG HH11 H -20.711 4.267 10.284 1.00 . B B . 21 ARG HH11 1 1
2 4959 2 1 21 ARG HH12 H -19.190 5.086 10.563 1.00 . B B . 21 ARG HH12 1 1
2 4960 2 1 21 ARG HH21 H -19.724 7.521 8.091 1.00 . B B . 21 ARG HH21 1 1
2 4961 2 1 21 ARG HH22 H -18.631 6.928 9.322 1.00 . B B . 21 ARG HH22 1 1
2 4962 2 1 21 ARG N N -21.195 1.919 5.483 1.00 . B B . 21 ARG N 1 1
2 4963 2 1 21 ARG NE N -21.504 5.784 8.444 1.00 . B B . 21 ARG NE 1 1
2 4964 2 1 21 ARG NH1 N -20.063 5.009 10.060 1.00 . B B . 21 ARG NH1 1 1
2 4965 2 1 21 ARG NH2 N -19.503 6.854 8.817 1.00 . B B . 21 ARG NH2 1 1
2 4966 2 1 21 ARG O O -24.219 2.486 3.826 1.00 . B B . 21 ARG O 1 1
2 4967 2 1 22 ILE C C -22.945 2.472 1.146 1.00 . B B . 22 ILE C 1 1
2 4968 2 1 22 ILE CA C -22.594 3.718 1.951 1.00 . B B . 22 ILE CA 1 1
2 4969 2 1 22 ILE CB C -21.467 4.481 1.229 1.00 . B B . 22 ILE CB 1 1
2 4970 2 1 22 ILE CD1 C -19.670 6.124 1.974 1.00 . B B . 22 ILE CD1 1 1
2 4971 2 1 22 ILE CG1 C -21.143 5.780 1.972 1.00 . B B . 22 ILE CG1 1 1
2 4972 2 1 22 ILE CG2 C -21.861 4.772 -0.211 1.00 . B B . 22 ILE CG2 1 1
2 4973 2 1 22 ILE H H -21.283 3.592 3.639 1.00 . B B . 22 ILE H 1 1
2 4974 2 1 22 ILE HA H -23.473 4.361 1.990 1.00 . B B . 22 ILE HA 1 1
2 4975 2 1 22 ILE HB H -20.575 3.855 1.223 1.00 . B B . 22 ILE HB 1 1
2 4976 2 1 22 ILE HD11 H -19.441 6.746 1.109 1.00 . B B . 22 ILE HD11 1 1
2 4977 2 1 22 ILE HD12 H -19.083 5.206 1.928 1.00 . B B . 22 ILE HD12 1 1
2 4978 2 1 22 ILE HD13 H -19.425 6.666 2.887 1.00 . B B . 22 ILE HD13 1 1
2 4979 2 1 22 ILE HG12 H -21.687 6.595 1.494 1.00 . B B . 22 ILE HG12 1 1
2 4980 2 1 22 ILE HG13 H -21.484 5.688 3.003 1.00 . B B . 22 ILE HG13 1 1
2 4981 2 1 22 ILE HG21 H -22.087 3.836 -0.723 1.00 . B B . 22 ILE HG21 1 1
2 4982 2 1 22 ILE HG22 H -21.037 5.273 -0.719 1.00 . B B . 22 ILE HG22 1 1
2 4983 2 1 22 ILE HG23 H -22.741 5.415 -0.224 1.00 . B B . 22 ILE HG23 1 1
2 4984 2 1 22 ILE N N -22.215 3.374 3.316 1.00 . B B . 22 ILE N 1 1
2 4985 2 1 22 ILE O O -23.852 2.492 0.315 1.00 . B B . 22 ILE O 1 1
2 4986 2 1 23 ASN C C -23.926 -0.272 0.781 1.00 . B B . 23 ASN C 1 1
2 4987 2 1 23 ASN CA C -22.456 0.130 0.699 1.00 . B B . 23 ASN CA 1 1
2 4988 2 1 23 ASN CB C -21.580 -0.978 1.289 1.00 . B B . 23 ASN CB 1 1
2 4989 2 1 23 ASN CG C -20.320 -1.211 0.477 1.00 . B B . 23 ASN CG 1 1
2 4990 2 1 23 ASN H H -21.489 1.435 2.095 1.00 . B B . 23 ASN H 1 1
2 4991 2 1 23 ASN HA H -22.190 0.261 -0.350 1.00 . B B . 23 ASN HA 1 1
2 4992 2 1 23 ASN HB2 H -21.297 -0.698 2.303 1.00 . B B . 23 ASN HB2 1 1
2 4993 2 1 23 ASN HB3 H -22.155 -1.903 1.324 1.00 . B B . 23 ASN HB3 1 1
2 4994 2 1 23 ASN HD21 H -19.507 0.511 1.181 1.00 . B B . 23 ASN HD21 1 1
2 4995 2 1 23 ASN HD22 H -18.508 -0.393 0.066 1.00 . B B . 23 ASN HD22 1 1
2 4996 2 1 23 ASN N N -22.220 1.387 1.400 1.00 . B B . 23 ASN N 1 1
2 4997 2 1 23 ASN ND2 N -19.369 -0.291 0.583 1.00 . B B . 23 ASN ND2 1 1
2 4998 2 1 23 ASN O O -24.532 -0.652 -0.219 1.00 . B B . 23 ASN O 1 1
2 4999 2 1 23 ASN OD1 O -20.204 -2.208 -0.238 1.00 . B B . 23 ASN OD1 1 1
2 5000 2 1 24 ASN C C -26.811 0.379 1.393 1.00 . B B . 24 ASN C 1 1
2 5001 2 1 24 ASN CA C -25.891 -0.537 2.193 1.00 . B B . 24 ASN CA 1 1
2 5002 2 1 24 ASN CB C -26.238 -0.454 3.682 1.00 . B B . 24 ASN CB 1 1
2 5003 2 1 24 ASN CG C -25.172 -1.079 4.560 1.00 . B B . 24 ASN CG 1 1
2 5004 2 1 24 ASN H H -23.940 0.138 2.763 1.00 . B B . 24 ASN H 1 1
2 5005 2 1 24 ASN HA H -26.044 -1.563 1.858 1.00 . B B . 24 ASN HA 1 1
2 5006 2 1 24 ASN HB2 H -26.349 0.595 3.957 1.00 . B B . 24 ASN HB2 1 1
2 5007 2 1 24 ASN HB3 H -27.185 -0.967 3.854 1.00 . B B . 24 ASN HB3 1 1
2 5008 2 1 24 ASN HD21 H -25.629 0.193 6.077 1.00 . B B . 24 ASN HD21 1 1
2 5009 2 1 24 ASN HD22 H -24.343 -0.946 6.410 1.00 . B B . 24 ASN HD22 1 1
2 5010 2 1 24 ASN N N -24.492 -0.183 1.980 1.00 . B B . 24 ASN N 1 1
2 5011 2 1 24 ASN ND2 N -25.037 -0.570 5.779 1.00 . B B . 24 ASN ND2 1 1
2 5012 2 1 24 ASN O O -27.829 -0.061 0.856 1.00 . B B . 24 ASN O 1 1
2 5013 2 1 24 ASN OD1 O -24.478 -2.008 4.148 1.00 . B B . 24 ASN OD1 1 1
2 5014 2 1 25 LEU C C -27.123 2.407 -0.925 1.00 . B B . 25 LEU C 1 1
2 5015 2 1 25 LEU CA C -27.239 2.634 0.580 1.00 . B B . 25 LEU CA 1 1
2 5016 2 1 25 LEU CB C -26.787 4.052 0.930 1.00 . B B . 25 LEU CB 1 1
2 5017 2 1 25 LEU CD1 C -27.476 4.996 3.148 1.00 . B B . 25 LEU CD1 1 1
2 5018 2 1 25 LEU CD2 C -27.862 6.313 1.056 1.00 . B B . 25 LEU CD2 1 1
2 5019 2 1 25 LEU CG C -27.809 4.920 1.666 1.00 . B B . 25 LEU CG 1 1
2 5020 2 1 25 LEU H H -25.601 1.954 1.779 1.00 . B B . 25 LEU H 1 1
2 5021 2 1 25 LEU HA H -28.284 2.522 0.869 1.00 . B B . 25 LEU HA 1 1
2 5022 2 1 25 LEU HB2 H -25.889 3.984 1.544 1.00 . B B . 25 LEU HB2 1 1
2 5023 2 1 25 LEU HB3 H -26.528 4.558 0.000 1.00 . B B . 25 LEU HB3 1 1
2 5024 2 1 25 LEU HD11 H -27.442 3.990 3.565 1.00 . B B . 25 LEU HD11 1 1
2 5025 2 1 25 LEU HD12 H -26.505 5.476 3.277 1.00 . B B . 25 LEU HD12 1 1
2 5026 2 1 25 LEU HD13 H -28.240 5.578 3.662 1.00 . B B . 25 LEU HD13 1 1
2 5027 2 1 25 LEU HD21 H -27.510 7.043 1.785 1.00 . B B . 25 LEU HD21 1 1
2 5028 2 1 25 LEU HD22 H -27.226 6.347 0.172 1.00 . B B . 25 LEU HD22 1 1
2 5029 2 1 25 LEU HD23 H -28.889 6.547 0.774 1.00 . B B . 25 LEU HD23 1 1
2 5030 2 1 25 LEU HG H -28.791 4.460 1.558 1.00 . B B . 25 LEU HG 1 1
2 5031 2 1 25 LEU N N -26.447 1.655 1.316 1.00 . B B . 25 LEU N 1 1
2 5032 2 1 25 LEU O O -28.083 2.610 -1.667 1.00 . B B . 25 LEU O 1 1
2 5033 2 1 26 ALA C C -26.700 0.712 -3.329 1.00 . B B . 26 ALA C 1 1
2 5034 2 1 26 ALA CA C -25.704 1.727 -2.780 1.00 . B B . 26 ALA CA 1 1
2 5035 2 1 26 ALA CB C -24.278 1.240 -2.993 1.00 . B B . 26 ALA CB 1 1
2 5036 2 1 26 ALA H H -25.193 1.839 -0.704 1.00 . B B . 26 ALA H 1 1
2 5037 2 1 26 ALA HA H -25.832 2.662 -3.325 1.00 . B B . 26 ALA HA 1 1
2 5038 2 1 26 ALA HB1 H -23.642 1.610 -2.188 1.00 . B B . 26 ALA HB1 1 1
2 5039 2 1 26 ALA HB2 H -24.263 0.150 -2.995 1.00 . B B . 26 ALA HB2 1 1
2 5040 2 1 26 ALA HB3 H -23.906 1.610 -3.949 1.00 . B B . 26 ALA HB3 1 1
2 5041 2 1 26 ALA N N -25.943 1.985 -1.365 1.00 . B B . 26 ALA N 1 1
2 5042 2 1 26 ALA O O -26.990 0.697 -4.525 1.00 . B B . 26 ALA O 1 1
2 5043 2 1 27 SER C C -29.610 -0.681 -2.614 1.00 . B B . 27 SER C 1 1
2 5044 2 1 27 SER CA C -28.179 -1.160 -2.846 1.00 . B B . 27 SER CA 1 1
2 5045 2 1 27 SER CB C -27.930 -2.454 -2.070 1.00 . B B . 27 SER CB 1 1
2 5046 2 1 27 SER H H -26.942 -0.072 -1.479 1.00 . B B . 27 SER H 1 1
2 5047 2 1 27 SER HA H -28.050 -1.363 -3.909 1.00 . B B . 27 SER HA 1 1
2 5048 2 1 27 SER HB2 H -28.065 -2.262 -1.005 1.00 . B B . 27 SER HB2 1 1
2 5049 2 1 27 SER HB3 H -28.649 -3.209 -2.391 1.00 . B B . 27 SER HB3 1 1
2 5050 2 1 27 SER HG H -26.486 -3.748 -1.793 1.00 . B B . 27 SER HG 1 1
2 5051 2 1 27 SER N N -27.219 -0.137 -2.448 1.00 . B B . 27 SER N 1 1
2 5052 2 1 27 SER O O -30.498 -0.926 -3.431 1.00 . B B . 27 SER O 1 1
2 5053 2 1 27 SER OG O -26.617 -2.937 -2.290 1.00 . B B . 27 SER OG 1 1
2 5054 2 1 28 ALA C C -31.557 1.638 -2.103 1.00 . B B . 28 ALA C 1 1
2 5055 2 1 28 ALA CA C -31.145 0.517 -1.155 1.00 . B B . 28 ALA CA 1 1
2 5056 2 1 28 ALA CB C -31.166 1.005 0.285 1.00 . B B . 28 ALA CB 1 1
2 5057 2 1 28 ALA H H -29.053 0.168 -0.863 1.00 . B B . 28 ALA H 1 1
2 5058 2 1 28 ALA HA H -31.864 -0.296 -1.252 1.00 . B B . 28 ALA HA 1 1
2 5059 2 1 28 ALA HB1 H -32.159 1.387 0.525 1.00 . B B . 28 ALA HB1 1 1
2 5060 2 1 28 ALA HB2 H -30.925 0.178 0.953 1.00 . B B . 28 ALA HB2 1 1
2 5061 2 1 28 ALA HB3 H -30.431 1.800 0.411 1.00 . B B . 28 ALA HB3 1 1
2 5062 2 1 28 ALA N N -29.824 0.002 -1.495 1.00 . B B . 28 ALA N 1 1
2 5063 2 1 28 ALA O O -32.666 1.635 -2.641 1.00 . B B . 28 ALA O 1 1
2 5064 2 1 29 LEU C C -31.221 3.250 -4.606 1.00 . B B . 29 LEU C 1 1
2 5065 2 1 29 LEU CA C -30.931 3.726 -3.185 1.00 . B B . 29 LEU CA 1 1
2 5066 2 1 29 LEU CB C -29.744 4.690 -3.191 1.00 . B B . 29 LEU CB 1 1
2 5067 2 1 29 LEU CD1 C -28.928 6.757 -2.031 1.00 . B B . 29 LEU CD1 1 1
2 5068 2 1 29 LEU CD2 C -30.564 5.248 -0.889 1.00 . B B . 29 LEU CD2 1 1
2 5069 2 1 29 LEU CG C -29.382 5.317 -1.845 1.00 . B B . 29 LEU CG 1 1
2 5070 2 1 29 LEU H H -29.767 2.543 -1.833 1.00 . B B . 29 LEU H 1 1
2 5071 2 1 29 LEU HA H -31.807 4.256 -2.811 1.00 . B B . 29 LEU HA 1 1
2 5072 2 1 29 LEU HB2 H -28.872 4.143 -3.549 1.00 . B B . 29 LEU HB2 1 1
2 5073 2 1 29 LEU HB3 H -29.958 5.493 -3.897 1.00 . B B . 29 LEU HB3 1 1
2 5074 2 1 29 LEU HD11 H -29.200 7.098 -3.029 1.00 . B B . 29 LEU HD11 1 1
2 5075 2 1 29 LEU HD12 H -29.412 7.389 -1.286 1.00 . B B . 29 LEU HD12 1 1
2 5076 2 1 29 LEU HD13 H -27.846 6.815 -1.909 1.00 . B B . 29 LEU HD13 1 1
2 5077 2 1 29 LEU HD21 H -30.359 5.862 -0.012 1.00 . B B . 29 LEU HD21 1 1
2 5078 2 1 29 LEU HD22 H -31.459 5.617 -1.390 1.00 . B B . 29 LEU HD22 1 1
2 5079 2 1 29 LEU HD23 H -30.720 4.214 -0.579 1.00 . B B . 29 LEU HD23 1 1
2 5080 2 1 29 LEU HG H -28.557 4.751 -1.414 1.00 . B B . 29 LEU HG 1 1
2 5081 2 1 29 LEU N N -30.660 2.597 -2.303 1.00 . B B . 29 LEU N 1 1
2 5082 2 1 29 LEU O O -32.161 3.718 -5.248 1.00 . B B . 29 LEU O 1 1
2 5083 2 1 30 SER C C -31.957 1.145 -6.597 1.00 . B B . 30 SER C 1 1
2 5084 2 1 30 SER CA C -30.578 1.775 -6.432 1.00 . B B . 30 SER CA 1 1
2 5085 2 1 30 SER CB C -29.492 0.738 -6.728 1.00 . B B . 30 SER CB 1 1
2 5086 2 1 30 SER H H -29.656 1.969 -4.510 1.00 . B B . 30 SER H 1 1
2 5087 2 1 30 SER HA H -30.482 2.592 -7.148 1.00 . B B . 30 SER HA 1 1
2 5088 2 1 30 SER HB2 H -29.451 0.563 -7.803 1.00 . B B . 30 SER HB2 1 1
2 5089 2 1 30 SER HB3 H -28.529 1.121 -6.390 1.00 . B B . 30 SER HB3 1 1
2 5090 2 1 30 SER HG H -28.983 -1.045 -6.099 1.00 . B B . 30 SER HG 1 1
2 5091 2 1 30 SER N N -30.409 2.315 -5.088 1.00 . B B . 30 SER N 1 1
2 5092 2 1 30 SER O O -32.583 1.257 -7.651 1.00 . B B . 30 SER O 1 1
2 5093 2 1 30 SER OG O -29.764 -0.487 -6.070 1.00 . B B . 30 SER OG 1 1
2 5094 2 1 31 THR C C -34.855 0.851 -5.430 1.00 . B B . 31 THR C 1 1
2 5095 2 1 31 THR CA C -33.731 -0.169 -5.570 1.00 . B B . 31 THR CA 1 1
2 5096 2 1 31 THR CB C -33.859 -1.215 -4.448 1.00 . B B . 31 THR CB 1 1
2 5097 2 1 31 THR CG2 C -34.756 -0.703 -3.330 1.00 . B B . 31 THR CG2 1 1
2 5098 2 1 31 THR H H -31.865 0.427 -4.706 1.00 . B B . 31 THR H 1 1
2 5099 2 1 31 THR HA H -33.844 -0.676 -6.528 1.00 . B B . 31 THR HA 1 1
2 5100 2 1 31 THR HB H -32.868 -1.414 -4.039 1.00 . B B . 31 THR HB 1 1
2 5101 2 1 31 THR HG1 H -33.826 -2.756 -5.678 1.00 . B B . 31 THR HG1 1 1
2 5102 2 1 31 THR HG21 H -34.689 -1.374 -2.474 1.00 . B B . 31 THR HG21 1 1
2 5103 2 1 31 THR HG22 H -35.787 -0.664 -3.682 1.00 . B B . 31 THR HG22 1 1
2 5104 2 1 31 THR HG23 H -34.434 0.296 -3.035 1.00 . B B . 31 THR HG23 1 1
2 5105 2 1 31 THR N N -32.426 0.482 -5.544 1.00 . B B . 31 THR N 1 1
2 5106 2 1 31 THR O O -35.970 0.628 -5.902 1.00 . B B . 31 THR O 1 1
2 5107 2 1 31 THR OG1 O -34.394 -2.435 -4.974 1.00 . B B . 31 THR OG1 1 1
2 5108 2 1 32 ALA C C -35.729 3.848 -5.852 1.00 . B B . 32 ALA C 1 1
2 5109 2 1 32 ALA CA C -35.541 3.026 -4.582 1.00 . B B . 32 ALA CA 1 1
2 5110 2 1 32 ALA CB C -35.126 3.924 -3.426 1.00 . B B . 32 ALA CB 1 1
2 5111 2 1 32 ALA H H -33.622 2.094 -4.415 1.00 . B B . 32 ALA H 1 1
2 5112 2 1 32 ALA HA H -36.495 2.561 -4.330 1.00 . B B . 32 ALA HA 1 1
2 5113 2 1 32 ALA HB1 H -34.743 4.866 -3.817 1.00 . B B . 32 ALA HB1 1 1
2 5114 2 1 32 ALA HB2 H -35.989 4.119 -2.790 1.00 . B B . 32 ALA HB2 1 1
2 5115 2 1 32 ALA HB3 H -34.349 3.430 -2.843 1.00 . B B . 32 ALA HB3 1 1
2 5116 2 1 32 ALA N N -34.556 1.971 -4.780 1.00 . B B . 32 ALA N 1 1
2 5117 2 1 32 ALA O O -36.848 4.230 -6.196 1.00 . B B . 32 ALA O 1 1
2 5118 2 1 33 VAL C C -34.747 3.985 -8.999 1.00 . B B . 33 VAL C 1 1
2 5119 2 1 33 VAL CA C -34.671 4.895 -7.778 1.00 . B B . 33 VAL CA 1 1
2 5120 2 1 33 VAL CB C -33.440 5.810 -7.909 1.00 . B B . 33 VAL CB 1 1
2 5121 2 1 33 VAL CG1 C -33.668 6.863 -8.983 1.00 . B B . 33 VAL CG1 1 1
2 5122 2 1 33 VAL CG2 C -33.116 6.462 -6.573 1.00 . B B . 33 VAL CG2 1 1
2 5123 2 1 33 VAL H H -33.739 3.778 -6.209 1.00 . B B . 33 VAL H 1 1
2 5124 2 1 33 VAL HA H -35.564 5.521 -7.760 1.00 . B B . 33 VAL HA 1 1
2 5125 2 1 33 VAL HB H -32.589 5.197 -8.206 1.00 . B B . 33 VAL HB 1 1
2 5126 2 1 33 VAL HG11 H -32.833 6.855 -9.683 1.00 . B B . 33 VAL HG11 1 1
2 5127 2 1 33 VAL HG12 H -34.592 6.643 -9.517 1.00 . B B . 33 VAL HG12 1 1
2 5128 2 1 33 VAL HG13 H -33.743 7.846 -8.518 1.00 . B B . 33 VAL HG13 1 1
2 5129 2 1 33 VAL HG21 H -32.524 7.361 -6.741 1.00 . B B . 33 VAL HG21 1 1
2 5130 2 1 33 VAL HG22 H -34.043 6.727 -6.064 1.00 . B B . 33 VAL HG22 1 1
2 5131 2 1 33 VAL HG23 H -32.550 5.764 -5.956 1.00 . B B . 33 VAL HG23 1 1
2 5132 2 1 33 VAL N N -34.628 4.119 -6.545 1.00 . B B . 33 VAL N 1 1
2 5133 2 1 33 VAL O O -33.980 3.031 -9.123 1.00 . B B . 33 VAL O 1 1
2 5134 2 1 34 GLY C C -36.857 4.072 -12.055 1.00 . B B . 34 GLY C 1 1
2 5135 2 1 34 GLY CA C -35.836 3.487 -11.100 1.00 . B B . 34 GLY CA 1 1
2 5136 2 1 34 GLY H H -36.281 5.083 -9.747 1.00 . B B . 34 GLY H 1 1
2 5137 2 1 34 GLY HA2 H -34.874 3.428 -11.610 1.00 . B B . 34 GLY HA2 1 1
2 5138 2 1 34 GLY HA3 H -36.150 2.483 -10.817 1.00 . B B . 34 GLY HA3 1 1
2 5139 2 1 34 GLY N N -35.678 4.287 -9.900 1.00 . B B . 34 GLY N 1 1
2 5140 2 1 34 GLY O O -36.585 5.059 -12.739 1.00 . B B . 34 GLY O 1 1
2 5141 2 1 35 ARG C C -40.093 4.799 -12.228 1.00 . B B . 35 ARG C 1 1
2 5142 2 1 35 ARG CA C -39.100 3.924 -12.988 1.00 . B B . 35 ARG CA 1 1
2 5143 2 1 35 ARG CB C -39.829 2.733 -13.613 1.00 . B B . 35 ARG CB 1 1
2 5144 2 1 35 ARG CD C -41.932 2.253 -12.323 1.00 . B B . 35 ARG CD 1 1
2 5145 2 1 35 ARG CG C -40.498 1.825 -12.593 1.00 . B B . 35 ARG CG 1 1
2 5146 2 1 35 ARG CZ C -44.192 1.344 -12.653 1.00 . B B . 35 ARG CZ 1 1
2 5147 2 1 35 ARG H H -38.198 2.653 -11.520 1.00 . B B . 35 ARG H 1 1
2 5148 2 1 35 ARG HA H -38.655 4.517 -13.787 1.00 . B B . 35 ARG HA 1 1
2 5149 2 1 35 ARG HB2 H -40.595 3.114 -14.289 1.00 . B B . 35 ARG HB2 1 1
2 5150 2 1 35 ARG HB3 H -39.113 2.147 -14.189 1.00 . B B . 35 ARG HB3 1 1
2 5151 2 1 35 ARG HD2 H -42.012 2.578 -11.286 1.00 . B B . 35 ARG HD2 1 1
2 5152 2 1 35 ARG HD3 H -42.183 3.086 -12.978 1.00 . B B . 35 ARG HD3 1 1
2 5153 2 1 35 ARG HE H -42.519 0.226 -12.633 1.00 . B B . 35 ARG HE 1 1
2 5154 2 1 35 ARG HG2 H -40.499 0.804 -12.975 1.00 . B B . 35 ARG HG2 1 1
2 5155 2 1 35 ARG HG3 H -39.933 1.857 -11.661 1.00 . B B . 35 ARG HG3 1 1
2 5156 2 1 35 ARG HH11 H -44.104 3.354 -12.393 1.00 . B B . 35 ARG HH11 1 1
2 5157 2 1 35 ARG HH12 H -45.707 2.694 -12.630 1.00 . B B . 35 ARG HH12 1 1
2 5158 2 1 35 ARG HH21 H -44.599 -0.624 -12.939 1.00 . B B . 35 ARG HH21 1 1
2 5159 2 1 35 ARG HH22 H -45.987 0.441 -12.939 1.00 . B B . 35 ARG HH22 1 1
2 5160 2 1 35 ARG N N -38.036 3.460 -12.106 1.00 . B B . 35 ARG N 1 1
2 5161 2 1 35 ARG NE N -42.880 1.165 -12.550 1.00 . B B . 35 ARG NE 1 1
2 5162 2 1 35 ARG NH1 N -44.709 2.561 -12.550 1.00 . B B . 35 ARG NH1 1 1
2 5163 2 1 35 ARG NH2 N -44.990 0.304 -12.860 1.00 . B B . 35 ARG NH2 1 1
2 5164 2 1 35 ARG O O -40.946 5.451 -12.828 1.00 . B B . 35 ARG O 1 1
2 5165 2 1 36 ASN C C -40.163 6.871 -9.581 1.00 . B B . 36 ASN C 1 1
2 5166 2 1 36 ASN CA C -40.860 5.602 -10.062 1.00 . B B . 36 ASN CA 1 1
2 5167 2 1 36 ASN CB C -41.331 4.779 -8.861 1.00 . B B . 36 ASN CB 1 1
2 5168 2 1 36 ASN CG C -40.311 4.759 -7.739 1.00 . B B . 36 ASN CG 1 1
2 5169 2 1 36 ASN H H -39.251 4.250 -10.470 1.00 . B B . 36 ASN H 1 1
2 5170 2 1 36 ASN HA H -41.733 5.887 -10.650 1.00 . B B . 36 ASN HA 1 1
2 5171 2 1 36 ASN HB2 H -42.258 5.209 -8.484 1.00 . B B . 36 ASN HB2 1 1
2 5172 2 1 36 ASN HB3 H -41.521 3.756 -9.185 1.00 . B B . 36 ASN HB3 1 1
2 5173 2 1 36 ASN HD21 H -39.147 3.455 -8.774 1.00 . B B . 36 ASN HD21 1 1
2 5174 2 1 36 ASN HD22 H -38.532 3.935 -7.209 1.00 . B B . 36 ASN HD22 1 1
2 5175 2 1 36 ASN N N -39.973 4.807 -10.904 1.00 . B B . 36 ASN N 1 1
2 5176 2 1 36 ASN ND2 N -39.245 3.988 -7.922 1.00 . B B . 36 ASN ND2 1 1
2 5177 2 1 36 ASN O O -40.682 7.594 -8.732 1.00 . B B . 36 ASN O 1 1
2 5178 2 1 36 ASN OD1 O -40.479 5.430 -6.720 1.00 . B B . 36 ASN OD1 1 1
2 5179 2 1 37 GLY C C -37.357 8.078 -8.533 1.00 . B B . 37 GLY C 1 1
2 5180 2 1 37 GLY CA C -38.232 8.317 -9.747 1.00 . B B . 37 GLY CA 1 1
2 5181 2 1 37 GLY H H -38.601 6.506 -10.825 1.00 . B B . 37 GLY H 1 1
2 5182 2 1 37 GLY HA2 H -37.602 8.624 -10.582 1.00 . B B . 37 GLY HA2 1 1
2 5183 2 1 37 GLY HA3 H -38.934 9.118 -9.520 1.00 . B B . 37 GLY HA3 1 1
2 5184 2 1 37 GLY N N -38.981 7.135 -10.132 1.00 . B B . 37 GLY N 1 1
2 5185 2 1 37 GLY O O -36.143 8.278 -8.583 1.00 . B B . 37 GLY O 1 1
2 5186 2 1 38 VAL C C -38.188 6.948 -5.087 1.00 . B B . 38 VAL C 1 1
2 5187 2 1 38 VAL CA C -37.244 7.385 -6.201 1.00 . B B . 38 VAL CA 1 1
2 5188 2 1 38 VAL CB C -36.458 8.626 -5.736 1.00 . B B . 38 VAL CB 1 1
2 5189 2 1 38 VAL CG1 C -37.362 9.848 -5.701 1.00 . B B . 38 VAL CG1 1 1
2 5190 2 1 38 VAL CG2 C -35.828 8.377 -4.374 1.00 . B B . 38 VAL CG2 1 1
2 5191 2 1 38 VAL H H -38.973 7.507 -7.456 1.00 . B B . 38 VAL H 1 1
2 5192 2 1 38 VAL HA H -36.535 6.579 -6.388 1.00 . B B . 38 VAL HA 1 1
2 5193 2 1 38 VAL HB H -35.658 8.813 -6.453 1.00 . B B . 38 VAL HB 1 1
2 5194 2 1 38 VAL HG11 H -37.762 10.034 -6.697 1.00 . B B . 38 VAL HG11 1 1
2 5195 2 1 38 VAL HG12 H -36.787 10.715 -5.373 1.00 . B B . 38 VAL HG12 1 1
2 5196 2 1 38 VAL HG13 H -38.183 9.673 -5.006 1.00 . B B . 38 VAL HG13 1 1
2 5197 2 1 38 VAL HG21 H -35.080 9.144 -4.173 1.00 . B B . 38 VAL HG21 1 1
2 5198 2 1 38 VAL HG22 H -36.600 8.413 -3.606 1.00 . B B . 38 VAL HG22 1 1
2 5199 2 1 38 VAL HG23 H -35.354 7.396 -4.367 1.00 . B B . 38 VAL HG23 1 1
2 5200 2 1 38 VAL N N -37.974 7.651 -7.435 1.00 . B B . 38 VAL N 1 1
2 5201 2 1 38 VAL O O -39.281 7.496 -4.935 1.00 . B B . 38 VAL O 1 1
2 5202 2 1 39 ASP C C -38.099 6.034 -1.876 1.00 . B B . 39 ASP C 1 1
2 5203 2 1 39 ASP CA C -38.566 5.451 -3.207 1.00 . B B . 39 ASP CA 1 1
2 5204 2 1 39 ASP CB C -38.498 3.924 -3.160 1.00 . B B . 39 ASP CB 1 1
2 5205 2 1 39 ASP CG C -39.800 3.300 -2.700 1.00 . B B . 39 ASP CG 1 1
2 5206 2 1 39 ASP H H -36.853 5.552 -4.487 1.00 . B B . 39 ASP H 1 1
2 5207 2 1 39 ASP HA H -39.602 5.747 -3.370 1.00 . B B . 39 ASP HA 1 1
2 5208 2 1 39 ASP HB2 H -38.266 3.554 -4.159 1.00 . B B . 39 ASP HB2 1 1
2 5209 2 1 39 ASP HB3 H -37.701 3.626 -2.478 1.00 . B B . 39 ASP HB3 1 1
2 5210 2 1 39 ASP N N -37.760 5.960 -4.309 1.00 . B B . 39 ASP N 1 1
2 5211 2 1 39 ASP O O -37.061 5.641 -1.345 1.00 . B B . 39 ASP O 1 1
2 5212 2 1 39 ASP OD1 O -40.871 3.861 -3.016 1.00 . B B . 39 ASP OD1 1 1
2 5213 2 1 39 ASP OD2 O -39.750 2.251 -2.025 1.00 . B B . 39 ASP OD2 1 1
2 5214 2 1 40 VAL C C -38.394 6.582 1.037 1.00 . B B . 40 VAL C 1 1
2 5215 2 1 40 VAL CA C -38.537 7.613 -0.077 1.00 . B B . 40 VAL CA 1 1
2 5216 2 1 40 VAL CB C -39.605 8.647 0.330 1.00 . B B . 40 VAL CB 1 1
2 5217 2 1 40 VAL CG1 C -39.211 9.338 1.627 1.00 . B B . 40 VAL CG1 1 1
2 5218 2 1 40 VAL CG2 C -39.814 9.662 -0.783 1.00 . B B . 40 VAL CG2 1 1
2 5219 2 1 40 VAL H H -39.711 7.257 -1.831 1.00 . B B . 40 VAL H 1 1
2 5220 2 1 40 VAL HA H -37.584 8.130 -0.192 1.00 . B B . 40 VAL HA 1 1
2 5221 2 1 40 VAL HB H -40.545 8.121 0.495 1.00 . B B . 40 VAL HB 1 1
2 5222 2 1 40 VAL HG11 H -38.588 8.670 2.221 1.00 . B B . 40 VAL HG11 1 1
2 5223 2 1 40 VAL HG12 H -38.654 10.247 1.399 1.00 . B B . 40 VAL HG12 1 1
2 5224 2 1 40 VAL HG13 H -40.109 9.594 2.189 1.00 . B B . 40 VAL HG13 1 1
2 5225 2 1 40 VAL HG21 H -39.321 9.313 -1.691 1.00 . B B . 40 VAL HG21 1 1
2 5226 2 1 40 VAL HG22 H -40.881 9.779 -0.972 1.00 . B B . 40 VAL HG22 1 1
2 5227 2 1 40 VAL HG23 H -39.391 10.621 -0.485 1.00 . B B . 40 VAL HG23 1 1
2 5228 2 1 40 VAL N N -38.872 6.976 -1.345 1.00 . B B . 40 VAL N 1 1
2 5229 2 1 40 VAL O O -37.552 6.722 1.922 1.00 . B B . 40 VAL O 1 1
2 5230 2 1 41 ASN C C -37.806 3.846 2.056 1.00 . B B . 41 ASN C 1 1
2 5231 2 1 41 ASN CA C -39.189 4.487 1.988 1.00 . B B . 41 ASN CA 1 1
2 5232 2 1 41 ASN CB C -40.242 3.423 1.675 1.00 . B B . 41 ASN CB 1 1
2 5233 2 1 41 ASN CG C -41.615 3.793 2.202 1.00 . B B . 41 ASN CG 1 1
2 5234 2 1 41 ASN H H -39.893 5.486 0.230 1.00 . B B . 41 ASN H 1 1
2 5235 2 1 41 ASN HA H -39.416 4.925 2.960 1.00 . B B . 41 ASN HA 1 1
2 5236 2 1 41 ASN HB2 H -40.301 3.290 0.595 1.00 . B B . 41 ASN HB2 1 1
2 5237 2 1 41 ASN HB3 H -39.934 2.482 2.131 1.00 . B B . 41 ASN HB3 1 1
2 5238 2 1 41 ASN HD21 H -41.489 5.626 1.336 1.00 . B B . 41 ASN HD21 1 1
2 5239 2 1 41 ASN HD22 H -42.967 5.309 2.217 1.00 . B B . 41 ASN HD22 1 1
2 5240 2 1 41 ASN N N -39.223 5.544 0.983 1.00 . B B . 41 ASN N 1 1
2 5241 2 1 41 ASN ND2 N -42.059 5.006 1.894 1.00 . B B . 41 ASN ND2 1 1
2 5242 2 1 41 ASN O O -37.245 3.670 3.138 1.00 . B B . 41 ASN O 1 1
2 5243 2 1 41 ASN OD1 O -42.267 2.999 2.879 1.00 . B B . 41 ASN OD1 1 1
2 5244 2 1 42 ALA C C -34.841 3.917 1.002 1.00 . B B . 42 ALA C 1 1
2 5245 2 1 42 ALA CA C -35.944 2.881 0.823 1.00 . B B . 42 ALA CA 1 1
2 5246 2 1 42 ALA CB C -35.776 2.151 -0.503 1.00 . B B . 42 ALA CB 1 1
2 5247 2 1 42 ALA H H -37.775 3.669 0.040 1.00 . B B . 42 ALA H 1 1
2 5248 2 1 42 ALA HA H -35.864 2.151 1.628 1.00 . B B . 42 ALA HA 1 1
2 5249 2 1 42 ALA HB1 H -35.891 1.079 -0.345 1.00 . B B . 42 ALA HB1 1 1
2 5250 2 1 42 ALA HB2 H -36.532 2.498 -1.207 1.00 . B B . 42 ALA HB2 1 1
2 5251 2 1 42 ALA HB3 H -34.784 2.355 -0.906 1.00 . B B . 42 ALA HB3 1 1
2 5252 2 1 42 ALA N N -37.263 3.500 0.894 1.00 . B B . 42 ALA N 1 1
2 5253 2 1 42 ALA O O -33.814 3.644 1.623 1.00 . B B . 42 ALA O 1 1
2 5254 2 1 43 PHE C C -33.902 6.626 2.001 1.00 . B B . 43 PHE C 1 1
2 5255 2 1 43 PHE CA C -34.081 6.185 0.552 1.00 . B B . 43 PHE CA 1 1
2 5256 2 1 43 PHE CB C -34.515 7.376 -0.305 1.00 . B B . 43 PHE CB 1 1
2 5257 2 1 43 PHE CD1 C -33.355 9.328 0.764 1.00 . B B . 43 PHE CD1 1 1
2 5258 2 1 43 PHE CD2 C -32.723 8.708 -1.450 1.00 . B B . 43 PHE CD2 1 1
2 5259 2 1 43 PHE CE1 C -32.433 10.358 0.741 1.00 . B B . 43 PHE CE1 1 1
2 5260 2 1 43 PHE CE2 C -31.799 9.736 -1.478 1.00 . B B . 43 PHE CE2 1 1
2 5261 2 1 43 PHE CG C -33.511 8.493 -0.331 1.00 . B B . 43 PHE CG 1 1
2 5262 2 1 43 PHE CZ C -31.653 10.560 -0.380 1.00 . B B . 43 PHE CZ 1 1
2 5263 2 1 43 PHE H H -35.923 5.271 -0.044 1.00 . B B . 43 PHE H 1 1
2 5264 2 1 43 PHE HA H -33.124 5.820 0.179 1.00 . B B . 43 PHE HA 1 1
2 5265 2 1 43 PHE HB2 H -34.671 7.028 -1.326 1.00 . B B . 43 PHE HB2 1 1
2 5266 2 1 43 PHE HB3 H -35.459 7.761 0.082 1.00 . B B . 43 PHE HB3 1 1
2 5267 2 1 43 PHE HD1 H -33.960 9.173 1.644 1.00 . B B . 43 PHE HD1 1 1
2 5268 2 1 43 PHE HD2 H -32.832 8.065 -2.311 1.00 . B B . 43 PHE HD2 1 1
2 5269 2 1 43 PHE HE1 H -32.323 11.003 1.600 1.00 . B B . 43 PHE HE1 1 1
2 5270 2 1 43 PHE HE2 H -31.192 9.894 -2.357 1.00 . B B . 43 PHE HE2 1 1
2 5271 2 1 43 PHE HZ H -30.930 11.362 -0.398 1.00 . B B . 43 PHE HZ 1 1
2 5272 2 1 43 PHE N N -35.059 5.108 0.453 1.00 . B B . 43 PHE N 1 1
2 5273 2 1 43 PHE O O -32.787 6.641 2.526 1.00 . B B . 43 PHE O 1 1
2 5274 2 1 44 THR C C -34.571 6.290 4.965 1.00 . B B . 44 THR C 1 1
2 5275 2 1 44 THR CA C -34.973 7.429 4.034 1.00 . B B . 44 THR CA 1 1
2 5276 2 1 44 THR CB C -36.340 7.983 4.480 1.00 . B B . 44 THR CB 1 1
2 5277 2 1 44 THR CG2 C -37.285 6.853 4.858 1.00 . B B . 44 THR CG2 1 1
2 5278 2 1 44 THR H H -35.893 6.950 2.162 1.00 . B B . 44 THR H 1 1
2 5279 2 1 44 THR HA H -34.233 8.224 4.124 1.00 . B B . 44 THR HA 1 1
2 5280 2 1 44 THR HB H -36.777 8.544 3.654 1.00 . B B . 44 THR HB 1 1
2 5281 2 1 44 THR HG1 H -36.926 9.452 5.659 1.00 . B B . 44 THR HG1 1 1
2 5282 2 1 44 THR HG21 H -38.283 7.256 5.033 1.00 . B B . 44 THR HG21 1 1
2 5283 2 1 44 THR HG22 H -36.926 6.368 5.766 1.00 . B B . 44 THR HG22 1 1
2 5284 2 1 44 THR HG23 H -37.324 6.125 4.048 1.00 . B B . 44 THR HG23 1 1
2 5285 2 1 44 THR N N -35.008 6.985 2.646 1.00 . B B . 44 THR N 1 1
2 5286 2 1 44 THR O O -34.009 6.520 6.035 1.00 . B B . 44 THR O 1 1
2 5287 2 1 44 THR OG1 O -36.170 8.863 5.597 1.00 . B B . 44 THR OG1 1 1
2 5288 2 1 45 SER C C -33.028 3.784 5.569 1.00 . B B . 45 SER C 1 1
2 5289 2 1 45 SER CA C -34.535 3.887 5.348 1.00 . B B . 45 SER CA 1 1
2 5290 2 1 45 SER CB C -35.050 2.618 4.665 1.00 . B B . 45 SER CB 1 1
2 5291 2 1 45 SER H H -35.325 4.939 3.660 1.00 . B B . 45 SER H 1 1
2 5292 2 1 45 SER HA H -35.022 3.979 6.319 1.00 . B B . 45 SER HA 1 1
2 5293 2 1 45 SER HB2 H -35.091 2.783 3.588 1.00 . B B . 45 SER HB2 1 1
2 5294 2 1 45 SER HB3 H -34.365 1.797 4.876 1.00 . B B . 45 SER HB3 1 1
2 5295 2 1 45 SER HG H -36.262 1.725 5.916 1.00 . B B . 45 SER HG 1 1
2 5296 2 1 45 SER N N -34.864 5.061 4.550 1.00 . B B . 45 SER N 1 1
2 5297 2 1 45 SER O O -32.573 3.354 6.628 1.00 . B B . 45 SER O 1 1
2 5298 2 1 45 SER OG O -36.341 2.275 5.133 1.00 . B B . 45 SER OG 1 1
2 5299 2 1 46 GLY C C -30.254 5.206 5.569 1.00 . B B . 46 GLY C 1 1
2 5300 2 1 46 GLY CA C -30.814 4.128 4.662 1.00 . B B . 46 GLY CA 1 1
2 5301 2 1 46 GLY H H -32.688 4.527 3.713 1.00 . B B . 46 GLY H 1 1
2 5302 2 1 46 GLY HA2 H -30.528 3.154 5.060 1.00 . B B . 46 GLY HA2 1 1
2 5303 2 1 46 GLY HA3 H -30.384 4.244 3.667 1.00 . B B . 46 GLY HA3 1 1
2 5304 2 1 46 GLY N N -32.260 4.183 4.560 1.00 . B B . 46 GLY N 1 1
2 5305 2 1 46 GLY O O -29.380 4.941 6.394 1.00 . B B . 46 GLY O 1 1
2 5306 2 1 47 LEU C C -30.515 7.269 7.713 1.00 . B B . 47 LEU C 1 1
2 5307 2 1 47 LEU CA C -30.305 7.549 6.228 1.00 . B B . 47 LEU CA 1 1
2 5308 2 1 47 LEU CB C -31.045 8.825 5.827 1.00 . B B . 47 LEU CB 1 1
2 5309 2 1 47 LEU CD1 C -31.855 10.415 4.067 1.00 . B B . 47 LEU CD1 1 1
2 5310 2 1 47 LEU CD2 C -29.549 9.460 3.919 1.00 . B B . 47 LEU CD2 1 1
2 5311 2 1 47 LEU CG C -30.986 9.199 4.346 1.00 . B B . 47 LEU CG 1 1
2 5312 2 1 47 LEU H H -31.476 6.577 4.721 1.00 . B B . 47 LEU H 1 1
2 5313 2 1 47 LEU HA H -29.240 7.696 6.051 1.00 . B B . 47 LEU HA 1 1
2 5314 2 1 47 LEU HB2 H -32.094 8.701 6.098 1.00 . B B . 47 LEU HB2 1 1
2 5315 2 1 47 LEU HB3 H -30.638 9.654 6.406 1.00 . B B . 47 LEU HB3 1 1
2 5316 2 1 47 LEU HD11 H -32.159 10.870 5.010 1.00 . B B . 47 LEU HD11 1 1
2 5317 2 1 47 LEU HD12 H -32.741 10.108 3.510 1.00 . B B . 47 LEU HD12 1 1
2 5318 2 1 47 LEU HD13 H -31.290 11.139 3.480 1.00 . B B . 47 LEU HD13 1 1
2 5319 2 1 47 LEU HD21 H -28.942 8.578 4.126 1.00 . B B . 47 LEU HD21 1 1
2 5320 2 1 47 LEU HD22 H -29.521 9.676 2.851 1.00 . B B . 47 LEU HD22 1 1
2 5321 2 1 47 LEU HD23 H -29.154 10.311 4.473 1.00 . B B . 47 LEU HD23 1 1
2 5322 2 1 47 LEU HG H -31.370 8.361 3.764 1.00 . B B . 47 LEU HG 1 1
2 5323 2 1 47 LEU N N -30.759 6.425 5.416 1.00 . B B . 47 LEU N 1 1
2 5324 2 1 47 LEU O O -29.697 7.651 8.549 1.00 . B B . 47 LEU O 1 1
2 5325 2 1 48 ARG C C -30.850 5.388 10.027 1.00 . B B . 48 ARG C 1 1
2 5326 2 1 48 ARG CA C -31.937 6.268 9.415 1.00 . B B . 48 ARG CA 1 1
2 5327 2 1 48 ARG CB C -33.288 5.556 9.494 1.00 . B B . 48 ARG CB 1 1
2 5328 2 1 48 ARG CD C -35.594 6.177 8.710 1.00 . B B . 48 ARG CD 1 1
2 5329 2 1 48 ARG CG C -34.465 6.501 9.675 1.00 . B B . 48 ARG CG 1 1
2 5330 2 1 48 ARG CZ C -37.560 4.700 8.726 1.00 . B B . 48 ARG CZ 1 1
2 5331 2 1 48 ARG H H -32.251 6.314 7.299 1.00 . B B . 48 ARG H 1 1
2 5332 2 1 48 ARG HA H -31.998 7.193 9.989 1.00 . B B . 48 ARG HA 1 1
2 5333 2 1 48 ARG HB2 H -33.436 4.995 8.571 1.00 . B B . 48 ARG HB2 1 1
2 5334 2 1 48 ARG HB3 H -33.268 4.857 10.330 1.00 . B B . 48 ARG HB3 1 1
2 5335 2 1 48 ARG HD2 H -35.974 7.107 8.287 1.00 . B B . 48 ARG HD2 1 1
2 5336 2 1 48 ARG HD3 H -35.205 5.553 7.904 1.00 . B B . 48 ARG HD3 1 1
2 5337 2 1 48 ARG HE H -36.798 5.584 10.367 1.00 . B B . 48 ARG HE 1 1
2 5338 2 1 48 ARG HG2 H -34.836 6.413 10.696 1.00 . B B . 48 ARG HG2 1 1
2 5339 2 1 48 ARG HG3 H -34.131 7.524 9.503 1.00 . B B . 48 ARG HG3 1 1
2 5340 2 1 48 ARG HH11 H -36.717 4.989 6.903 1.00 . B B . 48 ARG HH11 1 1
2 5341 2 1 48 ARG HH12 H -38.117 3.940 6.929 1.00 . B B . 48 ARG HH12 1 1
2 5342 2 1 48 ARG HH21 H -38.615 4.221 10.394 1.00 . B B . 48 ARG HH21 1 1
2 5343 2 1 48 ARG HH22 H -39.192 3.505 8.905 1.00 . B B . 48 ARG HH22 1 1
2 5344 2 1 48 ARG N N -31.618 6.600 8.032 1.00 . B B . 48 ARG N 1 1
2 5345 2 1 48 ARG NE N -36.692 5.474 9.368 1.00 . B B . 48 ARG NE 1 1
2 5346 2 1 48 ARG NH1 N -37.456 4.529 7.415 1.00 . B B . 48 ARG NH1 1 1
2 5347 2 1 48 ARG NH2 N -38.533 4.094 9.395 1.00 . B B . 48 ARG NH2 1 1
2 5348 2 1 48 ARG O O -30.482 5.557 11.190 1.00 . B B . 48 ARG O 1 1
2 5349 2 1 49 ALA C C -27.952 4.258 9.789 1.00 . B B . 49 ALA C 1 1
2 5350 2 1 49 ALA CA C -29.297 3.544 9.700 1.00 . B B . 49 ALA CA 1 1
2 5351 2 1 49 ALA CB C -29.196 2.338 8.777 1.00 . B B . 49 ALA CB 1 1
2 5352 2 1 49 ALA H H -30.687 4.359 8.292 1.00 . B B . 49 ALA H 1 1
2 5353 2 1 49 ALA HA H -29.565 3.192 10.696 1.00 . B B . 49 ALA HA 1 1
2 5354 2 1 49 ALA HB1 H -28.411 1.671 9.135 1.00 . B B . 49 ALA HB1 1 1
2 5355 2 1 49 ALA HB2 H -28.955 2.673 7.768 1.00 . B B . 49 ALA HB2 1 1
2 5356 2 1 49 ALA HB3 H -30.148 1.807 8.767 1.00 . B B . 49 ALA HB3 1 1
2 5357 2 1 49 ALA N N -30.341 4.448 9.237 1.00 . B B . 49 ALA N 1 1
2 5358 2 1 49 ALA O O -27.211 4.091 10.759 1.00 . B B . 49 ALA O 1 1
2 5359 2 1 50 THR C C -26.325 6.833 9.844 1.00 . B B . 50 THR C 1 1
2 5360 2 1 50 THR CA C -26.384 5.790 8.733 1.00 . B B . 50 THR CA 1 1
2 5361 2 1 50 THR CB C -26.184 6.491 7.376 1.00 . B B . 50 THR CB 1 1
2 5362 2 1 50 THR CG2 C -24.765 7.024 7.246 1.00 . B B . 50 THR CG2 1 1
2 5363 2 1 50 THR H H -28.290 5.148 8.002 1.00 . B B . 50 THR H 1 1
2 5364 2 1 50 THR HA H -25.566 5.084 8.879 1.00 . B B . 50 THR HA 1 1
2 5365 2 1 50 THR HB H -26.880 7.327 7.307 1.00 . B B . 50 THR HB 1 1
2 5366 2 1 50 THR HG1 H -26.426 6.045 5.470 1.00 . B B . 50 THR HG1 1 1
2 5367 2 1 50 THR HG21 H -24.475 7.517 8.174 1.00 . B B . 50 THR HG21 1 1
2 5368 2 1 50 THR HG22 H -24.719 7.740 6.426 1.00 . B B . 50 THR HG22 1 1
2 5369 2 1 50 THR HG23 H -24.083 6.198 7.045 1.00 . B B . 50 THR HG23 1 1
2 5370 2 1 50 THR N N -27.640 5.053 8.770 1.00 . B B . 50 THR N 1 1
2 5371 2 1 50 THR O O -25.317 6.957 10.541 1.00 . B B . 50 THR O 1 1
2 5372 2 1 50 THR OG1 O -26.455 5.577 6.308 1.00 . B B . 50 THR OG1 1 1
2 5373 2 1 51 LEU C C -27.246 8.021 12.417 1.00 . B B . 51 LEU C 1 1
2 5374 2 1 51 LEU CA C -27.483 8.613 11.032 1.00 . B B . 51 LEU CA 1 1
2 5375 2 1 51 LEU CB C -28.846 9.309 10.989 1.00 . B B . 51 LEU CB 1 1
2 5376 2 1 51 LEU CD1 C -28.618 10.666 13.084 1.00 . B B . 51 LEU CD1 1 1
2 5377 2 1 51 LEU CD2 C -27.914 11.634 10.888 1.00 . B B . 51 LEU CD2 1 1
2 5378 2 1 51 LEU CG C -28.901 10.713 11.590 1.00 . B B . 51 LEU CG 1 1
2 5379 2 1 51 LEU H H -28.207 7.431 9.400 1.00 . B B . 51 LEU H 1 1
2 5380 2 1 51 LEU HA H -26.709 9.354 10.834 1.00 . B B . 51 LEU HA 1 1
2 5381 2 1 51 LEU HB2 H -29.168 9.368 9.950 1.00 . B B . 51 LEU HB2 1 1
2 5382 2 1 51 LEU HB3 H -29.555 8.685 11.533 1.00 . B B . 51 LEU HB3 1 1
2 5383 2 1 51 LEU HD11 H -29.258 11.384 13.598 1.00 . B B . 51 LEU HD11 1 1
2 5384 2 1 51 LEU HD12 H -27.573 10.918 13.263 1.00 . B B . 51 LEU HD12 1 1
2 5385 2 1 51 LEU HD13 H -28.820 9.664 13.460 1.00 . B B . 51 LEU HD13 1 1
2 5386 2 1 51 LEU HD21 H -28.132 11.655 9.820 1.00 . B B . 51 LEU HD21 1 1
2 5387 2 1 51 LEU HD22 H -26.900 11.266 11.045 1.00 . B B . 51 LEU HD22 1 1
2 5388 2 1 51 LEU HD23 H -28.002 12.641 11.297 1.00 . B B . 51 LEU HD23 1 1
2 5389 2 1 51 LEU HG H -29.905 11.111 11.443 1.00 . B B . 51 LEU HG 1 1
2 5390 2 1 51 LEU N N -27.411 7.581 10.004 1.00 . B B . 51 LEU N 1 1
2 5391 2 1 51 LEU O O -26.494 8.574 13.220 1.00 . B B . 51 LEU O 1 1
2 5392 2 1 52 SER C C -26.314 5.753 14.195 1.00 . B B . 52 SER C 1 1
2 5393 2 1 52 SER CA C -27.750 6.224 13.979 1.00 . B B . 52 SER CA 1 1
2 5394 2 1 52 SER CB C -28.706 5.032 14.067 1.00 . B B . 52 SER CB 1 1
2 5395 2 1 52 SER H H -28.492 6.484 11.988 1.00 . B B . 52 SER H 1 1
2 5396 2 1 52 SER HA H -28.006 6.933 14.766 1.00 . B B . 52 SER HA 1 1
2 5397 2 1 52 SER HB2 H -29.604 5.254 13.491 1.00 . B B . 52 SER HB2 1 1
2 5398 2 1 52 SER HB3 H -28.220 4.151 13.649 1.00 . B B . 52 SER HB3 1 1
2 5399 2 1 52 SER HG H -29.670 4.020 15.439 1.00 . B B . 52 SER HG 1 1
2 5400 2 1 52 SER N N -27.890 6.891 12.690 1.00 . B B . 52 SER N 1 1
2 5401 2 1 52 SER O O -25.777 5.850 15.297 1.00 . B B . 52 SER O 1 1
2 5402 2 1 52 SER OG O -29.072 4.770 15.411 1.00 . B B . 52 SER OG 1 1
2 5403 2 1 53 ASN C C -23.355 5.908 13.458 1.00 . B B . 53 ASN C 1 1
2 5404 2 1 53 ASN CA C -24.326 4.759 13.204 1.00 . B B . 53 ASN CA 1 1
2 5405 2 1 53 ASN CB C -23.950 4.037 11.908 1.00 . B B . 53 ASN CB 1 1
2 5406 2 1 53 ASN CG C -24.185 2.541 11.992 1.00 . B B . 53 ASN CG 1 1
2 5407 2 1 53 ASN H H -26.194 5.193 12.254 1.00 . B B . 53 ASN H 1 1
2 5408 2 1 53 ASN HA H -24.251 4.052 14.030 1.00 . B B . 53 ASN HA 1 1
2 5409 2 1 53 ASN HB2 H -24.552 4.441 11.094 1.00 . B B . 53 ASN HB2 1 1
2 5410 2 1 53 ASN HB3 H -22.897 4.219 11.694 1.00 . B B . 53 ASN HB3 1 1
2 5411 2 1 53 ASN HD21 H -25.598 2.649 10.537 1.00 . B B . 53 ASN HD21 1 1
2 5412 2 1 53 ASN HD22 H -25.301 1.050 11.182 1.00 . B B . 53 ASN HD22 1 1
2 5413 2 1 53 ASN N N -25.699 5.245 13.132 1.00 . B B . 53 ASN N 1 1
2 5414 2 1 53 ASN ND2 N -25.101 2.040 11.171 1.00 . B B . 53 ASN ND2 1 1
2 5415 2 1 53 ASN O O -22.445 5.796 14.282 1.00 . B B . 53 ASN O 1 1
2 5416 2 1 53 ASN OD1 O -23.550 1.845 12.784 1.00 . B B . 53 ASN OD1 1 1
2 5417 2 1 54 LEU C C -22.965 8.889 14.223 1.00 . B B . 54 LEU C 1 1
2 5418 2 1 54 LEU CA C -22.698 8.184 12.896 1.00 . B B . 54 LEU CA 1 1
2 5419 2 1 54 LEU CB C -22.922 9.155 11.736 1.00 . B B . 54 LEU CB 1 1
2 5420 2 1 54 LEU CD1 C -23.092 9.349 9.242 1.00 . B B . 54 LEU CD1 1 1
2 5421 2 1 54 LEU CD2 C -20.845 9.192 10.330 1.00 . B B . 54 LEU CD2 1 1
2 5422 2 1 54 LEU CG C -22.302 8.754 10.397 1.00 . B B . 54 LEU CG 1 1
2 5423 2 1 54 LEU H H -24.319 7.042 12.088 1.00 . B B . 54 LEU H 1 1
2 5424 2 1 54 LEU HA H -21.658 7.857 12.880 1.00 . B B . 54 LEU HA 1 1
2 5425 2 1 54 LEU HB2 H -23.997 9.256 11.588 1.00 . B B . 54 LEU HB2 1 1
2 5426 2 1 54 LEU HB3 H -22.522 10.128 12.021 1.00 . B B . 54 LEU HB3 1 1
2 5427 2 1 54 LEU HD11 H -22.870 10.413 9.160 1.00 . B B . 54 LEU HD11 1 1
2 5428 2 1 54 LEU HD12 H -24.159 9.214 9.425 1.00 . B B . 54 LEU HD12 1 1
2 5429 2 1 54 LEU HD13 H -22.816 8.847 8.315 1.00 . B B . 54 LEU HD13 1 1
2 5430 2 1 54 LEU HD21 H -20.734 10.159 10.820 1.00 . B B . 54 LEU HD21 1 1
2 5431 2 1 54 LEU HD22 H -20.539 9.275 9.288 1.00 . B B . 54 LEU HD22 1 1
2 5432 2 1 54 LEU HD23 H -20.221 8.455 10.835 1.00 . B B . 54 LEU HD23 1 1
2 5433 2 1 54 LEU HG H -22.337 7.668 10.314 1.00 . B B . 54 LEU HG 1 1
2 5434 2 1 54 LEU N N -23.555 7.013 12.747 1.00 . B B . 54 LEU N 1 1
2 5435 2 1 54 LEU O O -22.072 9.510 14.798 1.00 . B B . 54 LEU O 1 1
2 5436 2 1 55 GLY C C -23.877 8.777 17.149 1.00 . B B . 55 GLY C 1 1
2 5437 2 1 55 GLY CA C -24.563 9.418 15.959 1.00 . B B . 55 GLY CA 1 1
2 5438 2 1 55 GLY H H -24.895 8.265 14.188 1.00 . B B . 55 GLY H 1 1
2 5439 2 1 55 GLY HA2 H -24.289 10.472 15.917 1.00 . B B . 55 GLY HA2 1 1
2 5440 2 1 55 GLY HA3 H -25.642 9.338 16.092 1.00 . B B . 55 GLY HA3 1 1
2 5441 2 1 55 GLY N N -24.201 8.787 14.703 1.00 . B B . 55 GLY N 1 1
2 5442 2 1 55 GLY O O -23.949 9.290 18.266 1.00 . B B . 55 GLY O 1 1
2 5443 2 1 56 ASP C C -21.141 6.468 17.498 1.00 . B B . 56 ASP C 1 1
2 5444 2 1 56 ASP CA C -22.512 6.938 17.973 1.00 . B B . 56 ASP CA 1 1
2 5445 2 1 56 ASP CB C -23.340 5.741 18.444 1.00 . B B . 56 ASP CB 1 1
2 5446 2 1 56 ASP CG C -23.621 5.782 19.934 1.00 . B B . 56 ASP CG 1 1
2 5447 2 1 56 ASP H H -23.194 7.280 15.972 1.00 . B B . 56 ASP H 1 1
2 5448 2 1 56 ASP HA H -22.374 7.617 18.814 1.00 . B B . 56 ASP HA 1 1
2 5449 2 1 56 ASP HB2 H -24.287 5.731 17.904 1.00 . B B . 56 ASP HB2 1 1
2 5450 2 1 56 ASP HB3 H -22.792 4.826 18.217 1.00 . B B . 56 ASP HB3 1 1
2 5451 2 1 56 ASP N N -23.213 7.651 16.911 1.00 . B B . 56 ASP N 1 1
2 5452 2 1 56 ASP O O -20.523 5.600 18.114 1.00 . B B . 56 ASP O 1 1
2 5453 2 1 56 ASP OD1 O -22.724 5.408 20.718 1.00 . B B . 56 ASP OD1 1 1
2 5454 2 1 56 ASP OD2 O -24.738 6.190 20.314 1.00 . B B . 56 ASP OD2 1 1
2 5455 2 1 57 SER C C -18.253 7.480 16.502 1.00 . B B . 57 SER C 1 1
2 5456 2 1 57 SER CA C -19.373 6.686 15.838 1.00 . B B . 57 SER CA 1 1
2 5457 2 1 57 SER CB C -19.360 6.929 14.328 1.00 . B B . 57 SER CB 1 1
2 5458 2 1 57 SER H H -21.224 7.757 15.939 1.00 . B B . 57 SER H 1 1
2 5459 2 1 57 SER HA H -19.201 5.625 16.019 1.00 . B B . 57 SER HA 1 1
2 5460 2 1 57 SER HB2 H -20.368 6.789 13.937 1.00 . B B . 57 SER HB2 1 1
2 5461 2 1 57 SER HB3 H -19.039 7.952 14.133 1.00 . B B . 57 SER HB3 1 1
2 5462 2 1 57 SER HG H -18.670 6.028 12.732 1.00 . B B . 57 SER HG 1 1
2 5463 2 1 57 SER N N -20.670 7.048 16.398 1.00 . B B . 57 SER N 1 1
2 5464 2 1 57 SER O O -17.093 7.070 16.488 1.00 . B B . 57 SER O 1 1
2 5465 2 1 57 SER OG O -18.481 6.031 13.673 1.00 . B B . 57 SER OG 1 1
2 5466 2 1 58 GLY C C -17.835 10.931 17.470 1.00 . B B . 58 GLY C 1 1
2 5467 2 1 58 GLY CA C -17.625 9.456 17.747 1.00 . B B . 58 GLY CA 1 1
2 5468 2 1 58 GLY H H -19.578 8.909 17.067 1.00 . B B . 58 GLY H 1 1
2 5469 2 1 58 GLY HA2 H -17.691 9.289 18.822 1.00 . B B . 58 GLY HA2 1 1
2 5470 2 1 58 GLY HA3 H -16.631 9.169 17.404 1.00 . B B . 58 GLY HA3 1 1
2 5471 2 1 58 GLY N N -18.611 8.621 17.085 1.00 . B B . 58 GLY N 1 1
2 5472 2 1 58 GLY O O -17.165 11.781 18.055 1.00 . B B . 58 GLY O 1 1
2 5473 2 1 59 MET C C -20.271 13.133 17.000 1.00 . B B . 59 MET C 1 1
2 5474 2 1 59 MET CA C -19.064 12.620 16.220 1.00 . B B . 59 MET CA 1 1
2 5475 2 1 59 MET CB C -19.326 12.740 14.718 1.00 . B B . 59 MET CB 1 1
2 5476 2 1 59 MET CE C -19.544 12.265 11.678 1.00 . B B . 59 MET CE 1 1
2 5477 2 1 59 MET CG C -20.537 11.954 14.246 1.00 . B B . 59 MET CG 1 1
2 5478 2 1 59 MET H H -19.285 10.492 16.128 1.00 . B B . 59 MET H 1 1
2 5479 2 1 59 MET HA H -18.201 13.235 16.472 1.00 . B B . 59 MET HA 1 1
2 5480 2 1 59 MET HB2 H -19.483 13.791 14.478 1.00 . B B . 59 MET HB2 1 1
2 5481 2 1 59 MET HB3 H -18.446 12.385 14.180 1.00 . B B . 59 MET HB3 1 1
2 5482 2 1 59 MET HE1 H -18.807 11.749 12.293 1.00 . B B . 59 MET HE1 1 1
2 5483 2 1 59 MET HE2 H -19.169 13.255 11.416 1.00 . B B . 59 MET HE2 1 1
2 5484 2 1 59 MET HE3 H -19.724 11.692 10.769 1.00 . B B . 59 MET HE3 1 1
2 5485 2 1 59 MET HG2 H -20.283 10.894 14.238 1.00 . B B . 59 MET HG2 1 1
2 5486 2 1 59 MET HG3 H -21.357 12.115 14.945 1.00 . B B . 59 MET HG3 1 1
2 5487 2 1 59 MET N N -18.768 11.236 16.574 1.00 . B B . 59 MET N 1 1
2 5488 2 1 59 MET O O -20.711 12.508 17.965 1.00 . B B . 59 MET O 1 1
2 5489 2 1 59 MET SD S -21.075 12.431 12.592 1.00 . B B . 59 MET SD 1 1
2 5490 2 1 60 SER C C -23.245 14.530 16.500 1.00 . B B . 60 SER C 1 1
2 5491 2 1 60 SER CA C -21.954 14.876 17.237 1.00 . B B . 60 SER CA 1 1
2 5492 2 1 60 SER CB C -21.790 16.395 17.316 1.00 . B B . 60 SER CB 1 1
2 5493 2 1 60 SER H H -20.396 14.740 15.775 1.00 . B B . 60 SER H 1 1
2 5494 2 1 60 SER HA H -22.017 14.481 18.250 1.00 . B B . 60 SER HA 1 1
2 5495 2 1 60 SER HB2 H -21.634 16.682 18.356 1.00 . B B . 60 SER HB2 1 1
2 5496 2 1 60 SER HB3 H -20.923 16.693 16.727 1.00 . B B . 60 SER HB3 1 1
2 5497 2 1 60 SER HG H -22.846 18.005 16.953 1.00 . B B . 60 SER HG 1 1
2 5498 2 1 60 SER N N -20.802 14.276 16.576 1.00 . B B . 60 SER N 1 1
2 5499 2 1 60 SER O O -23.236 14.129 15.336 1.00 . B B . 60 SER O 1 1
2 5500 2 1 60 SER OG O -22.941 17.059 16.821 1.00 . B B . 60 SER OG 1 1
2 5501 2 1 61 PRO C C -26.102 15.403 15.548 1.00 . B B . 61 PRO C 1 1
2 5502 2 1 61 PRO CA C -25.702 14.399 16.625 1.00 . B B . 61 PRO CA 1 1
2 5503 2 1 61 PRO CB C -26.638 14.506 17.831 1.00 . B B . 61 PRO CB 1 1
2 5504 2 1 61 PRO CD C -24.466 15.163 18.584 1.00 . B B . 61 PRO CD 1 1
2 5505 2 1 61 PRO CG C -25.936 15.419 18.775 1.00 . B B . 61 PRO CG 1 1
2 5506 2 1 61 PRO HA H -25.723 13.387 16.221 1.00 . B B . 61 PRO HA 1 1
2 5507 2 1 61 PRO HB2 H -27.600 14.926 17.535 1.00 . B B . 61 PRO HB2 1 1
2 5508 2 1 61 PRO HB3 H -26.779 13.527 18.288 1.00 . B B . 61 PRO HB3 1 1
2 5509 2 1 61 PRO HD2 H -23.890 16.078 18.720 1.00 . B B . 61 PRO HD2 1 1
2 5510 2 1 61 PRO HD3 H -24.121 14.390 19.271 1.00 . B B . 61 PRO HD3 1 1
2 5511 2 1 61 PRO HG2 H -26.169 16.456 18.535 1.00 . B B . 61 PRO HG2 1 1
2 5512 2 1 61 PRO HG3 H -26.228 15.199 19.802 1.00 . B B . 61 PRO HG3 1 1
2 5513 2 1 61 PRO N N -24.382 14.689 17.193 1.00 . B B . 61 PRO N 1 1
2 5514 2 1 61 PRO O O -27.100 15.217 14.854 1.00 . B B . 61 PRO O 1 1
2 5515 2 1 62 ASN C C -24.756 17.281 13.166 1.00 . B B . 62 ASN C 1 1
2 5516 2 1 62 ASN CA C -25.590 17.501 14.425 1.00 . B B . 62 ASN CA 1 1
2 5517 2 1 62 ASN CB C -25.301 18.886 15.007 1.00 . B B . 62 ASN CB 1 1
2 5518 2 1 62 ASN CG C -26.568 19.646 15.346 1.00 . B B . 62 ASN CG 1 1
2 5519 2 1 62 ASN H H -24.511 16.562 16.017 1.00 . B B . 62 ASN H 1 1
2 5520 2 1 62 ASN HA H -26.645 17.452 14.154 1.00 . B B . 62 ASN HA 1 1
2 5521 2 1 62 ASN HB2 H -24.710 18.767 15.916 1.00 . B B . 62 ASN HB2 1 1
2 5522 2 1 62 ASN HB3 H -24.725 19.461 14.283 1.00 . B B . 62 ASN HB3 1 1
2 5523 2 1 62 ASN HD21 H -27.242 19.436 13.442 1.00 . B B . 62 ASN HD21 1 1
2 5524 2 1 62 ASN HD22 H -28.303 20.310 14.525 1.00 . B B . 62 ASN HD22 1 1
2 5525 2 1 62 ASN N N -25.317 16.467 15.416 1.00 . B B . 62 ASN N 1 1
2 5526 2 1 62 ASN ND2 N -27.441 19.811 14.359 1.00 . B B . 62 ASN ND2 1 1
2 5527 2 1 62 ASN O O -25.202 17.571 12.056 1.00 . B B . 62 ASN O 1 1
2 5528 2 1 62 ASN OD1 O -26.759 20.082 16.481 1.00 . B B . 62 ASN OD1 1 1
2 5529 2 1 63 GLU C C -23.112 15.295 11.428 1.00 . B B . 63 GLU C 1 1
2 5530 2 1 63 GLU CA C -22.648 16.509 12.227 1.00 . B B . 63 GLU CA 1 1
2 5531 2 1 63 GLU CB C -21.218 16.289 12.728 1.00 . B B . 63 GLU CB 1 1
2 5532 2 1 63 GLU CD C -21.185 18.618 13.704 1.00 . B B . 63 GLU CD 1 1
2 5533 2 1 63 GLU CG C -20.851 17.155 13.920 1.00 . B B . 63 GLU CG 1 1
2 5534 2 1 63 GLU H H -23.236 16.550 14.286 1.00 . B B . 63 GLU H 1 1
2 5535 2 1 63 GLU HA H -22.655 17.379 11.570 1.00 . B B . 63 GLU HA 1 1
2 5536 2 1 63 GLU HB2 H -21.112 15.243 13.017 1.00 . B B . 63 GLU HB2 1 1
2 5537 2 1 63 GLU HB3 H -20.525 16.500 11.914 1.00 . B B . 63 GLU HB3 1 1
2 5538 2 1 63 GLU HG2 H -21.388 16.796 14.798 1.00 . B B . 63 GLU HG2 1 1
2 5539 2 1 63 GLU HG3 H -19.780 17.065 14.100 1.00 . B B . 63 GLU HG3 1 1
2 5540 2 1 63 GLU N N -23.544 16.767 13.348 1.00 . B B . 63 GLU N 1 1
2 5541 2 1 63 GLU O O -22.986 15.259 10.205 1.00 . B B . 63 GLU O 1 1
2 5542 2 1 63 GLU OE1 O -20.373 19.325 13.072 1.00 . B B . 63 GLU OE1 1 1
2 5543 2 1 63 GLU OE2 O -22.261 19.055 14.166 1.00 . B B . 63 GLU OE2 1 1
2 5544 2 1 64 ALA C C -25.263 13.393 10.513 1.00 . B B . 64 ALA C 1 1
2 5545 2 1 64 ALA CA C -24.130 13.086 11.487 1.00 . B B . 64 ALA CA 1 1
2 5546 2 1 64 ALA CB C -24.590 12.082 12.534 1.00 . B B . 64 ALA CB 1 1
2 5547 2 1 64 ALA H H -23.719 14.390 13.134 1.00 . B B . 64 ALA H 1 1
2 5548 2 1 64 ALA HA H -23.306 12.643 10.926 1.00 . B B . 64 ALA HA 1 1
2 5549 2 1 64 ALA HB1 H -25.293 12.562 13.214 1.00 . B B . 64 ALA HB1 1 1
2 5550 2 1 64 ALA HB2 H -25.078 11.241 12.041 1.00 . B B . 64 ALA HB2 1 1
2 5551 2 1 64 ALA HB3 H -23.728 11.723 13.096 1.00 . B B . 64 ALA HB3 1 1
2 5552 2 1 64 ALA N N -23.646 14.301 12.130 1.00 . B B . 64 ALA N 1 1
2 5553 2 1 64 ALA O O -25.438 12.701 9.510 1.00 . B B . 64 ALA O 1 1
2 5554 2 1 65 LYS C C -26.646 15.351 8.619 1.00 . B B . 65 LYS C 1 1
2 5555 2 1 65 LYS CA C -27.145 14.835 9.966 1.00 . B B . 65 LYS CA 1 1
2 5556 2 1 65 LYS CB C -27.979 15.915 10.660 1.00 . B B . 65 LYS CB 1 1
2 5557 2 1 65 LYS CD C -29.205 16.626 12.734 1.00 . B B . 65 LYS CD 1 1
2 5558 2 1 65 LYS CE C -30.185 15.915 13.654 1.00 . B B . 65 LYS CE 1 1
2 5559 2 1 65 LYS CG C -28.195 15.659 12.142 1.00 . B B . 65 LYS CG 1 1
2 5560 2 1 65 LYS H H -25.834 14.964 11.653 1.00 . B B . 65 LYS H 1 1
2 5561 2 1 65 LYS HA H -27.779 13.966 9.792 1.00 . B B . 65 LYS HA 1 1
2 5562 2 1 65 LYS HB2 H -27.479 16.876 10.539 1.00 . B B . 65 LYS HB2 1 1
2 5563 2 1 65 LYS HB3 H -28.954 15.963 10.174 1.00 . B B . 65 LYS HB3 1 1
2 5564 2 1 65 LYS HD2 H -28.674 17.388 13.305 1.00 . B B . 65 LYS HD2 1 1
2 5565 2 1 65 LYS HD3 H -29.758 17.105 11.926 1.00 . B B . 65 LYS HD3 1 1
2 5566 2 1 65 LYS HE2 H -30.866 15.318 13.049 1.00 . B B . 65 LYS HE2 1 1
2 5567 2 1 65 LYS HE3 H -29.631 15.255 14.322 1.00 . B B . 65 LYS HE3 1 1
2 5568 2 1 65 LYS HG2 H -28.559 14.640 12.275 1.00 . B B . 65 LYS HG2 1 1
2 5569 2 1 65 LYS HG3 H -27.245 15.769 12.665 1.00 . B B . 65 LYS HG3 1 1
2 5570 2 1 65 LYS HZ1 H -31.616 16.368 15.064 1.00 . B B . 65 LYS HZ1 1 1
2 5571 2 1 65 LYS HZ2 H -30.356 17.431 15.037 1.00 . B B . 65 LYS HZ2 1 1
2 5572 2 1 65 LYS HZ3 H -31.504 17.483 13.854 1.00 . B B . 65 LYS HZ3 1 1
2 5573 2 1 65 LYS N N -26.030 14.435 10.815 1.00 . B B . 65 LYS N 1 1
2 5574 2 1 65 LYS NZ N -30.979 16.876 14.468 1.00 . B B . 65 LYS NZ 1 1
2 5575 2 1 65 LYS O O -27.253 15.089 7.580 1.00 . B B . 65 LYS O 1 1
2 5576 2 1 66 VAL C C -24.013 15.634 6.768 1.00 . B B . 66 VAL C 1 1
2 5577 2 1 66 VAL CA C -24.958 16.634 7.426 1.00 . B B . 66 VAL CA 1 1
2 5578 2 1 66 VAL CB C -24.190 17.939 7.708 1.00 . B B . 66 VAL CB 1 1
2 5579 2 1 66 VAL CG1 C -23.041 17.685 8.672 1.00 . B B . 66 VAL CG1 1 1
2 5580 2 1 66 VAL CG2 C -23.683 18.550 6.411 1.00 . B B . 66 VAL CG2 1 1
2 5581 2 1 66 VAL H H -25.089 16.266 9.530 1.00 . B B . 66 VAL H 1 1
2 5582 2 1 66 VAL HA H -25.766 16.854 6.728 1.00 . B B . 66 VAL HA 1 1
2 5583 2 1 66 VAL HB H -24.877 18.646 8.174 1.00 . B B . 66 VAL HB 1 1
2 5584 2 1 66 VAL HG11 H -22.348 18.525 8.642 1.00 . B B . 66 VAL HG11 1 1
2 5585 2 1 66 VAL HG12 H -22.519 16.773 8.383 1.00 . B B . 66 VAL HG12 1 1
2 5586 2 1 66 VAL HG13 H -23.433 17.573 9.683 1.00 . B B . 66 VAL HG13 1 1
2 5587 2 1 66 VAL HG21 H -22.933 19.309 6.635 1.00 . B B . 66 VAL HG21 1 1
2 5588 2 1 66 VAL HG22 H -23.238 17.771 5.793 1.00 . B B . 66 VAL HG22 1 1
2 5589 2 1 66 VAL HG23 H -24.515 19.009 5.876 1.00 . B B . 66 VAL HG23 1 1
2 5590 2 1 66 VAL N N -25.539 16.085 8.645 1.00 . B B . 66 VAL N 1 1
2 5591 2 1 66 VAL O O -23.878 15.606 5.545 1.00 . B B . 66 VAL O 1 1
2 5592 2 1 67 GLU C C -23.157 12.761 6.253 1.00 . B B . 67 GLU C 1 1
2 5593 2 1 67 GLU CA C -22.430 13.814 7.084 1.00 . B B . 67 GLU CA 1 1
2 5594 2 1 67 GLU CB C -21.693 13.141 8.246 1.00 . B B . 67 GLU CB 1 1
2 5595 2 1 67 GLU CD C -19.201 13.452 8.515 1.00 . B B . 67 GLU CD 1 1
2 5596 2 1 67 GLU CG C -20.581 13.992 8.835 1.00 . B B . 67 GLU CG 1 1
2 5597 2 1 67 GLU H H -23.517 14.888 8.583 1.00 . B B . 67 GLU H 1 1
2 5598 2 1 67 GLU HA H -21.696 14.311 6.450 1.00 . B B . 67 GLU HA 1 1
2 5599 2 1 67 GLU HB2 H -22.415 12.925 9.033 1.00 . B B . 67 GLU HB2 1 1
2 5600 2 1 67 GLU HB3 H -21.267 12.202 7.893 1.00 . B B . 67 GLU HB3 1 1
2 5601 2 1 67 GLU HG2 H -20.663 15.001 8.432 1.00 . B B . 67 GLU HG2 1 1
2 5602 2 1 67 GLU HG3 H -20.703 14.033 9.917 1.00 . B B . 67 GLU HG3 1 1
2 5603 2 1 67 GLU N N -23.362 14.815 7.588 1.00 . B B . 67 GLU N 1 1
2 5604 2 1 67 GLU O O -22.678 12.348 5.197 1.00 . B B . 67 GLU O 1 1
2 5605 2 1 67 GLU OE1 O -19.003 12.961 7.385 1.00 . B B . 67 GLU OE1 1 1
2 5606 2 1 67 GLU OE2 O -18.319 13.520 9.398 1.00 . B B . 67 GLU OE2 1 1
2 5607 2 1 68 VAL C C -25.464 11.789 4.628 1.00 . B B . 68 VAL C 1 1
2 5608 2 1 68 VAL CA C -25.114 11.329 6.038 1.00 . B B . 68 VAL CA 1 1
2 5609 2 1 68 VAL CB C -26.415 11.014 6.800 1.00 . B B . 68 VAL CB 1 1
2 5610 2 1 68 VAL CG1 C -26.111 10.263 8.089 1.00 . B B . 68 VAL CG1 1 1
2 5611 2 1 68 VAL CG2 C -27.186 12.293 7.090 1.00 . B B . 68 VAL CG2 1 1
2 5612 2 1 68 VAL H H -24.658 12.710 7.610 1.00 . B B . 68 VAL H 1 1
2 5613 2 1 68 VAL HA H -24.527 10.414 5.966 1.00 . B B . 68 VAL HA 1 1
2 5614 2 1 68 VAL HB H -27.035 10.376 6.171 1.00 . B B . 68 VAL HB 1 1
2 5615 2 1 68 VAL HG11 H -27.042 10.050 8.614 1.00 . B B . 68 VAL HG11 1 1
2 5616 2 1 68 VAL HG12 H -25.469 10.874 8.722 1.00 . B B . 68 VAL HG12 1 1
2 5617 2 1 68 VAL HG13 H -25.604 9.327 7.853 1.00 . B B . 68 VAL HG13 1 1
2 5618 2 1 68 VAL HG21 H -26.489 13.081 7.374 1.00 . B B . 68 VAL HG21 1 1
2 5619 2 1 68 VAL HG22 H -27.888 12.117 7.904 1.00 . B B . 68 VAL HG22 1 1
2 5620 2 1 68 VAL HG23 H -27.733 12.597 6.197 1.00 . B B . 68 VAL HG23 1 1
2 5621 2 1 68 VAL N N -24.319 12.332 6.737 1.00 . B B . 68 VAL N 1 1
2 5622 2 1 68 VAL O O -25.488 10.991 3.691 1.00 . B B . 68 VAL O 1 1
2 5623 2 1 69 LEU C C -24.986 13.374 2.159 1.00 . B B . 69 LEU C 1 1
2 5624 2 1 69 LEU CA C -26.081 13.650 3.185 1.00 . B B . 69 LEU CA 1 1
2 5625 2 1 69 LEU CB C -26.309 15.157 3.312 1.00 . B B . 69 LEU CB 1 1
2 5626 2 1 69 LEU CD1 C -27.370 17.055 4.560 1.00 . B B . 69 LEU CD1 1 1
2 5627 2 1 69 LEU CD2 C -28.806 15.327 3.459 1.00 . B B . 69 LEU CD2 1 1
2 5628 2 1 69 LEU CG C -27.492 15.587 4.181 1.00 . B B . 69 LEU CG 1 1
2 5629 2 1 69 LEU H H -25.696 13.687 5.291 1.00 . B B . 69 LEU H 1 1
2 5630 2 1 69 LEU HA H -27.005 13.187 2.840 1.00 . B B . 69 LEU HA 1 1
2 5631 2 1 69 LEU HB2 H -25.407 15.596 3.737 1.00 . B B . 69 LEU HB2 1 1
2 5632 2 1 69 LEU HB3 H -26.451 15.568 2.312 1.00 . B B . 69 LEU HB3 1 1
2 5633 2 1 69 LEU HD11 H -26.424 17.221 5.075 1.00 . B B . 69 LEU HD11 1 1
2 5634 2 1 69 LEU HD12 H -27.404 17.667 3.658 1.00 . B B . 69 LEU HD12 1 1
2 5635 2 1 69 LEU HD13 H -28.195 17.330 5.217 1.00 . B B . 69 LEU HD13 1 1
2 5636 2 1 69 LEU HD21 H -28.875 14.271 3.196 1.00 . B B . 69 LEU HD21 1 1
2 5637 2 1 69 LEU HD22 H -29.638 15.594 4.111 1.00 . B B . 69 LEU HD22 1 1
2 5638 2 1 69 LEU HD23 H -28.848 15.930 2.552 1.00 . B B . 69 LEU HD23 1 1
2 5639 2 1 69 LEU HG H -27.479 14.994 5.096 1.00 . B B . 69 LEU HG 1 1
2 5640 2 1 69 LEU N N -25.733 13.082 4.483 1.00 . B B . 69 LEU N 1 1
2 5641 2 1 69 LEU O O -25.270 13.105 0.991 1.00 . B B . 69 LEU O 1 1
2 5642 2 1 70 LEU C C -22.488 11.717 1.374 1.00 . B B . 70 LEU C 1 1
2 5643 2 1 70 LEU CA C -22.598 13.198 1.723 1.00 . B B . 70 LEU CA 1 1
2 5644 2 1 70 LEU CB C -21.304 13.674 2.386 1.00 . B B . 70 LEU CB 1 1
2 5645 2 1 70 LEU CD1 C -20.446 15.993 2.794 1.00 . B B . 70 LEU CD1 1 1
2 5646 2 1 70 LEU CD2 C -19.307 14.516 1.127 1.00 . B B . 70 LEU CD2 1 1
2 5647 2 1 70 LEU CG C -20.639 14.898 1.756 1.00 . B B . 70 LEU CG 1 1
2 5648 2 1 70 LEU H H -23.569 13.668 3.572 1.00 . B B . 70 LEU H 1 1
2 5649 2 1 70 LEU HA H -22.744 13.761 0.801 1.00 . B B . 70 LEU HA 1 1
2 5650 2 1 70 LEU HB2 H -21.517 13.899 3.431 1.00 . B B . 70 LEU HB2 1 1
2 5651 2 1 70 LEU HB3 H -20.590 12.851 2.351 1.00 . B B . 70 LEU HB3 1 1
2 5652 2 1 70 LEU HD11 H -21.410 16.253 3.232 1.00 . B B . 70 LEU HD11 1 1
2 5653 2 1 70 LEU HD12 H -20.016 16.874 2.316 1.00 . B B . 70 LEU HD12 1 1
2 5654 2 1 70 LEU HD13 H -19.775 15.639 3.576 1.00 . B B . 70 LEU HD13 1 1
2 5655 2 1 70 LEU HD21 H -18.966 13.569 1.545 1.00 . B B . 70 LEU HD21 1 1
2 5656 2 1 70 LEU HD22 H -18.571 15.292 1.337 1.00 . B B . 70 LEU HD22 1 1
2 5657 2 1 70 LEU HD23 H -19.431 14.414 0.049 1.00 . B B . 70 LEU HD23 1 1
2 5658 2 1 70 LEU HG H -21.293 15.279 0.971 1.00 . B B . 70 LEU HG 1 1
2 5659 2 1 70 LEU N N -23.736 13.442 2.602 1.00 . B B . 70 LEU N 1 1
2 5660 2 1 70 LEU O O -22.204 11.358 0.231 1.00 . B B . 70 LEU O 1 1
2 5661 2 1 71 GLU C C -23.689 8.961 1.146 1.00 . B B . 71 GLU C 1 1
2 5662 2 1 71 GLU CA C -22.647 9.419 2.161 1.00 . B B . 71 GLU CA 1 1
2 5663 2 1 71 GLU CB C -22.853 8.683 3.487 1.00 . B B . 71 GLU CB 1 1
2 5664 2 1 71 GLU CD C -23.471 6.461 4.517 1.00 . B B . 71 GLU CD 1 1
2 5665 2 1 71 GLU CG C -23.680 7.416 3.357 1.00 . B B . 71 GLU CG 1 1
2 5666 2 1 71 GLU H H -22.948 11.218 3.282 1.00 . B B . 71 GLU H 1 1
2 5667 2 1 71 GLU HA H -21.657 9.172 1.777 1.00 . B B . 71 GLU HA 1 1
2 5668 2 1 71 GLU HB2 H -21.875 8.416 3.888 1.00 . B B . 71 GLU HB2 1 1
2 5669 2 1 71 GLU HB3 H -23.348 9.355 4.188 1.00 . B B . 71 GLU HB3 1 1
2 5670 2 1 71 GLU HG2 H -24.735 7.686 3.307 1.00 . B B . 71 GLU HG2 1 1
2 5671 2 1 71 GLU HG3 H -23.401 6.910 2.433 1.00 . B B . 71 GLU HG3 1 1
2 5672 2 1 71 GLU N N -22.718 10.861 2.366 1.00 . B B . 71 GLU N 1 1
2 5673 2 1 71 GLU O O -23.422 8.091 0.316 1.00 . B B . 71 GLU O 1 1
2 5674 2 1 71 GLU OE1 O -22.440 6.585 5.209 1.00 . B B . 71 GLU OE1 1 1
2 5675 2 1 71 GLU OE2 O -24.340 5.589 4.731 1.00 . B B . 71 GLU OE2 1 1
2 5676 2 1 72 ALA C C -25.540 9.417 -1.148 1.00 . B B . 72 ALA C 1 1
2 5677 2 1 72 ALA CA C -25.959 9.207 0.303 1.00 . B B . 72 ALA CA 1 1
2 5678 2 1 72 ALA CB C -27.199 10.028 0.620 1.00 . B B . 72 ALA CB 1 1
2 5679 2 1 72 ALA H H -25.033 10.259 1.921 1.00 . B B . 72 ALA H 1 1
2 5680 2 1 72 ALA HA H -26.200 8.153 0.440 1.00 . B B . 72 ALA HA 1 1
2 5681 2 1 72 ALA HB1 H -27.520 9.821 1.642 1.00 . B B . 72 ALA HB1 1 1
2 5682 2 1 72 ALA HB2 H -26.969 11.088 0.519 1.00 . B B . 72 ALA HB2 1 1
2 5683 2 1 72 ALA HB3 H -27.998 9.762 -0.072 1.00 . B B . 72 ALA HB3 1 1
2 5684 2 1 72 ALA N N -24.876 9.553 1.217 1.00 . B B . 72 ALA N 1 1
2 5685 2 1 72 ALA O O -25.952 8.671 -2.038 1.00 . B B . 72 ALA O 1 1
2 5686 2 1 73 LEU C C -23.203 9.729 -3.182 1.00 . B B . 73 LEU C 1 1
2 5687 2 1 73 LEU CA C -24.246 10.745 -2.725 1.00 . B B . 73 LEU CA 1 1
2 5688 2 1 73 LEU CB C -23.653 12.154 -2.767 1.00 . B B . 73 LEU CB 1 1
2 5689 2 1 73 LEU CD1 C -23.574 14.453 -3.764 1.00 . B B . 73 LEU CD1 1 1
2 5690 2 1 73 LEU CD2 C -24.549 12.557 -5.074 1.00 . B B . 73 LEU CD2 1 1
2 5691 2 1 73 LEU CG C -24.358 13.152 -3.686 1.00 . B B . 73 LEU CG 1 1
2 5692 2 1 73 LEU H H -24.417 11.011 -0.607 1.00 . B B . 73 LEU H 1 1
2 5693 2 1 73 LEU HA H -25.093 10.704 -3.410 1.00 . B B . 73 LEU HA 1 1
2 5694 2 1 73 LEU HB2 H -23.658 12.558 -1.755 1.00 . B B . 73 LEU HB2 1 1
2 5695 2 1 73 LEU HB3 H -22.618 12.070 -3.098 1.00 . B B . 73 LEU HB3 1 1
2 5696 2 1 73 LEU HD11 H -22.575 14.300 -3.357 1.00 . B B . 73 LEU HD11 1 1
2 5697 2 1 73 LEU HD12 H -23.497 14.768 -4.804 1.00 . B B . 73 LEU HD12 1 1
2 5698 2 1 73 LEU HD13 H -24.088 15.222 -3.188 1.00 . B B . 73 LEU HD13 1 1
2 5699 2 1 73 LEU HD21 H -24.641 13.361 -5.804 1.00 . B B . 73 LEU HD21 1 1
2 5700 2 1 73 LEU HD22 H -25.453 11.949 -5.087 1.00 . B B . 73 LEU HD22 1 1
2 5701 2 1 73 LEU HD23 H -23.689 11.936 -5.324 1.00 . B B . 73 LEU HD23 1 1
2 5702 2 1 73 LEU HG H -25.341 13.368 -3.267 1.00 . B B . 73 LEU HG 1 1
2 5703 2 1 73 LEU N N -24.720 10.436 -1.380 1.00 . B B . 73 LEU N 1 1
2 5704 2 1 73 LEU O O -23.176 9.331 -4.347 1.00 . B B . 73 LEU O 1 1
2 5705 2 1 74 THR C C -21.900 7.033 -3.072 1.00 . B B . 74 THR C 1 1
2 5706 2 1 74 THR CA C -21.303 8.340 -2.562 1.00 . B B . 74 THR CA 1 1
2 5707 2 1 74 THR CB C -20.432 8.044 -1.327 1.00 . B B . 74 THR CB 1 1
2 5708 2 1 74 THR CG2 C -19.306 7.081 -1.676 1.00 . B B . 74 THR CG2 1 1
2 5709 2 1 74 THR H H -22.421 9.672 -1.315 1.00 . B B . 74 THR H 1 1
2 5710 2 1 74 THR HA H -20.666 8.755 -3.342 1.00 . B B . 74 THR HA 1 1
2 5711 2 1 74 THR HB H -21.056 7.590 -0.557 1.00 . B B . 74 THR HB 1 1
2 5712 2 1 74 THR HG1 H -20.590 9.868 -0.593 1.00 . B B . 74 THR HG1 1 1
2 5713 2 1 74 THR HG21 H -18.704 6.887 -0.789 1.00 . B B . 74 THR HG21 1 1
2 5714 2 1 74 THR HG22 H -18.679 7.522 -2.451 1.00 . B B . 74 THR HG22 1 1
2 5715 2 1 74 THR HG23 H -19.729 6.144 -2.040 1.00 . B B . 74 THR HG23 1 1
2 5716 2 1 74 THR N N -22.347 9.309 -2.255 1.00 . B B . 74 THR N 1 1
2 5717 2 1 74 THR O O -21.347 6.395 -3.967 1.00 . B B . 74 THR O 1 1
2 5718 2 1 74 THR OG1 O -19.879 9.262 -0.814 1.00 . B B . 74 THR OG1 1 1
2 5719 2 1 75 ALA C C -24.203 5.500 -4.336 1.00 . B B . 75 ALA C 1 1
2 5720 2 1 75 ALA CA C -23.706 5.412 -2.896 1.00 . B B . 75 ALA CA 1 1
2 5721 2 1 75 ALA CB C -24.863 5.113 -1.953 1.00 . B B . 75 ALA CB 1 1
2 5722 2 1 75 ALA H H -23.437 7.209 -1.766 1.00 . B B . 75 ALA H 1 1
2 5723 2 1 75 ALA HA H -22.991 4.592 -2.830 1.00 . B B . 75 ALA HA 1 1
2 5724 2 1 75 ALA HB1 H -25.069 5.991 -1.341 1.00 . B B . 75 ALA HB1 1 1
2 5725 2 1 75 ALA HB2 H -24.599 4.275 -1.309 1.00 . B B . 75 ALA HB2 1 1
2 5726 2 1 75 ALA HB3 H -25.750 4.859 -2.535 1.00 . B B . 75 ALA HB3 1 1
2 5727 2 1 75 ALA N N -23.033 6.641 -2.497 1.00 . B B . 75 ALA N 1 1
2 5728 2 1 75 ALA O O -24.178 4.514 -5.072 1.00 . B B . 75 ALA O 1 1
2 5729 2 1 76 ALA C C -24.010 7.139 -7.059 1.00 . B B . 76 ALA C 1 1
2 5730 2 1 76 ALA CA C -25.154 6.903 -6.081 1.00 . B B . 76 ALA CA 1 1
2 5731 2 1 76 ALA CB C -26.121 8.078 -6.103 1.00 . B B . 76 ALA CB 1 1
2 5732 2 1 76 ALA H H -24.649 7.457 -4.076 1.00 . B B . 76 ALA H 1 1
2 5733 2 1 76 ALA HA H -25.694 6.009 -6.394 1.00 . B B . 76 ALA HA 1 1
2 5734 2 1 76 ALA HB1 H -26.488 8.229 -7.118 1.00 . B B . 76 ALA HB1 1 1
2 5735 2 1 76 ALA HB2 H -26.962 7.869 -5.441 1.00 . B B . 76 ALA HB2 1 1
2 5736 2 1 76 ALA HB3 H -25.608 8.978 -5.764 1.00 . B B . 76 ALA HB3 1 1
2 5737 2 1 76 ALA N N -24.654 6.686 -4.729 1.00 . B B . 76 ALA N 1 1
2 5738 2 1 76 ALA O O -23.978 6.559 -8.146 1.00 . B B . 76 ALA O 1 1
2 5739 2 1 77 LEU C C -21.168 7.040 -7.899 1.00 . B B . 77 LEU C 1 1
2 5740 2 1 77 LEU CA C -21.923 8.308 -7.513 1.00 . B B . 77 LEU CA 1 1
2 5741 2 1 77 LEU CB C -20.983 9.274 -6.791 1.00 . B B . 77 LEU CB 1 1
2 5742 2 1 77 LEU CD1 C -20.457 11.563 -5.915 1.00 . B B . 77 LEU CD1 1 1
2 5743 2 1 77 LEU CD2 C -21.976 11.300 -7.885 1.00 . B B . 77 LEU CD2 1 1
2 5744 2 1 77 LEU CG C -21.517 10.690 -6.569 1.00 . B B . 77 LEU CG 1 1
2 5745 2 1 77 LEU H H -23.154 8.438 -5.766 1.00 . B B . 77 LEU H 1 1
2 5746 2 1 77 LEU HA H -22.282 8.788 -8.423 1.00 . B B . 77 LEU HA 1 1
2 5747 2 1 77 LEU HB2 H -20.752 8.848 -5.814 1.00 . B B . 77 LEU HB2 1 1
2 5748 2 1 77 LEU HB3 H -20.057 9.343 -7.362 1.00 . B B . 77 LEU HB3 1 1
2 5749 2 1 77 LEU HD11 H -20.170 12.361 -6.600 1.00 . B B . 77 LEU HD11 1 1
2 5750 2 1 77 LEU HD12 H -19.584 10.957 -5.676 1.00 . B B . 77 LEU HD12 1 1
2 5751 2 1 77 LEU HD13 H -20.859 11.998 -5.000 1.00 . B B . 77 LEU HD13 1 1
2 5752 2 1 77 LEU HD21 H -22.734 10.661 -8.338 1.00 . B B . 77 LEU HD21 1 1
2 5753 2 1 77 LEU HD22 H -22.398 12.288 -7.700 1.00 . B B . 77 LEU HD22 1 1
2 5754 2 1 77 LEU HD23 H -21.125 11.389 -8.561 1.00 . B B . 77 LEU HD23 1 1
2 5755 2 1 77 LEU HG H -22.375 10.632 -5.899 1.00 . B B . 77 LEU HG 1 1
2 5756 2 1 77 LEU N N -23.071 7.994 -6.669 1.00 . B B . 77 LEU N 1 1
2 5757 2 1 77 LEU O O -20.737 6.886 -9.042 1.00 . B B . 77 LEU O 1 1
2 5758 2 1 78 GLN C C -21.131 3.962 -8.084 1.00 . B B . 78 GLN C 1 1
2 5759 2 1 78 GLN CA C -20.313 4.878 -7.179 1.00 . B B . 78 GLN CA 1 1
2 5760 2 1 78 GLN CB C -20.017 4.173 -5.855 1.00 . B B . 78 GLN CB 1 1
2 5761 2 1 78 GLN CD C -20.819 2.454 -4.185 1.00 . B B . 78 GLN CD 1 1
2 5762 2 1 78 GLN CG C -21.210 3.419 -5.287 1.00 . B B . 78 GLN CG 1 1
2 5763 2 1 78 GLN H H -21.393 6.319 -6.021 1.00 . B B . 78 GLN H 1 1
2 5764 2 1 78 GLN HA H -19.367 5.098 -7.673 1.00 . B B . 78 GLN HA 1 1
2 5765 2 1 78 GLN HB2 H -19.206 3.463 -6.016 1.00 . B B . 78 GLN HB2 1 1
2 5766 2 1 78 GLN HB3 H -19.693 4.916 -5.126 1.00 . B B . 78 GLN HB3 1 1
2 5767 2 1 78 GLN HE21 H -19.374 1.644 -5.359 1.00 . B B . 78 GLN HE21 1 1
2 5768 2 1 78 GLN HE22 H -19.522 0.950 -3.760 1.00 . B B . 78 GLN HE22 1 1
2 5769 2 1 78 GLN HG2 H -21.919 4.142 -4.883 1.00 . B B . 78 GLN HG2 1 1
2 5770 2 1 78 GLN HG3 H -21.691 2.862 -6.091 1.00 . B B . 78 GLN HG3 1 1
2 5771 2 1 78 GLN N N -21.015 6.134 -6.938 1.00 . B B . 78 GLN N 1 1
2 5772 2 1 78 GLN NE2 N -19.826 1.615 -4.457 1.00 . B B . 78 GLN NE2 1 1
2 5773 2 1 78 GLN O O -20.577 3.204 -8.883 1.00 . B B . 78 GLN O 1 1
2 5774 2 1 78 GLN OE1 O -21.403 2.462 -3.101 1.00 . B B . 78 GLN OE1 1 1
2 5775 2 1 79 LEU C C -23.365 3.690 -10.211 1.00 . B B . 79 LEU C 1 1
2 5776 2 1 79 LEU CA C -23.346 3.213 -8.761 1.00 . B B . 79 LEU CA 1 1
2 5777 2 1 79 LEU CB C -24.762 3.247 -8.183 1.00 . B B . 79 LEU CB 1 1
2 5778 2 1 79 LEU CD1 C -25.450 1.072 -7.146 1.00 . B B . 79 LEU CD1 1 1
2 5779 2 1 79 LEU CD2 C -27.052 2.320 -8.607 1.00 . B B . 79 LEU CD2 1 1
2 5780 2 1 79 LEU CG C -25.590 1.975 -8.362 1.00 . B B . 79 LEU CG 1 1
2 5781 2 1 79 LEU H H -22.844 4.677 -7.281 1.00 . B B . 79 LEU H 1 1
2 5782 2 1 79 LEU HA H -22.987 2.184 -8.739 1.00 . B B . 79 LEU HA 1 1
2 5783 2 1 79 LEU HB2 H -24.692 3.464 -7.117 1.00 . B B . 79 LEU HB2 1 1
2 5784 2 1 79 LEU HB3 H -25.299 4.064 -8.665 1.00 . B B . 79 LEU HB3 1 1
2 5785 2 1 79 LEU HD11 H -24.398 0.837 -6.987 1.00 . B B . 79 LEU HD11 1 1
2 5786 2 1 79 LEU HD12 H -26.008 0.151 -7.312 1.00 . B B . 79 LEU HD12 1 1
2 5787 2 1 79 LEU HD13 H -25.845 1.583 -6.267 1.00 . B B . 79 LEU HD13 1 1
2 5788 2 1 79 LEU HD21 H -27.413 2.965 -7.806 1.00 . B B . 79 LEU HD21 1 1
2 5789 2 1 79 LEU HD22 H -27.148 2.837 -9.561 1.00 . B B . 79 LEU HD22 1 1
2 5790 2 1 79 LEU HD23 H -27.643 1.404 -8.629 1.00 . B B . 79 LEU HD23 1 1
2 5791 2 1 79 LEU HG H -25.213 1.439 -9.233 1.00 . B B . 79 LEU HG 1 1
2 5792 2 1 79 LEU N N -22.451 4.036 -7.955 1.00 . B B . 79 LEU N 1 1
2 5793 2 1 79 LEU O O -23.443 2.884 -11.140 1.00 . B B . 79 LEU O 1 1
2 5794 2 1 80 LEU C C -22.180 5.002 -12.590 1.00 . B B . 80 LEU C 1 1
2 5795 2 1 80 LEU CA C -23.298 5.587 -11.734 1.00 . B B . 80 LEU CA 1 1
2 5796 2 1 80 LEU CB C -23.149 7.107 -11.649 1.00 . B B . 80 LEU CB 1 1
2 5797 2 1 80 LEU CD1 C -25.356 7.379 -12.805 1.00 . B B . 80 LEU CD1 1 1
2 5798 2 1 80 LEU CD2 C -25.155 7.888 -10.365 1.00 . B B . 80 LEU CD2 1 1
2 5799 2 1 80 LEU CG C -24.445 7.915 -11.710 1.00 . B B . 80 LEU CG 1 1
2 5800 2 1 80 LEU H H -23.231 5.612 -9.594 1.00 . B B . 80 LEU H 1 1
2 5801 2 1 80 LEU HA H -24.253 5.359 -12.208 1.00 . B B . 80 LEU HA 1 1
2 5802 2 1 80 LEU HB2 H -22.638 7.348 -10.717 1.00 . B B . 80 LEU HB2 1 1
2 5803 2 1 80 LEU HB3 H -22.518 7.426 -12.478 1.00 . B B . 80 LEU HB3 1 1
2 5804 2 1 80 LEU HD11 H -26.064 8.153 -13.100 1.00 . B B . 80 LEU HD11 1 1
2 5805 2 1 80 LEU HD12 H -25.900 6.512 -12.433 1.00 . B B . 80 LEU HD12 1 1
2 5806 2 1 80 LEU HD13 H -24.755 7.088 -13.667 1.00 . B B . 80 LEU HD13 1 1
2 5807 2 1 80 LEU HD21 H -24.433 8.073 -9.569 1.00 . B B . 80 LEU HD21 1 1
2 5808 2 1 80 LEU HD22 H -25.923 8.661 -10.344 1.00 . B B . 80 LEU HD22 1 1
2 5809 2 1 80 LEU HD23 H -25.617 6.912 -10.217 1.00 . B B . 80 LEU HD23 1 1
2 5810 2 1 80 LEU HG H -24.195 8.949 -11.947 1.00 . B B . 80 LEU HG 1 1
2 5811 2 1 80 LEU N N -23.292 5.003 -10.398 1.00 . B B . 80 LEU N 1 1
2 5812 2 1 80 LEU O O -22.342 4.810 -13.795 1.00 . B B . 80 LEU O 1 1
2 5813 2 1 81 SER C C -20.263 2.825 -13.317 1.00 . B B . 81 SER C 1 1
2 5814 2 1 81 SER CA C -19.900 4.153 -12.662 1.00 . B B . 81 SER CA 1 1
2 5815 2 1 81 SER CB C -18.729 3.956 -11.697 1.00 . B B . 81 SER CB 1 1
2 5816 2 1 81 SER H H -20.977 4.893 -10.967 1.00 . B B . 81 SER H 1 1
2 5817 2 1 81 SER HA H -19.594 4.852 -13.441 1.00 . B B . 81 SER HA 1 1
2 5818 2 1 81 SER HB2 H -18.286 4.926 -11.471 1.00 . B B . 81 SER HB2 1 1
2 5819 2 1 81 SER HB3 H -19.096 3.505 -10.775 1.00 . B B . 81 SER HB3 1 1
2 5820 2 1 81 SER HG H -17.016 3.008 -11.641 1.00 . B B . 81 SER HG 1 1
2 5821 2 1 81 SER N N -21.046 4.716 -11.958 1.00 . B B . 81 SER N 1 1
2 5822 2 1 81 SER O O -19.631 2.404 -14.286 1.00 . B B . 81 SER O 1 1
2 5823 2 1 81 SER OG O -17.738 3.116 -12.263 1.00 . B B . 81 SER OG 1 1
2 5824 2 1 82 SER C C -23.115 1.011 -13.948 1.00 . B B . 82 SER C 1 1
2 5825 2 1 82 SER CA C -21.735 0.885 -13.310 1.00 . B B . 82 SER CA 1 1
2 5826 2 1 82 SER CB C -21.769 -0.165 -12.198 1.00 . B B . 82 SER CB 1 1
2 5827 2 1 82 SER H H -21.767 2.568 -11.987 1.00 . B B . 82 SER H 1 1
2 5828 2 1 82 SER HA H -21.028 0.559 -14.073 1.00 . B B . 82 SER HA 1 1
2 5829 2 1 82 SER HB2 H -21.465 0.297 -11.259 1.00 . B B . 82 SER HB2 1 1
2 5830 2 1 82 SER HB3 H -22.785 -0.545 -12.099 1.00 . B B . 82 SER HB3 1 1
2 5831 2 1 82 SER HG H -20.699 -1.723 -11.680 1.00 . B B . 82 SER HG 1 1
2 5832 2 1 82 SER N N -21.287 2.168 -12.780 1.00 . B B . 82 SER N 1 1
2 5833 2 1 82 SER O O -23.723 0.015 -14.338 1.00 . B B . 82 SER O 1 1
2 5834 2 1 82 SER OG O -20.897 -1.245 -12.489 1.00 . B B . 82 SER OG 1 1
2 5835 2 1 83 SER C C -24.787 2.825 -16.123 1.00 . B B . 83 SER C 1 1
2 5836 2 1 83 SER CA C -24.911 2.502 -14.637 1.00 . B B . 83 SER CA 1 1
2 5837 2 1 83 SER CB C -25.603 3.656 -13.907 1.00 . B B . 83 SER CB 1 1
2 5838 2 1 83 SER H H -23.051 3.020 -13.713 1.00 . B B . 83 SER H 1 1
2 5839 2 1 83 SER HA H -25.523 1.606 -14.527 1.00 . B B . 83 SER HA 1 1
2 5840 2 1 83 SER HB2 H -26.682 3.544 -14.006 1.00 . B B . 83 SER HB2 1 1
2 5841 2 1 83 SER HB3 H -25.334 3.625 -12.852 1.00 . B B . 83 SER HB3 1 1
2 5842 2 1 83 SER HG H -25.960 5.511 -14.425 1.00 . B B . 83 SER HG 1 1
2 5843 2 1 83 SER N N -23.601 2.243 -14.050 1.00 . B B . 83 SER N 1 1
2 5844 2 1 83 SER O O -23.782 2.506 -16.758 1.00 . B B . 83 SER O 1 1
2 5845 2 1 83 SER OG O -25.215 4.907 -14.451 1.00 . B B . 83 SER OG 1 1
2 5846 2 1 84 THR C C -25.860 5.343 -18.256 1.00 . B B . 84 THR C 1 1
2 5847 2 1 84 THR CA C -25.826 3.829 -18.082 1.00 . B B . 84 THR CA 1 1
2 5848 2 1 84 THR CB C -27.030 3.211 -18.816 1.00 . B B . 84 THR CB 1 1
2 5849 2 1 84 THR CG2 C -27.378 4.017 -20.059 1.00 . B B . 84 THR CG2 1 1
2 5850 2 1 84 THR H H -26.614 3.697 -16.096 1.00 . B B . 84 THR H 1 1
2 5851 2 1 84 THR HA H -24.912 3.450 -18.541 1.00 . B B . 84 THR HA 1 1
2 5852 2 1 84 THR HB H -27.889 3.214 -18.145 1.00 . B B . 84 THR HB 1 1
2 5853 2 1 84 THR HG1 H -25.838 1.644 -18.932 1.00 . B B . 84 THR HG1 1 1
2 5854 2 1 84 THR HG21 H -27.988 3.409 -20.727 1.00 . B B . 84 THR HG21 1 1
2 5855 2 1 84 THR HG22 H -27.935 4.909 -19.770 1.00 . B B . 84 THR HG22 1 1
2 5856 2 1 84 THR HG23 H -26.462 4.311 -20.570 1.00 . B B . 84 THR HG23 1 1
2 5857 2 1 84 THR N N -25.817 3.462 -16.671 1.00 . B B . 84 THR N 1 1
2 5858 2 1 84 THR O O -25.335 5.877 -19.233 1.00 . B B . 84 THR O 1 1
2 5859 2 1 84 THR OG1 O -26.739 1.858 -19.185 1.00 . B B . 84 THR OG1 1 1
2 5860 2 1 85 LEU C C -26.803 7.967 -18.781 1.00 . B B . 85 LEU C 1 1
2 5861 2 1 85 LEU CA C -26.585 7.483 -17.351 1.00 . B B . 85 LEU CA 1 1
2 5862 2 1 85 LEU CB C -25.321 8.123 -16.772 1.00 . B B . 85 LEU CB 1 1
2 5863 2 1 85 LEU CD1 C -23.052 8.980 -17.402 1.00 . B B . 85 LEU CD1 1 1
2 5864 2 1 85 LEU CD2 C -23.380 6.544 -16.934 1.00 . B B . 85 LEU CD2 1 1
2 5865 2 1 85 LEU CG C -24.014 7.806 -17.501 1.00 . B B . 85 LEU CG 1 1
2 5866 2 1 85 LEU H H -26.892 5.531 -16.526 1.00 . B B . 85 LEU H 1 1
2 5867 2 1 85 LEU HA H -27.438 7.790 -16.747 1.00 . B B . 85 LEU HA 1 1
2 5868 2 1 85 LEU HB2 H -25.457 9.204 -16.765 1.00 . B B . 85 LEU HB2 1 1
2 5869 2 1 85 LEU HB3 H -25.219 7.783 -15.741 1.00 . B B . 85 LEU HB3 1 1
2 5870 2 1 85 LEU HD11 H -23.523 9.872 -17.813 1.00 . B B . 85 LEU HD11 1 1
2 5871 2 1 85 LEU HD12 H -22.795 9.152 -16.357 1.00 . B B . 85 LEU HD12 1 1
2 5872 2 1 85 LEU HD13 H -22.146 8.755 -17.966 1.00 . B B . 85 LEU HD13 1 1
2 5873 2 1 85 LEU HD21 H -22.457 6.802 -16.414 1.00 . B B . 85 LEU HD21 1 1
2 5874 2 1 85 LEU HD22 H -24.071 6.073 -16.234 1.00 . B B . 85 LEU HD22 1 1
2 5875 2 1 85 LEU HD23 H -23.158 5.852 -17.746 1.00 . B B . 85 LEU HD23 1 1
2 5876 2 1 85 LEU HG H -24.240 7.634 -18.553 1.00 . B B . 85 LEU HG 1 1
2 5877 2 1 85 LEU N N -26.481 6.028 -17.303 1.00 . B B . 85 LEU N 1 1
2 5878 2 1 85 LEU O O -26.041 8.786 -19.294 1.00 . B B . 85 LEU O 1 1
2 5879 2 1 86 GLY C C -29.353 8.770 -20.870 1.00 . B B . 86 GLY C 1 1
2 5880 2 1 86 GLY CA C -28.152 7.848 -20.784 1.00 . B B . 86 GLY CA 1 1
2 5881 2 1 86 GLY H H -28.444 6.786 -18.950 1.00 . B B . 86 GLY H 1 1
2 5882 2 1 86 GLY HA2 H -27.285 8.356 -21.206 1.00 . B B . 86 GLY HA2 1 1
2 5883 2 1 86 GLY HA3 H -28.358 6.952 -21.368 1.00 . B B . 86 GLY HA3 1 1
2 5884 2 1 86 GLY N N -27.851 7.455 -19.420 1.00 . B B . 86 GLY N 1 1
2 5885 2 1 86 GLY O O -30.179 8.642 -21.773 1.00 . B B . 86 GLY O 1 1
2 5886 2 1 87 ALA C C -30.428 11.611 -18.723 1.00 . B B . 87 ALA C 1 1
2 5887 2 1 87 ALA CA C -30.557 10.649 -19.900 1.00 . B B . 87 ALA CA 1 1
2 5888 2 1 87 ALA CB C -31.884 9.907 -19.835 1.00 . B B . 87 ALA CB 1 1
2 5889 2 1 87 ALA H H -28.738 9.754 -19.212 1.00 . B B . 87 ALA H 1 1
2 5890 2 1 87 ALA HA H -30.534 11.230 -20.821 1.00 . B B . 87 ALA HA 1 1
2 5891 2 1 87 ALA HB1 H -32.439 10.072 -20.759 1.00 . B B . 87 ALA HB1 1 1
2 5892 2 1 87 ALA HB2 H -31.699 8.841 -19.709 1.00 . B B . 87 ALA HB2 1 1
2 5893 2 1 87 ALA HB3 H -32.467 10.277 -18.991 1.00 . B B . 87 ALA HB3 1 1
2 5894 2 1 87 ALA N N -29.449 9.701 -19.927 1.00 . B B . 87 ALA N 1 1
2 5895 2 1 87 ALA O O -29.373 11.702 -18.096 1.00 . B B . 87 ALA O 1 1
2 5896 2 1 88 VAL C C -32.908 13.409 -16.719 1.00 . B B . 88 VAL C 1 1
2 5897 2 1 88 VAL CA C -31.516 13.282 -17.328 1.00 . B B . 88 VAL CA 1 1
2 5898 2 1 88 VAL CB C -31.041 14.674 -17.789 1.00 . B B . 88 VAL CB 1 1
2 5899 2 1 88 VAL CG1 C -31.936 15.202 -18.901 1.00 . B B . 88 VAL CG1 1 1
2 5900 2 1 88 VAL CG2 C -31.010 15.641 -16.615 1.00 . B B . 88 VAL CG2 1 1
2 5901 2 1 88 VAL H H -32.344 12.209 -18.985 1.00 . B B . 88 VAL H 1 1
2 5902 2 1 88 VAL HA H -30.834 12.924 -16.557 1.00 . B B . 88 VAL HA 1 1
2 5903 2 1 88 VAL HB H -30.029 14.578 -18.181 1.00 . B B . 88 VAL HB 1 1
2 5904 2 1 88 VAL HG11 H -31.372 15.898 -19.522 1.00 . B B . 88 VAL HG11 1 1
2 5905 2 1 88 VAL HG12 H -32.284 14.370 -19.512 1.00 . B B . 88 VAL HG12 1 1
2 5906 2 1 88 VAL HG13 H -32.792 15.716 -18.465 1.00 . B B . 88 VAL HG13 1 1
2 5907 2 1 88 VAL HG21 H -31.905 16.263 -16.631 1.00 . B B . 88 VAL HG21 1 1
2 5908 2 1 88 VAL HG22 H -30.127 16.275 -16.690 1.00 . B B . 88 VAL HG22 1 1
2 5909 2 1 88 VAL HG23 H -30.975 15.079 -15.682 1.00 . B B . 88 VAL HG23 1 1
2 5910 2 1 88 VAL N N -31.508 12.328 -18.431 1.00 . B B . 88 VAL N 1 1
2 5911 2 1 88 VAL O O -33.058 13.490 -15.500 1.00 . B B . 88 VAL O 1 1
2 5912 2 1 89 ASP C C -35.475 14.734 -16.194 1.00 . B B . 89 ASP C 1 1
2 5913 2 1 89 ASP CA C -35.304 13.536 -17.122 1.00 . B B . 89 ASP CA 1 1
2 5914 2 1 89 ASP CB C -35.736 12.255 -16.407 1.00 . B B . 89 ASP CB 1 1
2 5915 2 1 89 ASP CG C -35.508 11.016 -17.250 1.00 . B B . 89 ASP CG 1 1
2 5916 2 1 89 ASP H H -33.734 13.352 -18.565 1.00 . B B . 89 ASP H 1 1
2 5917 2 1 89 ASP HA H -35.944 13.679 -17.993 1.00 . B B . 89 ASP HA 1 1
2 5918 2 1 89 ASP HB2 H -35.164 12.161 -15.484 1.00 . B B . 89 ASP HB2 1 1
2 5919 2 1 89 ASP HB3 H -36.795 12.327 -16.161 1.00 . B B . 89 ASP HB3 1 1
2 5920 2 1 89 ASP N N -33.923 13.422 -17.576 1.00 . B B . 89 ASP N 1 1
2 5921 2 1 89 ASP O O -35.706 14.577 -14.994 1.00 . B B . 89 ASP O 1 1
2 5922 2 1 89 ASP OD1 O -35.226 11.163 -18.457 1.00 . B B . 89 ASP OD1 1 1
2 5923 2 1 89 ASP OD2 O -35.610 9.899 -16.701 1.00 . B B . 89 ASP OD2 1 1
2 5924 2 1 90 THR C C -36.940 17.372 -15.541 1.00 . B B . 90 THR C 1 1
2 5925 2 1 90 THR CA C -35.495 17.159 -15.978 1.00 . B B . 90 THR CA 1 1
2 5926 2 1 90 THR CB C -35.027 18.389 -16.780 1.00 . B B . 90 THR CB 1 1
2 5927 2 1 90 THR CG2 C -33.662 18.140 -17.402 1.00 . B B . 90 THR CG2 1 1
2 5928 2 1 90 THR H H -35.168 15.998 -17.745 1.00 . B B . 90 THR H 1 1
2 5929 2 1 90 THR HA H -34.875 17.073 -15.086 1.00 . B B . 90 THR HA 1 1
2 5930 2 1 90 THR HB H -34.955 19.241 -16.104 1.00 . B B . 90 THR HB 1 1
2 5931 2 1 90 THR HG1 H -36.837 18.851 -17.412 1.00 . B B . 90 THR HG1 1 1
2 5932 2 1 90 THR HG21 H -33.689 17.217 -17.981 1.00 . B B . 90 THR HG21 1 1
2 5933 2 1 90 THR HG22 H -32.914 18.053 -16.614 1.00 . B B . 90 THR HG22 1 1
2 5934 2 1 90 THR HG23 H -33.404 18.972 -18.057 1.00 . B B . 90 THR HG23 1 1
2 5935 2 1 90 THR N N -35.357 15.934 -16.755 1.00 . B B . 90 THR N 1 1
2 5936 2 1 90 THR O O -37.231 18.251 -14.729 1.00 . B B . 90 THR O 1 1
2 5937 2 1 90 THR OG1 O -35.977 18.694 -17.807 1.00 . B B . 90 THR OG1 1 1
2 5938 2 1 91 THR C C -39.558 15.984 -14.416 1.00 . B B . 91 THR C 1 1
2 5939 2 1 91 THR CA C -39.259 16.661 -15.747 1.00 . B B . 91 THR CA 1 1
2 5940 2 1 91 THR CB C -40.141 16.030 -16.842 1.00 . B B . 91 THR CB 1 1
2 5941 2 1 91 THR CG2 C -41.413 16.837 -17.044 1.00 . B B . 91 THR CG2 1 1
2 5942 2 1 91 THR H H -37.542 15.858 -16.742 1.00 . B B . 91 THR H 1 1
2 5943 2 1 91 THR HA H -39.518 17.716 -15.663 1.00 . B B . 91 THR HA 1 1
2 5944 2 1 91 THR HB H -40.412 15.020 -16.534 1.00 . B B . 91 THR HB 1 1
2 5945 2 1 91 THR HG1 H -38.736 15.281 -18.004 1.00 . B B . 91 THR HG1 1 1
2 5946 2 1 91 THR HG21 H -42.019 16.372 -17.822 1.00 . B B . 91 THR HG21 1 1
2 5947 2 1 91 THR HG22 H -41.155 17.853 -17.344 1.00 . B B . 91 THR HG22 1 1
2 5948 2 1 91 THR HG23 H -41.977 16.867 -16.112 1.00 . B B . 91 THR HG23 1 1
2 5949 2 1 91 THR N N -37.844 16.561 -16.082 1.00 . B B . 91 THR N 1 1
2 5950 2 1 91 THR O O -40.598 16.229 -13.804 1.00 . B B . 91 THR O 1 1
2 5951 2 1 91 THR OG1 O -39.415 15.955 -18.073 1.00 . B B . 91 THR OG1 1 1
2 5952 2 1 92 SER C C -38.082 15.137 -11.576 1.00 . B B . 92 SER C 1 1
2 5953 2 1 92 SER CA C -38.807 14.417 -12.710 1.00 . B B . 92 SER CA 1 1
2 5954 2 1 92 SER CB C -38.283 12.986 -12.838 1.00 . B B . 92 SER CB 1 1
2 5955 2 1 92 SER H H -37.806 14.976 -14.518 1.00 . B B . 92 SER H 1 1
2 5956 2 1 92 SER HA H -39.870 14.378 -12.472 1.00 . B B . 92 SER HA 1 1
2 5957 2 1 92 SER HB2 H -37.604 12.778 -12.011 1.00 . B B . 92 SER HB2 1 1
2 5958 2 1 92 SER HB3 H -39.123 12.294 -12.795 1.00 . B B . 92 SER HB3 1 1
2 5959 2 1 92 SER HG H -37.207 11.924 -14.086 1.00 . B B . 92 SER HG 1 1
2 5960 2 1 92 SER N N -38.640 15.132 -13.970 1.00 . B B . 92 SER N 1 1
2 5961 2 1 92 SER O O -38.140 14.714 -10.422 1.00 . B B . 92 SER O 1 1
2 5962 2 1 92 SER OG O -37.594 12.802 -14.064 1.00 . B B . 92 SER OG 1 1
2 5963 2 1 93 ILE C C -37.545 17.336 -9.724 1.00 . B B . 93 ILE C 1 1
2 5964 2 1 93 ILE CA C -36.667 17.005 -10.927 1.00 . B B . 93 ILE CA 1 1
2 5965 2 1 93 ILE CB C -36.128 18.316 -11.531 1.00 . B B . 93 ILE CB 1 1
2 5966 2 1 93 ILE CD1 C -33.719 18.085 -12.322 1.00 . B B . 93 ILE CD1 1 1
2 5967 2 1 93 ILE CG1 C -35.184 18.015 -12.697 1.00 . B B . 93 ILE CG1 1 1
2 5968 2 1 93 ILE CG2 C -35.417 19.137 -10.465 1.00 . B B . 93 ILE CG2 1 1
2 5969 2 1 93 ILE H H -37.392 16.520 -12.882 1.00 . B B . 93 ILE H 1 1
2 5970 2 1 93 ILE HA H -35.820 16.412 -10.582 1.00 . B B . 93 ILE HA 1 1
2 5971 2 1 93 ILE HB H -36.970 18.895 -11.909 1.00 . B B . 93 ILE HB 1 1
2 5972 2 1 93 ILE HD11 H -33.119 17.644 -13.118 1.00 . B B . 93 ILE HD11 1 1
2 5973 2 1 93 ILE HD12 H -33.555 17.534 -11.396 1.00 . B B . 93 ILE HD12 1 1
2 5974 2 1 93 ILE HD13 H -33.429 19.126 -12.183 1.00 . B B . 93 ILE HD13 1 1
2 5975 2 1 93 ILE HG12 H -35.402 17.016 -13.076 1.00 . B B . 93 ILE HG12 1 1
2 5976 2 1 93 ILE HG13 H -35.372 18.740 -13.489 1.00 . B B . 93 ILE HG13 1 1
2 5977 2 1 93 ILE HG21 H -36.149 19.527 -9.758 1.00 . B B . 93 ILE HG21 1 1
2 5978 2 1 93 ILE HG22 H -34.890 19.967 -10.937 1.00 . B B . 93 ILE HG22 1 1
2 5979 2 1 93 ILE HG23 H -34.701 18.506 -9.937 1.00 . B B . 93 ILE HG23 1 1
2 5980 2 1 93 ILE N N -37.401 16.226 -11.916 1.00 . B B . 93 ILE N 1 1
2 5981 2 1 93 ILE O O -37.126 17.187 -8.577 1.00 . B B . 93 ILE O 1 1
2 5982 2 1 94 GLY C C -39.974 16.955 -8.013 1.00 . B B . 94 GLY C 1 1
2 5983 2 1 94 GLY CA C -39.685 18.129 -8.927 1.00 . B B . 94 GLY CA 1 1
2 5984 2 1 94 GLY H H -39.057 17.890 -10.958 1.00 . B B . 94 GLY H 1 1
2 5985 2 1 94 GLY HA2 H -39.248 18.933 -8.335 1.00 . B B . 94 GLY HA2 1 1
2 5986 2 1 94 GLY HA3 H -40.621 18.478 -9.363 1.00 . B B . 94 GLY HA3 1 1
2 5987 2 1 94 GLY N N -38.766 17.786 -9.996 1.00 . B B . 94 GLY N 1 1
2 5988 2 1 94 GLY O O -40.109 17.122 -6.799 1.00 . B B . 94 GLY O 1 1
2 5989 2 1 95 LEU C C -39.117 14.118 -7.037 1.00 . B B . 95 LEU C 1 1
2 5990 2 1 95 LEU CA C -40.349 14.557 -7.822 1.00 . B B . 95 LEU CA 1 1
2 5991 2 1 95 LEU CB C -40.807 13.430 -8.749 1.00 . B B . 95 LEU CB 1 1
2 5992 2 1 95 LEU CD1 C -42.311 14.700 -10.301 1.00 . B B . 95 LEU CD1 1 1
2 5993 2 1 95 LEU CD2 C -42.658 12.248 -9.956 1.00 . B B . 95 LEU CD2 1 1
2 5994 2 1 95 LEU CG C -42.225 13.554 -9.306 1.00 . B B . 95 LEU CG 1 1
2 5995 2 1 95 LEU H H -39.950 15.693 -9.593 1.00 . B B . 95 LEU H 1 1
2 5996 2 1 95 LEU HA H -41.151 14.773 -7.116 1.00 . B B . 95 LEU HA 1 1
2 5997 2 1 95 LEU HB2 H -40.119 13.394 -9.594 1.00 . B B . 95 LEU HB2 1 1
2 5998 2 1 95 LEU HB3 H -40.733 12.488 -8.206 1.00 . B B . 95 LEU HB3 1 1
2 5999 2 1 95 LEU HD11 H -43.095 14.493 -11.029 1.00 . B B . 95 LEU HD11 1 1
2 6000 2 1 95 LEU HD12 H -42.542 15.624 -9.771 1.00 . B B . 95 LEU HD12 1 1
2 6001 2 1 95 LEU HD13 H -41.356 14.806 -10.816 1.00 . B B . 95 LEU HD13 1 1
2 6002 2 1 95 LEU HD21 H -42.590 11.439 -9.228 1.00 . B B . 95 LEU HD21 1 1
2 6003 2 1 95 LEU HD22 H -42.006 12.030 -10.802 1.00 . B B . 95 LEU HD22 1 1
2 6004 2 1 95 LEU HD23 H -43.687 12.338 -10.304 1.00 . B B . 95 LEU HD23 1 1
2 6005 2 1 95 LEU HG H -42.902 13.766 -8.479 1.00 . B B . 95 LEU HG 1 1
2 6006 2 1 95 LEU N N -40.072 15.765 -8.593 1.00 . B B . 95 LEU N 1 1
2 6007 2 1 95 LEU O O -39.211 13.757 -5.863 1.00 . B B . 95 LEU O 1 1
2 6008 2 1 96 THR C C -36.349 14.709 -5.920 1.00 . B B . 96 THR C 1 1
2 6009 2 1 96 THR CA C -36.710 13.759 -7.056 1.00 . B B . 96 THR CA 1 1
2 6010 2 1 96 THR CB C -35.550 13.725 -8.070 1.00 . B B . 96 THR CB 1 1
2 6011 2 1 96 THR CG2 C -34.397 12.885 -7.545 1.00 . B B . 96 THR CG2 1 1
2 6012 2 1 96 THR H H -37.949 14.460 -8.655 1.00 . B B . 96 THR H 1 1
2 6013 2 1 96 THR HA H -36.834 12.758 -6.642 1.00 . B B . 96 THR HA 1 1
2 6014 2 1 96 THR HB H -35.197 14.743 -8.233 1.00 . B B . 96 THR HB 1 1
2 6015 2 1 96 THR HG1 H -36.305 12.288 -9.190 1.00 . B B . 96 THR HG1 1 1
2 6016 2 1 96 THR HG21 H -33.591 12.876 -8.278 1.00 . B B . 96 THR HG21 1 1
2 6017 2 1 96 THR HG22 H -34.034 13.311 -6.610 1.00 . B B . 96 THR HG22 1 1
2 6018 2 1 96 THR HG23 H -34.741 11.865 -7.371 1.00 . B B . 96 THR HG23 1 1
2 6019 2 1 96 THR N N -37.961 14.153 -7.693 1.00 . B B . 96 THR N 1 1
2 6020 2 1 96 THR O O -36.056 14.274 -4.806 1.00 . B B . 96 THR O 1 1
2 6021 2 1 96 THR OG1 O -36.007 13.191 -9.318 1.00 . B B . 96 THR OG1 1 1
2 6022 2 1 97 SER C C -37.039 16.987 -4.058 1.00 . B B . 97 SER C 1 1
2 6023 2 1 97 SER CA C -36.041 17.017 -5.212 1.00 . B B . 97 SER CA 1 1
2 6024 2 1 97 SER CB C -36.025 18.407 -5.850 1.00 . B B . 97 SER CB 1 1
2 6025 2 1 97 SER H H -36.621 16.299 -7.142 1.00 . B B . 97 SER H 1 1
2 6026 2 1 97 SER HA H -35.047 16.804 -4.817 1.00 . B B . 97 SER HA 1 1
2 6027 2 1 97 SER HB2 H -36.811 18.465 -6.602 1.00 . B B . 97 SER HB2 1 1
2 6028 2 1 97 SER HB3 H -36.210 19.155 -5.079 1.00 . B B . 97 SER HB3 1 1
2 6029 2 1 97 SER HG H -34.847 18.539 -7.409 1.00 . B B . 97 SER HG 1 1
2 6030 2 1 97 SER N N -36.370 16.006 -6.209 1.00 . B B . 97 SER N 1 1
2 6031 2 1 97 SER O O -36.690 17.273 -2.913 1.00 . B B . 97 SER O 1 1
2 6032 2 1 97 SER OG O -34.774 18.672 -6.461 1.00 . B B . 97 SER OG 1 1
2 6033 2 1 98 ASN C C -39.181 15.319 -2.498 1.00 . B B . 98 ASN C 1 1
2 6034 2 1 98 ASN CA C -39.334 16.569 -3.360 1.00 . B B . 98 ASN CA 1 1
2 6035 2 1 98 ASN CB C -40.711 16.578 -4.025 1.00 . B B . 98 ASN CB 1 1
2 6036 2 1 98 ASN CG C -41.839 16.446 -3.021 1.00 . B B . 98 ASN CG 1 1
2 6037 2 1 98 ASN H H -38.506 16.414 -5.328 1.00 . B B . 98 ASN H 1 1
2 6038 2 1 98 ASN HA H -39.254 17.446 -2.717 1.00 . B B . 98 ASN HA 1 1
2 6039 2 1 98 ASN HB2 H -40.833 17.517 -4.565 1.00 . B B . 98 ASN HB2 1 1
2 6040 2 1 98 ASN HB3 H -40.768 15.751 -4.733 1.00 . B B . 98 ASN HB3 1 1
2 6041 2 1 98 ASN HD21 H -42.599 14.857 -4.033 1.00 . B B . 98 ASN HD21 1 1
2 6042 2 1 98 ASN HD22 H -43.482 15.329 -2.598 1.00 . B B . 98 ASN HD22 1 1
2 6043 2 1 98 ASN N N -38.283 16.637 -4.369 1.00 . B B . 98 ASN N 1 1
2 6044 2 1 98 ASN ND2 N -42.710 15.466 -3.234 1.00 . B B . 98 ASN ND2 1 1
2 6045 2 1 98 ASN O O -39.474 15.337 -1.303 1.00 . B B . 98 ASN O 1 1
2 6046 2 1 98 ASN OD1 O -41.927 17.215 -2.063 1.00 . B B . 98 ASN OD1 1 1
2 6047 2 1 99 SER C C -37.383 13.083 -1.402 1.00 . B B . 99 SER C 1 1
2 6048 2 1 99 SER CA C -38.528 12.976 -2.405 1.00 . B B . 99 SER CA 1 1
2 6049 2 1 99 SER CB C -38.249 11.846 -3.397 1.00 . B B . 99 SER CB 1 1
2 6050 2 1 99 SER H H -38.492 14.287 -4.096 1.00 . B B . 99 SER H 1 1
2 6051 2 1 99 SER HA H -39.444 12.742 -1.861 1.00 . B B . 99 SER HA 1 1
2 6052 2 1 99 SER HB2 H -37.867 12.273 -4.324 1.00 . B B . 99 SER HB2 1 1
2 6053 2 1 99 SER HB3 H -37.499 11.176 -2.975 1.00 . B B . 99 SER HB3 1 1
2 6054 2 1 99 SER HG H -39.702 11.276 -4.581 1.00 . B B . 99 SER HG 1 1
2 6055 2 1 99 SER N N -38.718 14.236 -3.113 1.00 . B B . 99 SER N 1 1
2 6056 2 1 99 SER O O -37.521 12.701 -0.241 1.00 . B B . 99 SER O 1 1
2 6057 2 1 99 SER OG O -39.427 11.109 -3.677 1.00 . B B . 99 SER OG 1 1
2 6058 2 1 100 VAL C C -35.396 14.642 0.199 1.00 . B B . 100 VAL C 1 1
2 6059 2 1 100 VAL CA C -35.080 13.766 -1.007 1.00 . B B . 100 VAL CA 1 1
2 6060 2 1 100 VAL CB C -33.900 14.383 -1.781 1.00 . B B . 100 VAL CB 1 1
2 6061 2 1 100 VAL CG1 C -33.384 13.412 -2.832 1.00 . B B . 100 VAL CG1 1 1
2 6062 2 1 100 VAL CG2 C -34.312 15.702 -2.417 1.00 . B B . 100 VAL CG2 1 1
2 6063 2 1 100 VAL H H -36.199 13.901 -2.826 1.00 . B B . 100 VAL H 1 1
2 6064 2 1 100 VAL HA H -34.779 12.782 -0.648 1.00 . B B . 100 VAL HA 1 1
2 6065 2 1 100 VAL HB H -33.094 14.582 -1.074 1.00 . B B . 100 VAL HB 1 1
2 6066 2 1 100 VAL HG11 H -33.096 12.477 -2.353 1.00 . B B . 100 VAL HG11 1 1
2 6067 2 1 100 VAL HG12 H -34.169 13.219 -3.564 1.00 . B B . 100 VAL HG12 1 1
2 6068 2 1 100 VAL HG13 H -32.519 13.846 -3.333 1.00 . B B . 100 VAL HG13 1 1
2 6069 2 1 100 VAL HG21 H -33.719 15.872 -3.316 1.00 . B B . 100 VAL HG21 1 1
2 6070 2 1 100 VAL HG22 H -35.369 15.663 -2.681 1.00 . B B . 100 VAL HG22 1 1
2 6071 2 1 100 VAL HG23 H -34.143 16.515 -1.711 1.00 . B B . 100 VAL HG23 1 1
2 6072 2 1 100 VAL N N -36.250 13.607 -1.862 1.00 . B B . 100 VAL N 1 1
2 6073 2 1 100 VAL O O -34.930 14.381 1.308 1.00 . B B . 100 VAL O 1 1
2 6074 2 1 101 SER C C -37.365 15.879 2.126 1.00 . B B . 101 SER C 1 1
2 6075 2 1 101 SER CA C -36.568 16.603 1.044 1.00 . B B . 101 SER CA 1 1
2 6076 2 1 101 SER CB C -37.389 17.764 0.481 1.00 . B B . 101 SER CB 1 1
2 6077 2 1 101 SER H H -36.544 15.843 -0.958 1.00 . B B . 101 SER H 1 1
2 6078 2 1 101 SER HA H -35.659 17.005 1.492 1.00 . B B . 101 SER HA 1 1
2 6079 2 1 101 SER HB2 H -36.733 18.419 -0.092 1.00 . B B . 101 SER HB2 1 1
2 6080 2 1 101 SER HB3 H -38.164 17.369 -0.176 1.00 . B B . 101 SER HB3 1 1
2 6081 2 1 101 SER HG H -38.870 18.795 1.244 1.00 . B B . 101 SER HG 1 1
2 6082 2 1 101 SER N N -36.192 15.684 -0.025 1.00 . B B . 101 SER N 1 1
2 6083 2 1 101 SER O O -37.104 16.041 3.319 1.00 . B B . 101 SER O 1 1
2 6084 2 1 101 SER OG O -37.996 18.511 1.521 1.00 . B B . 101 SER OG 1 1
2 6085 2 1 102 LYS C C -38.383 13.200 3.282 1.00 . B B . 102 LYS C 1 1
2 6086 2 1 102 LYS CA C -39.173 14.330 2.631 1.00 . B B . 102 LYS CA 1 1
2 6087 2 1 102 LYS CB C -40.394 13.762 1.906 1.00 . B B . 102 LYS CB 1 1
2 6088 2 1 102 LYS CD C -41.564 11.735 0.989 1.00 . B B . 102 LYS CD 1 1
2 6089 2 1 102 LYS CE C -42.893 12.287 1.482 1.00 . B B . 102 LYS CE 1 1
2 6090 2 1 102 LYS CG C -40.404 12.244 1.830 1.00 . B B . 102 LYS CG 1 1
2 6091 2 1 102 LYS H H -38.502 14.991 0.708 1.00 . B B . 102 LYS H 1 1
2 6092 2 1 102 LYS HA H -39.518 15.008 3.412 1.00 . B B . 102 LYS HA 1 1
2 6093 2 1 102 LYS HB2 H -41.291 14.086 2.434 1.00 . B B . 102 LYS HB2 1 1
2 6094 2 1 102 LYS HB3 H -40.420 14.164 0.893 1.00 . B B . 102 LYS HB3 1 1
2 6095 2 1 102 LYS HD2 H -41.414 12.038 -0.047 1.00 . B B . 102 LYS HD2 1 1
2 6096 2 1 102 LYS HD3 H -41.590 10.647 1.044 1.00 . B B . 102 LYS HD3 1 1
2 6097 2 1 102 LYS HE2 H -42.748 12.729 2.467 1.00 . B B . 102 LYS HE2 1 1
2 6098 2 1 102 LYS HE3 H -43.236 13.058 0.792 1.00 . B B . 102 LYS HE3 1 1
2 6099 2 1 102 LYS HG2 H -39.469 11.906 1.384 1.00 . B B . 102 LYS HG2 1 1
2 6100 2 1 102 LYS HG3 H -40.487 11.836 2.837 1.00 . B B . 102 LYS HG3 1 1
2 6101 2 1 102 LYS HZ1 H -44.797 11.630 1.909 1.00 . B B . 102 LYS HZ1 1 1
2 6102 2 1 102 LYS HZ2 H -43.626 10.513 2.227 1.00 . B B . 102 LYS HZ2 1 1
2 6103 2 1 102 LYS HZ3 H -44.079 10.813 0.670 1.00 . B B . 102 LYS HZ3 1 1
2 6104 2 1 102 LYS N N -38.337 15.081 1.701 1.00 . B B . 102 LYS N 1 1
2 6105 2 1 102 LYS NZ N -43.932 11.226 1.580 1.00 . B B . 102 LYS NZ 1 1
2 6106 2 1 102 LYS O O -38.558 12.910 4.465 1.00 . B B . 102 LYS O 1 1
2 6107 2 1 103 ALA C C -35.700 11.964 4.053 1.00 . B B . 103 ALA C 1 1
2 6108 2 1 103 ALA CA C -36.694 11.472 3.006 1.00 . B B . 103 ALA CA 1 1
2 6109 2 1 103 ALA CB C -35.960 10.792 1.859 1.00 . B B . 103 ALA CB 1 1
2 6110 2 1 103 ALA H H -37.416 12.853 1.539 1.00 . B B . 103 ALA H 1 1
2 6111 2 1 103 ALA HA H -37.351 10.739 3.474 1.00 . B B . 103 ALA HA 1 1
2 6112 2 1 103 ALA HB1 H -36.416 11.081 0.912 1.00 . B B . 103 ALA HB1 1 1
2 6113 2 1 103 ALA HB2 H -36.024 9.710 1.977 1.00 . B B . 103 ALA HB2 1 1
2 6114 2 1 103 ALA HB3 H -34.913 11.096 1.866 1.00 . B B . 103 ALA HB3 1 1
2 6115 2 1 103 ALA N N -37.512 12.567 2.503 1.00 . B B . 103 ALA N 1 1
2 6116 2 1 103 ALA O O -35.575 11.378 5.129 1.00 . B B . 103 ALA O 1 1
2 6117 2 1 104 VAL C C -34.677 14.113 5.924 1.00 . B B . 104 VAL C 1 1
2 6118 2 1 104 VAL CA C -34.013 13.616 4.644 1.00 . B B . 104 VAL CA 1 1
2 6119 2 1 104 VAL CB C -33.248 14.781 3.989 1.00 . B B . 104 VAL CB 1 1
2 6120 2 1 104 VAL CG1 C -32.469 15.564 5.035 1.00 . B B . 104 VAL CG1 1 1
2 6121 2 1 104 VAL CG2 C -32.322 14.264 2.898 1.00 . B B . 104 VAL CG2 1 1
2 6122 2 1 104 VAL H H -35.143 13.478 2.832 1.00 . B B . 104 VAL H 1 1
2 6123 2 1 104 VAL HA H -33.296 12.839 4.909 1.00 . B B . 104 VAL HA 1 1
2 6124 2 1 104 VAL HB H -33.975 15.452 3.531 1.00 . B B . 104 VAL HB 1 1
2 6125 2 1 104 VAL HG11 H -31.637 16.081 4.556 1.00 . B B . 104 VAL HG11 1 1
2 6126 2 1 104 VAL HG12 H -32.084 14.878 5.789 1.00 . B B . 104 VAL HG12 1 1
2 6127 2 1 104 VAL HG13 H -33.127 16.293 5.508 1.00 . B B . 104 VAL HG13 1 1
2 6128 2 1 104 VAL HG21 H -31.845 13.342 3.233 1.00 . B B . 104 VAL HG21 1 1
2 6129 2 1 104 VAL HG22 H -32.900 14.066 1.995 1.00 . B B . 104 VAL HG22 1 1
2 6130 2 1 104 VAL HG23 H -31.559 15.012 2.685 1.00 . B B . 104 VAL HG23 1 1
2 6131 2 1 104 VAL N N -34.995 13.044 3.731 1.00 . B B . 104 VAL N 1 1
2 6132 2 1 104 VAL O O -34.133 13.960 7.017 1.00 . B B . 104 VAL O 1 1
2 6133 2 1 105 ALA C C -37.389 14.122 7.609 1.00 . B B . 105 ALA C 1 1
2 6134 2 1 105 ALA CA C -36.595 15.227 6.923 1.00 . B B . 105 ALA CA 1 1
2 6135 2 1 105 ALA CB C -37.521 16.353 6.486 1.00 . B B . 105 ALA CB 1 1
2 6136 2 1 105 ALA H H -36.247 14.807 4.853 1.00 . B B . 105 ALA H 1 1
2 6137 2 1 105 ALA HA H -35.880 15.631 7.640 1.00 . B B . 105 ALA HA 1 1
2 6138 2 1 105 ALA HB1 H -37.961 16.824 7.365 1.00 . B B . 105 ALA HB1 1 1
2 6139 2 1 105 ALA HB2 H -36.953 17.093 5.924 1.00 . B B . 105 ALA HB2 1 1
2 6140 2 1 105 ALA HB3 H -38.313 15.948 5.857 1.00 . B B . 105 ALA HB3 1 1
2 6141 2 1 105 ALA N N -35.855 14.710 5.779 1.00 . B B . 105 ALA N 1 1
2 6142 2 1 105 ALA O O -37.938 14.322 8.692 1.00 . B B . 105 ALA O 1 1
2 6143 2 1 106 GLN C C -37.250 10.927 8.343 1.00 . B B . 106 GLN C 1 1
2 6144 2 1 106 GLN CA C -38.174 11.820 7.523 1.00 . B B . 106 GLN CA 1 1
2 6145 2 1 106 GLN CB C -38.822 11.010 6.398 1.00 . B B . 106 GLN CB 1 1
2 6146 2 1 106 GLN CD C -40.282 9.029 5.827 1.00 . B B . 106 GLN CD 1 1
2 6147 2 1 106 GLN CG C -39.365 9.665 6.853 1.00 . B B . 106 GLN CG 1 1
2 6148 2 1 106 GLN H H -36.971 12.856 6.086 1.00 . B B . 106 GLN H 1 1
2 6149 2 1 106 GLN HA H -38.961 12.197 8.176 1.00 . B B . 106 GLN HA 1 1
2 6150 2 1 106 GLN HB2 H -39.639 11.593 5.972 1.00 . B B . 106 GLN HB2 1 1
2 6151 2 1 106 GLN HB3 H -38.074 10.836 5.624 1.00 . B B . 106 GLN HB3 1 1
2 6152 2 1 106 GLN HE21 H -39.099 9.686 4.313 1.00 . B B . 106 GLN HE21 1 1
2 6153 2 1 106 GLN HE22 H -40.508 8.771 3.825 1.00 . B B . 106 GLN HE22 1 1
2 6154 2 1 106 GLN HG2 H -38.526 8.993 7.035 1.00 . B B . 106 GLN HG2 1 1
2 6155 2 1 106 GLN HG3 H -39.916 9.802 7.783 1.00 . B B . 106 GLN HG3 1 1
2 6156 2 1 106 GLN N N -37.445 12.957 6.972 1.00 . B B . 106 GLN N 1 1
2 6157 2 1 106 GLN NE2 N -39.935 9.174 4.553 1.00 . B B . 106 GLN NE2 1 1
2 6158 2 1 106 GLN O O -37.659 10.356 9.354 1.00 . B B . 106 GLN O 1 1
2 6159 2 1 106 GLN OE1 O -41.291 8.414 6.175 1.00 . B B . 106 GLN OE1 1 1
2 6160 2 1 107 ALA C C -34.146 10.832 9.513 1.00 . B B . 107 ALA C 1 1
2 6161 2 1 107 ALA CA C -35.020 9.985 8.595 1.00 . B B . 107 ALA CA 1 1
2 6162 2 1 107 ALA CB C -34.160 9.232 7.591 1.00 . B B . 107 ALA CB 1 1
2 6163 2 1 107 ALA H H -35.730 11.301 7.062 1.00 . B B . 107 ALA H 1 1
2 6164 2 1 107 ALA HA H -35.553 9.256 9.205 1.00 . B B . 107 ALA HA 1 1
2 6165 2 1 107 ALA HB1 H -33.151 9.120 7.987 1.00 . B B . 107 ALA HB1 1 1
2 6166 2 1 107 ALA HB2 H -34.123 9.788 6.654 1.00 . B B . 107 ALA HB2 1 1
2 6167 2 1 107 ALA HB3 H -34.591 8.247 7.411 1.00 . B B . 107 ALA HB3 1 1
2 6168 2 1 107 ALA N N -36.003 10.808 7.900 1.00 . B B . 107 ALA N 1 1
2 6169 2 1 107 ALA O O -33.787 10.406 10.612 1.00 . B B . 107 ALA O 1 1
2 6170 2 1 108 LEU C C -33.816 14.032 10.488 1.00 . B B . 108 LEU C 1 1
2 6171 2 1 108 LEU CA C -32.972 12.939 9.839 1.00 . B B . 108 LEU CA 1 1
2 6172 2 1 108 LEU CB C -31.897 13.569 8.951 1.00 . B B . 108 LEU CB 1 1
2 6173 2 1 108 LEU CD1 C -30.195 13.378 7.120 1.00 . B B . 108 LEU CD1 1 1
2 6174 2 1 108 LEU CD2 C -30.874 11.345 8.412 1.00 . B B . 108 LEU CD2 1 1
2 6175 2 1 108 LEU CG C -31.337 12.678 7.841 1.00 . B B . 108 LEU CG 1 1
2 6176 2 1 108 LEU H H -34.133 12.326 8.148 1.00 . B B . 108 LEU H 1 1
2 6177 2 1 108 LEU HA H -32.480 12.367 10.626 1.00 . B B . 108 LEU HA 1 1
2 6178 2 1 108 LEU HB2 H -32.313 14.466 8.493 1.00 . B B . 108 LEU HB2 1 1
2 6179 2 1 108 LEU HB3 H -31.067 13.865 9.592 1.00 . B B . 108 LEU HB3 1 1
2 6180 2 1 108 LEU HD11 H -30.570 14.279 6.635 1.00 . B B . 108 LEU HD11 1 1
2 6181 2 1 108 LEU HD12 H -29.776 12.709 6.369 1.00 . B B . 108 LEU HD12 1 1
2 6182 2 1 108 LEU HD13 H -29.422 13.647 7.840 1.00 . B B . 108 LEU HD13 1 1
2 6183 2 1 108 LEU HD21 H -30.759 11.432 9.492 1.00 . B B . 108 LEU HD21 1 1
2 6184 2 1 108 LEU HD22 H -29.917 11.073 7.966 1.00 . B B . 108 LEU HD22 1 1
2 6185 2 1 108 LEU HD23 H -31.612 10.576 8.185 1.00 . B B . 108 LEU HD23 1 1
2 6186 2 1 108 LEU HG H -32.132 12.486 7.121 1.00 . B B . 108 LEU HG 1 1
2 6187 2 1 108 LEU N N -33.806 12.033 9.058 1.00 . B B . 108 LEU N 1 1
2 6188 2 1 108 LEU O O -33.960 14.076 11.709 1.00 . B B . 108 LEU O 1 1
2 6189 2 1 109 ALA C C -34.425 16.904 11.102 1.00 . B B . 109 ALA C 1 1
2 6190 2 1 109 ALA CA C -35.207 16.001 10.154 1.00 . B B . 109 ALA CA 1 1
2 6191 2 1 109 ALA CB C -36.442 15.448 10.848 1.00 . B B . 109 ALA CB 1 1
2 6192 2 1 109 ALA H H -34.215 14.822 8.668 1.00 . B B . 109 ALA H 1 1
2 6193 2 1 109 ALA HA H -35.531 16.598 9.301 1.00 . B B . 109 ALA HA 1 1
2 6194 2 1 109 ALA HB1 H -36.378 15.645 11.918 1.00 . B B . 109 ALA HB1 1 1
2 6195 2 1 109 ALA HB2 H -36.502 14.372 10.680 1.00 . B B . 109 ALA HB2 1 1
2 6196 2 1 109 ALA HB3 H -37.333 15.929 10.443 1.00 . B B . 109 ALA HB3 1 1
2 6197 2 1 109 ALA N N -34.373 14.911 9.661 1.00 . B B . 109 ALA N 1 1
2 6198 2 1 109 ALA O O -33.249 16.661 11.378 1.00 . B B . 109 ALA O 1 1
3 6199 1 1 1 PRO C C -30.122 23.006 9.722 1.00 . A A . 1 PRO C 1 1
3 6200 1 1 1 PRO CA C -29.048 24.087 9.781 1.00 . A A . 1 PRO CA 1 1
3 6201 1 1 1 PRO CB C -28.365 24.239 8.420 1.00 . A A . 1 PRO CB 1 1
3 6202 1 1 1 PRO CD C -26.700 23.446 9.942 1.00 . A A . 1 PRO CD 1 1
3 6203 1 1 1 PRO CG C -27.151 23.381 8.509 1.00 . A A . 1 PRO CG 1 1
3 6204 1 1 1 PRO H2 H -28.207 22.905 11.201 1.00 . A A . 1 PRO H2 1 1
3 6205 1 1 1 PRO HA H -29.488 25.036 10.088 1.00 . A A . 1 PRO HA 1 1
3 6206 1 1 1 PRO HB2 H -29.022 23.881 7.627 1.00 . A A . 1 PRO HB2 1 1
3 6207 1 1 1 PRO HB3 H -28.090 25.278 8.242 1.00 . A A . 1 PRO HB3 1 1
3 6208 1 1 1 PRO HD2 H -26.267 22.498 10.259 1.00 . A A . 1 PRO HD2 1 1
3 6209 1 1 1 PRO HD3 H -25.985 24.257 10.080 1.00 . A A . 1 PRO HD3 1 1
3 6210 1 1 1 PRO HG2 H -27.398 22.354 8.241 1.00 . A A . 1 PRO HG2 1 1
3 6211 1 1 1 PRO HG3 H -26.370 23.761 7.849 1.00 . A A . 1 PRO HG3 1 1
3 6212 1 1 1 PRO N N -27.945 23.728 10.677 1.00 . A A . 1 PRO N 1 1
3 6213 1 1 1 PRO O O -29.990 22.026 8.987 1.00 . A A . 1 PRO O 1 1
3 6214 1 1 2 SER C C -32.766 21.901 9.129 1.00 . A A . 2 SER C 1 1
3 6215 1 1 2 SER CA C -32.279 22.226 10.538 1.00 . A A . 2 SER CA 1 1
3 6216 1 1 2 SER CB C -33.437 22.771 11.377 1.00 . A A . 2 SER CB 1 1
3 6217 1 1 2 SER H H -31.233 24.015 11.079 1.00 . A A . 2 SER H 1 1
3 6218 1 1 2 SER HA H -31.918 21.308 11.000 1.00 . A A . 2 SER HA 1 1
3 6219 1 1 2 SER HB2 H -33.082 23.617 11.965 1.00 . A A . 2 SER HB2 1 1
3 6220 1 1 2 SER HB3 H -34.235 23.105 10.713 1.00 . A A . 2 SER HB3 1 1
3 6221 1 1 2 SER HG H -34.667 22.144 12.766 1.00 . A A . 2 SER HG 1 1
3 6222 1 1 2 SER N N -31.183 23.189 10.500 1.00 . A A . 2 SER N 1 1
3 6223 1 1 2 SER O O -32.792 22.768 8.254 1.00 . A A . 2 SER O 1 1
3 6224 1 1 2 SER OG O -33.943 21.779 12.252 1.00 . A A . 2 SER OG 1 1
3 6225 1 1 3 PHE C C -35.076 20.661 7.388 1.00 . A A . 3 PHE C 1 1
3 6226 1 1 3 PHE CA C -33.637 20.207 7.614 1.00 . A A . 3 PHE CA 1 1
3 6227 1 1 3 PHE CB C -33.546 18.684 7.500 1.00 . A A . 3 PHE CB 1 1
3 6228 1 1 3 PHE CD1 C -31.219 18.805 6.569 1.00 . A A . 3 PHE CD1 1 1
3 6229 1 1 3 PHE CD2 C -31.733 17.062 8.113 1.00 . A A . 3 PHE CD2 1 1
3 6230 1 1 3 PHE CE1 C -29.923 18.337 6.467 1.00 . A A . 3 PHE CE1 1 1
3 6231 1 1 3 PHE CE2 C -30.437 16.589 8.015 1.00 . A A . 3 PHE CE2 1 1
3 6232 1 1 3 PHE CG C -32.138 18.173 7.393 1.00 . A A . 3 PHE CG 1 1
3 6233 1 1 3 PHE CZ C -29.531 17.228 7.192 1.00 . A A . 3 PHE CZ 1 1
3 6234 1 1 3 PHE H H -33.107 19.983 9.676 1.00 . A A . 3 PHE H 1 1
3 6235 1 1 3 PHE HA H -33.008 20.651 6.842 1.00 . A A . 3 PHE HA 1 1
3 6236 1 1 3 PHE HB2 H -34.006 18.244 8.386 1.00 . A A . 3 PHE HB2 1 1
3 6237 1 1 3 PHE HB3 H -34.104 18.364 6.620 1.00 . A A . 3 PHE HB3 1 1
3 6238 1 1 3 PHE HD1 H -31.519 19.674 6.002 1.00 . A A . 3 PHE HD1 1 1
3 6239 1 1 3 PHE HD2 H -32.437 16.558 8.759 1.00 . A A . 3 PHE HD2 1 1
3 6240 1 1 3 PHE HE1 H -29.218 18.837 5.820 1.00 . A A . 3 PHE HE1 1 1
3 6241 1 1 3 PHE HE2 H -30.133 15.721 8.582 1.00 . A A . 3 PHE HE2 1 1
3 6242 1 1 3 PHE HZ H -28.518 16.862 7.115 1.00 . A A . 3 PHE HZ 1 1
3 6243 1 1 3 PHE N N -33.151 20.648 8.916 1.00 . A A . 3 PHE N 1 1
3 6244 1 1 3 PHE O O -35.652 20.428 6.326 1.00 . A A . 3 PHE O 1 1
3 6245 1 1 4 GLY C C -37.100 23.189 7.720 1.00 . A A . 4 GLY C 1 1
3 6246 1 1 4 GLY CA C -37.018 21.786 8.289 1.00 . A A . 4 GLY CA 1 1
3 6247 1 1 4 GLY H H -35.130 21.475 9.246 1.00 . A A . 4 GLY H 1 1
3 6248 1 1 4 GLY HA2 H -37.572 21.111 7.637 1.00 . A A . 4 GLY HA2 1 1
3 6249 1 1 4 GLY HA3 H -37.474 21.777 9.279 1.00 . A A . 4 GLY HA3 1 1
3 6250 1 1 4 GLY N N -35.651 21.311 8.396 1.00 . A A . 4 GLY N 1 1
3 6251 1 1 4 GLY O O -37.915 23.463 6.839 1.00 . A A . 4 GLY O 1 1
3 6252 1 1 5 LEU C C -35.618 25.568 6.377 1.00 . A A . 5 LEU C 1 1
3 6253 1 1 5 LEU CA C -36.239 25.465 7.766 1.00 . A A . 5 LEU CA 1 1
3 6254 1 1 5 LEU CB C -35.462 26.341 8.752 1.00 . A A . 5 LEU CB 1 1
3 6255 1 1 5 LEU CD1 C -33.085 26.835 8.131 1.00 . A A . 5 LEU CD1 1 1
3 6256 1 1 5 LEU CD2 C -33.638 26.080 10.450 1.00 . A A . 5 LEU CD2 1 1
3 6257 1 1 5 LEU CG C -33.998 25.962 8.977 1.00 . A A . 5 LEU CG 1 1
3 6258 1 1 5 LEU H H -35.612 23.795 8.950 1.00 . A A . 5 LEU H 1 1
3 6259 1 1 5 LEU HA H -37.266 25.827 7.715 1.00 . A A . 5 LEU HA 1 1
3 6260 1 1 5 LEU HB2 H -35.488 27.365 8.379 1.00 . A A . 5 LEU HB2 1 1
3 6261 1 1 5 LEU HB3 H -35.975 26.313 9.713 1.00 . A A . 5 LEU HB3 1 1
3 6262 1 1 5 LEU HD11 H -33.182 27.875 8.445 1.00 . A A . 5 LEU HD11 1 1
3 6263 1 1 5 LEU HD12 H -33.366 26.745 7.082 1.00 . A A . 5 LEU HD12 1 1
3 6264 1 1 5 LEU HD13 H -32.052 26.512 8.259 1.00 . A A . 5 LEU HD13 1 1
3 6265 1 1 5 LEU HD21 H -33.563 27.133 10.723 1.00 . A A . 5 LEU HD21 1 1
3 6266 1 1 5 LEU HD22 H -34.410 25.603 11.052 1.00 . A A . 5 LEU HD22 1 1
3 6267 1 1 5 LEU HD23 H -32.681 25.589 10.630 1.00 . A A . 5 LEU HD23 1 1
3 6268 1 1 5 LEU HG H -33.861 24.925 8.672 1.00 . A A . 5 LEU HG 1 1
3 6269 1 1 5 LEU N N -36.257 24.081 8.228 1.00 . A A . 5 LEU N 1 1
3 6270 1 1 5 LEU O O -36.128 26.275 5.508 1.00 . A A . 5 LEU O 1 1
3 6271 1 1 6 VAL C C -34.710 24.293 3.786 1.00 . A A . 6 VAL C 1 1
3 6272 1 1 6 VAL CA C -33.825 24.863 4.889 1.00 . A A . 6 VAL CA 1 1
3 6273 1 1 6 VAL CB C -32.515 24.056 4.950 1.00 . A A . 6 VAL CB 1 1
3 6274 1 1 6 VAL CG1 C -31.597 24.607 6.029 1.00 . A A . 6 VAL CG1 1 1
3 6275 1 1 6 VAL CG2 C -32.808 22.583 5.189 1.00 . A A . 6 VAL CG2 1 1
3 6276 1 1 6 VAL H H -34.144 24.294 6.928 1.00 . A A . 6 VAL H 1 1
3 6277 1 1 6 VAL HA H -33.582 25.895 4.636 1.00 . A A . 6 VAL HA 1 1
3 6278 1 1 6 VAL HB H -32.009 24.152 3.989 1.00 . A A . 6 VAL HB 1 1
3 6279 1 1 6 VAL HG11 H -30.605 24.170 5.922 1.00 . A A . 6 VAL HG11 1 1
3 6280 1 1 6 VAL HG12 H -32.000 24.357 7.011 1.00 . A A . 6 VAL HG12 1 1
3 6281 1 1 6 VAL HG13 H -31.530 25.691 5.930 1.00 . A A . 6 VAL HG13 1 1
3 6282 1 1 6 VAL HG21 H -31.925 22.099 5.608 1.00 . A A . 6 VAL HG21 1 1
3 6283 1 1 6 VAL HG22 H -33.070 22.106 4.244 1.00 . A A . 6 VAL HG22 1 1
3 6284 1 1 6 VAL HG23 H -33.640 22.487 5.887 1.00 . A A . 6 VAL HG23 1 1
3 6285 1 1 6 VAL N N -34.514 24.855 6.174 1.00 . A A . 6 VAL N 1 1
3 6286 1 1 6 VAL O O -34.718 24.792 2.660 1.00 . A A . 6 VAL O 1 1
3 6287 1 1 7 LEU C C -37.590 23.456 2.916 1.00 . A A . 7 LEU C 1 1
3 6288 1 1 7 LEU CA C -36.346 22.605 3.156 1.00 . A A . 7 LEU CA 1 1
3 6289 1 1 7 LEU CB C -36.753 21.216 3.652 1.00 . A A . 7 LEU CB 1 1
3 6290 1 1 7 LEU CD1 C -36.273 18.771 3.928 1.00 . A A . 7 LEU CD1 1 1
3 6291 1 1 7 LEU CD2 C -35.221 20.045 2.050 1.00 . A A . 7 LEU CD2 1 1
3 6292 1 1 7 LEU CG C -35.706 20.113 3.491 1.00 . A A . 7 LEU CG 1 1
3 6293 1 1 7 LEU H H -35.405 22.882 5.058 1.00 . A A . 7 LEU H 1 1
3 6294 1 1 7 LEU HA H -35.815 22.494 2.211 1.00 . A A . 7 LEU HA 1 1
3 6295 1 1 7 LEU HB2 H -36.991 21.297 4.713 1.00 . A A . 7 LEU HB2 1 1
3 6296 1 1 7 LEU HB3 H -37.656 20.913 3.121 1.00 . A A . 7 LEU HB3 1 1
3 6297 1 1 7 LEU HD11 H -35.877 18.511 4.909 1.00 . A A . 7 LEU HD11 1 1
3 6298 1 1 7 LEU HD12 H -35.990 18.005 3.207 1.00 . A A . 7 LEU HD12 1 1
3 6299 1 1 7 LEU HD13 H -37.360 18.836 3.981 1.00 . A A . 7 LEU HD13 1 1
3 6300 1 1 7 LEU HD21 H -34.377 20.722 1.918 1.00 . A A . 7 LEU HD21 1 1
3 6301 1 1 7 LEU HD22 H -36.029 20.338 1.380 1.00 . A A . 7 LEU HD22 1 1
3 6302 1 1 7 LEU HD23 H -34.909 19.026 1.820 1.00 . A A . 7 LEU HD23 1 1
3 6303 1 1 7 LEU HG H -34.855 20.351 4.129 1.00 . A A . 7 LEU HG 1 1
3 6304 1 1 7 LEU N N -35.456 23.245 4.117 1.00 . A A . 7 LEU N 1 1
3 6305 1 1 7 LEU O O -38.271 23.305 1.903 1.00 . A A . 7 LEU O 1 1
3 6306 1 1 8 ASN C C -38.643 26.585 3.173 1.00 . A A . 8 ASN C 1 1
3 6307 1 1 8 ASN CA C -39.039 25.227 3.745 1.00 . A A . 8 ASN CA 1 1
3 6308 1 1 8 ASN CB C -39.698 25.410 5.113 1.00 . A A . 8 ASN CB 1 1
3 6309 1 1 8 ASN CG C -41.121 25.923 5.006 1.00 . A A . 8 ASN CG 1 1
3 6310 1 1 8 ASN H H -37.279 24.426 4.664 1.00 . A A . 8 ASN H 1 1
3 6311 1 1 8 ASN HA H -39.761 24.764 3.071 1.00 . A A . 8 ASN HA 1 1
3 6312 1 1 8 ASN HB2 H -39.705 24.453 5.635 1.00 . A A . 8 ASN HB2 1 1
3 6313 1 1 8 ASN HB3 H -39.112 26.125 5.691 1.00 . A A . 8 ASN HB3 1 1
3 6314 1 1 8 ASN HD21 H -41.824 24.027 4.813 1.00 . A A . 8 ASN HD21 1 1
3 6315 1 1 8 ASN HD22 H -43.036 25.288 4.775 1.00 . A A . 8 ASN HD22 1 1
3 6316 1 1 8 ASN N N -37.878 24.351 3.854 1.00 . A A . 8 ASN N 1 1
3 6317 1 1 8 ASN ND2 N -42.069 25.006 4.852 1.00 . A A . 8 ASN ND2 1 1
3 6318 1 1 8 ASN O O -39.496 27.364 2.749 1.00 . A A . 8 ASN O 1 1
3 6319 1 1 8 ASN OD1 O -41.363 27.128 5.061 1.00 . A A . 8 ASN OD1 1 1
3 6320 1 1 9 SER C C -37.269 28.337 1.202 1.00 . A A . 9 SER C 1 1
3 6321 1 1 9 SER CA C -36.833 28.126 2.648 1.00 . A A . 9 SER CA 1 1
3 6322 1 1 9 SER CB C -35.306 28.162 2.743 1.00 . A A . 9 SER CB 1 1
3 6323 1 1 9 SER H H -36.692 26.178 3.525 1.00 . A A . 9 SER H 1 1
3 6324 1 1 9 SER HA H -37.237 28.937 3.254 1.00 . A A . 9 SER HA 1 1
3 6325 1 1 9 SER HB2 H -34.945 27.191 3.081 1.00 . A A . 9 SER HB2 1 1
3 6326 1 1 9 SER HB3 H -34.893 28.374 1.757 1.00 . A A . 9 SER HB3 1 1
3 6327 1 1 9 SER HG H -33.916 29.164 3.692 1.00 . A A . 9 SER HG 1 1
3 6328 1 1 9 SER N N -37.342 26.861 3.165 1.00 . A A . 9 SER N 1 1
3 6329 1 1 9 SER O O -37.668 27.404 0.504 1.00 . A A . 9 SER O 1 1
3 6330 1 1 9 SER OG O -34.875 29.162 3.650 1.00 . A A . 9 SER OG 1 1
3 6331 1 1 10 PRO C C -36.600 29.413 -1.667 1.00 . A A . 10 PRO C 1 1
3 6332 1 1 10 PRO CA C -37.574 29.959 -0.628 1.00 . A A . 10 PRO CA 1 1
3 6333 1 1 10 PRO CB C -37.535 31.489 -0.611 1.00 . A A . 10 PRO CB 1 1
3 6334 1 1 10 PRO CD C -36.726 30.755 1.516 1.00 . A A . 10 PRO CD 1 1
3 6335 1 1 10 PRO CG C -36.576 31.831 0.476 1.00 . A A . 10 PRO CG 1 1
3 6336 1 1 10 PRO HA H -38.584 29.611 -0.841 1.00 . A A . 10 PRO HA 1 1
3 6337 1 1 10 PRO HB2 H -37.185 31.875 -1.568 1.00 . A A . 10 PRO HB2 1 1
3 6338 1 1 10 PRO HB3 H -38.523 31.888 -0.381 1.00 . A A . 10 PRO HB3 1 1
3 6339 1 1 10 PRO HD2 H -35.765 30.540 1.983 1.00 . A A . 10 PRO HD2 1 1
3 6340 1 1 10 PRO HD3 H -37.460 31.041 2.269 1.00 . A A . 10 PRO HD3 1 1
3 6341 1 1 10 PRO HG2 H -35.557 31.835 0.087 1.00 . A A . 10 PRO HG2 1 1
3 6342 1 1 10 PRO HG3 H -36.817 32.805 0.901 1.00 . A A . 10 PRO HG3 1 1
3 6343 1 1 10 PRO N N -37.192 29.594 0.740 1.00 . A A . 10 PRO N 1 1
3 6344 1 1 10 PRO O O -36.882 29.431 -2.865 1.00 . A A . 10 PRO O 1 1
3 6345 1 1 11 ASN C C -34.019 26.981 -1.637 1.00 . A A . 11 ASN C 1 1
3 6346 1 1 11 ASN CA C -34.440 28.375 -2.090 1.00 . A A . 11 ASN CA 1 1
3 6347 1 1 11 ASN CB C -33.220 29.297 -2.139 1.00 . A A . 11 ASN CB 1 1
3 6348 1 1 11 ASN CG C -33.228 30.327 -1.027 1.00 . A A . 11 ASN CG 1 1
3 6349 1 1 11 ASN H H -35.283 28.939 -0.205 1.00 . A A . 11 ASN H 1 1
3 6350 1 1 11 ASN HA H -34.860 28.301 -3.093 1.00 . A A . 11 ASN HA 1 1
3 6351 1 1 11 ASN HB2 H -32.319 28.690 -2.047 1.00 . A A . 11 ASN HB2 1 1
3 6352 1 1 11 ASN HB3 H -33.204 29.812 -3.100 1.00 . A A . 11 ASN HB3 1 1
3 6353 1 1 11 ASN HD21 H -33.847 31.767 -2.319 1.00 . A A . 11 ASN HD21 1 1
3 6354 1 1 11 ASN HD22 H -33.619 32.287 -0.665 1.00 . A A . 11 ASN HD22 1 1
3 6355 1 1 11 ASN N N -35.455 28.926 -1.201 1.00 . A A . 11 ASN N 1 1
3 6356 1 1 11 ASN ND2 N -33.594 31.559 -1.364 1.00 . A A . 11 ASN ND2 1 1
3 6357 1 1 11 ASN O O -32.915 26.526 -1.934 1.00 . A A . 11 ASN O 1 1
3 6358 1 1 11 ASN OD1 O -32.911 30.019 0.122 1.00 . A A . 11 ASN OD1 1 1
3 6359 1 1 12 GLY C C -34.505 23.957 -1.556 1.00 . A A . 12 GLY C 1 1
3 6360 1 1 12 GLY CA C -34.612 24.969 -0.433 1.00 . A A . 12 GLY CA 1 1
3 6361 1 1 12 GLY H H -35.801 26.726 -0.700 1.00 . A A . 12 GLY H 1 1
3 6362 1 1 12 GLY HA2 H -33.669 24.991 0.115 1.00 . A A . 12 GLY HA2 1 1
3 6363 1 1 12 GLY HA3 H -35.407 24.657 0.244 1.00 . A A . 12 GLY HA3 1 1
3 6364 1 1 12 GLY N N -34.908 26.304 -0.915 1.00 . A A . 12 GLY N 1 1
3 6365 1 1 12 GLY O O -33.721 24.135 -2.490 1.00 . A A . 12 GLY O 1 1
3 6366 1 1 13 LEU C C -36.577 21.858 -3.291 1.00 . A A . 13 LEU C 1 1
3 6367 1 1 13 LEU CA C -35.283 21.845 -2.484 1.00 . A A . 13 LEU CA 1 1
3 6368 1 1 13 LEU CB C -35.087 20.475 -1.832 1.00 . A A . 13 LEU CB 1 1
3 6369 1 1 13 LEU CD1 C -33.880 19.349 -3.718 1.00 . A A . 13 LEU CD1 1 1
3 6370 1 1 13 LEU CD2 C -32.584 20.530 -1.934 1.00 . A A . 13 LEU CD2 1 1
3 6371 1 1 13 LEU CG C -33.828 19.711 -2.242 1.00 . A A . 13 LEU CG 1 1
3 6372 1 1 13 LEU H H -35.915 22.802 -0.676 1.00 . A A . 13 LEU H 1 1
3 6373 1 1 13 LEU HA H -34.449 22.029 -3.162 1.00 . A A . 13 LEU HA 1 1
3 6374 1 1 13 LEU HB2 H -35.052 20.621 -0.753 1.00 . A A . 13 LEU HB2 1 1
3 6375 1 1 13 LEU HB3 H -35.954 19.857 -2.066 1.00 . A A . 13 LEU HB3 1 1
3 6376 1 1 13 LEU HD11 H -32.876 19.402 -4.140 1.00 . A A . 13 LEU HD11 1 1
3 6377 1 1 13 LEU HD12 H -34.269 18.337 -3.831 1.00 . A A . 13 LEU HD12 1 1
3 6378 1 1 13 LEU HD13 H -34.531 20.049 -4.241 1.00 . A A . 13 LEU HD13 1 1
3 6379 1 1 13 LEU HD21 H -32.731 21.556 -2.270 1.00 . A A . 13 LEU HD21 1 1
3 6380 1 1 13 LEU HD22 H -32.401 20.523 -0.859 1.00 . A A . 13 LEU HD22 1 1
3 6381 1 1 13 LEU HD23 H -31.727 20.098 -2.451 1.00 . A A . 13 LEU HD23 1 1
3 6382 1 1 13 LEU HG H -33.784 18.788 -1.663 1.00 . A A . 13 LEU HG 1 1
3 6383 1 1 13 LEU N N -35.293 22.891 -1.467 1.00 . A A . 13 LEU N 1 1
3 6384 1 1 13 LEU O O -36.561 21.692 -4.511 1.00 . A A . 13 LEU O 1 1
3 6385 1 1 14 ARG C C -39.159 23.366 -4.079 1.00 . A A . 14 ARG C 1 1
3 6386 1 1 14 ARG CA C -38.999 22.092 -3.255 1.00 . A A . 14 ARG CA 1 1
3 6387 1 1 14 ARG CB C -40.117 22.001 -2.214 1.00 . A A . 14 ARG CB 1 1
3 6388 1 1 14 ARG CD C -41.176 20.201 -0.816 1.00 . A A . 14 ARG CD 1 1
3 6389 1 1 14 ARG CG C -40.853 20.672 -2.226 1.00 . A A . 14 ARG CG 1 1
3 6390 1 1 14 ARG CZ C -43.123 20.047 0.676 1.00 . A A . 14 ARG CZ 1 1
3 6391 1 1 14 ARG H H -37.643 22.187 -1.602 1.00 . A A . 14 ARG H 1 1
3 6392 1 1 14 ARG HA H -39.076 21.234 -3.923 1.00 . A A . 14 ARG HA 1 1
3 6393 1 1 14 ARG HB2 H -39.681 22.145 -1.226 1.00 . A A . 14 ARG HB2 1 1
3 6394 1 1 14 ARG HB3 H -40.835 22.801 -2.400 1.00 . A A . 14 ARG HB3 1 1
3 6395 1 1 14 ARG HD2 H -40.990 19.129 -0.749 1.00 . A A . 14 ARG HD2 1 1
3 6396 1 1 14 ARG HD3 H -40.523 20.720 -0.114 1.00 . A A . 14 ARG HD3 1 1
3 6397 1 1 14 ARG HE H -43.132 21.002 -1.096 1.00 . A A . 14 ARG HE 1 1
3 6398 1 1 14 ARG HG2 H -41.784 20.787 -2.782 1.00 . A A . 14 ARG HG2 1 1
3 6399 1 1 14 ARG HG3 H -40.233 19.924 -2.719 1.00 . A A . 14 ARG HG3 1 1
3 6400 1 1 14 ARG HH11 H -41.447 19.124 1.354 1.00 . A A . 14 ARG HH11 1 1
3 6401 1 1 14 ARG HH12 H -42.841 19.023 2.406 1.00 . A A . 14 ARG HH12 1 1
3 6402 1 1 14 ARG HH21 H -44.936 20.866 0.274 1.00 . A A . 14 ARG HH21 1 1
3 6403 1 1 14 ARG HH22 H -44.816 20.009 1.794 1.00 . A A . 14 ARG HH22 1 1
3 6404 1 1 14 ARG N N -37.696 22.057 -2.602 1.00 . A A . 14 ARG N 1 1
3 6405 1 1 14 ARG NE N -42.564 20.468 -0.453 1.00 . A A . 14 ARG NE 1 1
3 6406 1 1 14 ARG NH1 N -42.414 19.342 1.548 1.00 . A A . 14 ARG NH1 1 1
3 6407 1 1 14 ARG NH2 N -44.393 20.330 0.936 1.00 . A A . 14 ARG NH2 1 1
3 6408 1 1 14 ARG O O -40.140 23.527 -4.805 1.00 . A A . 14 ARG O 1 1
3 6409 1 1 15 SER C C -37.830 25.320 -6.153 1.00 . A A . 15 SER C 1 1
3 6410 1 1 15 SER CA C -38.225 25.527 -4.694 1.00 . A A . 15 SER CA 1 1
3 6411 1 1 15 SER CB C -37.290 26.547 -4.041 1.00 . A A . 15 SER CB 1 1
3 6412 1 1 15 SER H H -37.408 24.073 -3.353 1.00 . A A . 15 SER H 1 1
3 6413 1 1 15 SER HA H -39.242 25.918 -4.662 1.00 . A A . 15 SER HA 1 1
3 6414 1 1 15 SER HB2 H -36.325 26.077 -3.853 1.00 . A A . 15 SER HB2 1 1
3 6415 1 1 15 SER HB3 H -37.152 27.391 -4.716 1.00 . A A . 15 SER HB3 1 1
3 6416 1 1 15 SER HG H -38.396 27.767 -2.980 1.00 . A A . 15 SER HG 1 1
3 6417 1 1 15 SER N N -38.189 24.267 -3.963 1.00 . A A . 15 SER N 1 1
3 6418 1 1 15 SER O O -37.134 24.368 -6.505 1.00 . A A . 15 SER O 1 1
3 6419 1 1 15 SER OG O -37.824 27.015 -2.814 1.00 . A A . 15 SER OG 1 1
3 6420 1 1 16 PRO C C -36.525 26.469 -8.764 1.00 . A A . 16 PRO C 1 1
3 6421 1 1 16 PRO CA C -37.991 26.175 -8.458 1.00 . A A . 16 PRO CA 1 1
3 6422 1 1 16 PRO CB C -38.888 27.265 -9.050 1.00 . A A . 16 PRO CB 1 1
3 6423 1 1 16 PRO CD C -39.118 27.396 -6.674 1.00 . A A . 16 PRO CD 1 1
3 6424 1 1 16 PRO CG C -39.108 28.223 -7.930 1.00 . A A . 16 PRO CG 1 1
3 6425 1 1 16 PRO HA H -38.270 25.201 -8.859 1.00 . A A . 16 PRO HA 1 1
3 6426 1 1 16 PRO HB2 H -38.394 27.758 -9.886 1.00 . A A . 16 PRO HB2 1 1
3 6427 1 1 16 PRO HB3 H -39.838 26.837 -9.372 1.00 . A A . 16 PRO HB3 1 1
3 6428 1 1 16 PRO HD2 H -38.671 27.952 -5.849 1.00 . A A . 16 PRO HD2 1 1
3 6429 1 1 16 PRO HD3 H -40.132 27.086 -6.419 1.00 . A A . 16 PRO HD3 1 1
3 6430 1 1 16 PRO HG2 H -38.296 28.948 -7.894 1.00 . A A . 16 PRO HG2 1 1
3 6431 1 1 16 PRO HG3 H -40.062 28.736 -8.054 1.00 . A A . 16 PRO HG3 1 1
3 6432 1 1 16 PRO N N -38.284 26.234 -7.024 1.00 . A A . 16 PRO N 1 1
3 6433 1 1 16 PRO O O -35.969 25.954 -9.733 1.00 . A A . 16 PRO O 1 1
3 6434 1 1 17 GLN C C -33.598 26.463 -7.862 1.00 . A A . 17 GLN C 1 1
3 6435 1 1 17 GLN CA C -34.507 27.662 -8.111 1.00 . A A . 17 GLN CA 1 1
3 6436 1 1 17 GLN CB C -34.128 28.808 -7.172 1.00 . A A . 17 GLN CB 1 1
3 6437 1 1 17 GLN CD C -35.643 29.626 -5.322 1.00 . A A . 17 GLN CD 1 1
3 6438 1 1 17 GLN CG C -34.603 28.605 -5.743 1.00 . A A . 17 GLN CG 1 1
3 6439 1 1 17 GLN H H -36.421 27.690 -7.153 1.00 . A A . 17 GLN H 1 1
3 6440 1 1 17 GLN HA H -34.366 27.995 -9.139 1.00 . A A . 17 GLN HA 1 1
3 6441 1 1 17 GLN HB2 H -33.042 28.903 -7.163 1.00 . A A . 17 GLN HB2 1 1
3 6442 1 1 17 GLN HB3 H -34.558 29.733 -7.556 1.00 . A A . 17 GLN HB3 1 1
3 6443 1 1 17 GLN HE21 H -34.216 30.762 -4.431 1.00 . A A . 17 GLN HE21 1 1
3 6444 1 1 17 GLN HE22 H -35.847 31.388 -4.335 1.00 . A A . 17 GLN HE22 1 1
3 6445 1 1 17 GLN HG2 H -35.031 27.606 -5.651 1.00 . A A . 17 GLN HG2 1 1
3 6446 1 1 17 GLN HG3 H -33.746 28.685 -5.075 1.00 . A A . 17 GLN HG3 1 1
3 6447 1 1 17 GLN N N -35.907 27.300 -7.930 1.00 . A A . 17 GLN N 1 1
3 6448 1 1 17 GLN NE2 N -35.200 30.676 -4.642 1.00 . A A . 17 GLN NE2 1 1
3 6449 1 1 17 GLN O O -32.528 26.348 -8.459 1.00 . A A . 17 GLN O 1 1
3 6450 1 1 17 GLN OE1 O -36.831 29.471 -5.606 1.00 . A A . 17 GLN OE1 1 1
3 6451 1 1 18 ALA C C -33.309 23.364 -7.784 1.00 . A A . 18 ALA C 1 1
3 6452 1 1 18 ALA CA C -33.258 24.381 -6.650 1.00 . A A . 18 ALA CA 1 1
3 6453 1 1 18 ALA CB C -33.767 23.759 -5.357 1.00 . A A . 18 ALA CB 1 1
3 6454 1 1 18 ALA H H -34.919 25.724 -6.518 1.00 . A A . 18 ALA H 1 1
3 6455 1 1 18 ALA HA H -32.219 24.677 -6.501 1.00 . A A . 18 ALA HA 1 1
3 6456 1 1 18 ALA HB1 H -34.349 22.866 -5.587 1.00 . A A . 18 ALA HB1 1 1
3 6457 1 1 18 ALA HB2 H -34.397 24.477 -4.832 1.00 . A A . 18 ALA HB2 1 1
3 6458 1 1 18 ALA HB3 H -32.921 23.488 -4.726 1.00 . A A . 18 ALA HB3 1 1
3 6459 1 1 18 ALA N N -34.032 25.572 -6.976 1.00 . A A . 18 ALA N 1 1
3 6460 1 1 18 ALA O O -32.322 22.686 -8.070 1.00 . A A . 18 ALA O 1 1
3 6461 1 1 19 LYS C C -33.761 22.706 -10.717 1.00 . A A . 19 LYS C 1 1
3 6462 1 1 19 LYS CA C -34.647 22.328 -9.534 1.00 . A A . 19 LYS CA 1 1
3 6463 1 1 19 LYS CB C -36.114 22.301 -9.970 1.00 . A A . 19 LYS CB 1 1
3 6464 1 1 19 LYS CD C -37.797 22.687 -11.794 1.00 . A A . 19 LYS CD 1 1
3 6465 1 1 19 LYS CE C -37.964 22.206 -13.228 1.00 . A A . 19 LYS CE 1 1
3 6466 1 1 19 LYS CG C -36.332 22.766 -11.400 1.00 . A A . 19 LYS CG 1 1
3 6467 1 1 19 LYS H H -35.240 23.846 -8.146 1.00 . A A . 19 LYS H 1 1
3 6468 1 1 19 LYS HA H -34.367 21.331 -9.196 1.00 . A A . 19 LYS HA 1 1
3 6469 1 1 19 LYS HB2 H -36.490 21.282 -9.872 1.00 . A A . 19 LYS HB2 1 1
3 6470 1 1 19 LYS HB3 H -36.684 22.950 -9.306 1.00 . A A . 19 LYS HB3 1 1
3 6471 1 1 19 LYS HD2 H -38.311 21.998 -11.124 1.00 . A A . 19 LYS HD2 1 1
3 6472 1 1 19 LYS HD3 H -38.244 23.677 -11.698 1.00 . A A . 19 LYS HD3 1 1
3 6473 1 1 19 LYS HE2 H -37.383 22.853 -13.886 1.00 . A A . 19 LYS HE2 1 1
3 6474 1 1 19 LYS HE3 H -37.587 21.187 -13.307 1.00 . A A . 19 LYS HE3 1 1
3 6475 1 1 19 LYS HG2 H -35.996 23.799 -11.491 1.00 . A A . 19 LYS HG2 1 1
3 6476 1 1 19 LYS HG3 H -35.747 22.140 -12.073 1.00 . A A . 19 LYS HG3 1 1
3 6477 1 1 19 LYS HZ1 H -39.456 21.908 -14.614 1.00 . A A . 19 LYS HZ1 1 1
3 6478 1 1 19 LYS HZ2 H -39.933 21.632 -13.060 1.00 . A A . 19 LYS HZ2 1 1
3 6479 1 1 19 LYS HZ3 H -39.740 23.178 -13.600 1.00 . A A . 19 LYS HZ3 1 1
3 6480 1 1 19 LYS N N -34.466 23.262 -8.429 1.00 . A A . 19 LYS N 1 1
3 6481 1 1 19 LYS NZ N -39.388 22.233 -13.660 1.00 . A A . 19 LYS NZ 1 1
3 6482 1 1 19 LYS O O -33.190 21.841 -11.378 1.00 . A A . 19 LYS O 1 1
3 6483 1 1 20 ALA C C -31.353 24.217 -11.829 1.00 . A A . 20 ALA C 1 1
3 6484 1 1 20 ALA CA C -32.831 24.497 -12.077 1.00 . A A . 20 ALA CA 1 1
3 6485 1 1 20 ALA CB C -33.062 25.988 -12.280 1.00 . A A . 20 ALA CB 1 1
3 6486 1 1 20 ALA H H -34.147 24.667 -10.397 1.00 . A A . 20 ALA H 1 1
3 6487 1 1 20 ALA HA H -33.131 23.977 -12.987 1.00 . A A . 20 ALA HA 1 1
3 6488 1 1 20 ALA HB1 H -32.444 26.342 -13.105 1.00 . A A . 20 ALA HB1 1 1
3 6489 1 1 20 ALA HB2 H -34.112 26.165 -12.512 1.00 . A A . 20 ALA HB2 1 1
3 6490 1 1 20 ALA HB3 H -32.795 26.524 -11.369 1.00 . A A . 20 ALA HB3 1 1
3 6491 1 1 20 ALA N N -33.651 24.005 -10.977 1.00 . A A . 20 ALA N 1 1
3 6492 1 1 20 ALA O O -30.630 23.804 -12.735 1.00 . A A . 20 ALA O 1 1
3 6493 1 1 21 ARG C C -29.150 22.745 -10.380 1.00 . A A . 21 ARG C 1 1
3 6494 1 1 21 ARG CA C -29.519 24.218 -10.230 1.00 . A A . 21 ARG CA 1 1
3 6495 1 1 21 ARG CB C -29.267 24.674 -8.791 1.00 . A A . 21 ARG CB 1 1
3 6496 1 1 21 ARG CD C -28.581 26.536 -7.249 1.00 . A A . 21 ARG CD 1 1
3 6497 1 1 21 ARG CG C -29.006 26.166 -8.662 1.00 . A A . 21 ARG CG 1 1
3 6498 1 1 21 ARG CZ C -30.584 27.149 -5.961 1.00 . A A . 21 ARG CZ 1 1
3 6499 1 1 21 ARG H H -31.556 24.784 -9.896 1.00 . A A . 21 ARG H 1 1
3 6500 1 1 21 ARG HA H -28.885 24.804 -10.896 1.00 . A A . 21 ARG HA 1 1
3 6501 1 1 21 ARG HB2 H -30.143 24.424 -8.193 1.00 . A A . 21 ARG HB2 1 1
3 6502 1 1 21 ARG HB3 H -28.407 24.132 -8.398 1.00 . A A . 21 ARG HB3 1 1
3 6503 1 1 21 ARG HD2 H -27.697 25.959 -6.981 1.00 . A A . 21 ARG HD2 1 1
3 6504 1 1 21 ARG HD3 H -28.336 27.598 -7.222 1.00 . A A . 21 ARG HD3 1 1
3 6505 1 1 21 ARG HE H -29.646 25.373 -5.814 1.00 . A A . 21 ARG HE 1 1
3 6506 1 1 21 ARG HG2 H -28.214 26.449 -9.355 1.00 . A A . 21 ARG HG2 1 1
3 6507 1 1 21 ARG HG3 H -29.915 26.711 -8.916 1.00 . A A . 21 ARG HG3 1 1
3 6508 1 1 21 ARG HH11 H -29.906 28.581 -7.227 1.00 . A A . 21 ARG HH11 1 1
3 6509 1 1 21 ARG HH12 H -31.330 29.004 -6.303 1.00 . A A . 21 ARG HH12 1 1
3 6510 1 1 21 ARG HH21 H -31.494 25.929 -4.618 1.00 . A A . 21 ARG HH21 1 1
3 6511 1 1 21 ARG HH22 H -32.229 27.502 -4.826 1.00 . A A . 21 ARG HH22 1 1
3 6512 1 1 21 ARG N N -30.911 24.445 -10.596 1.00 . A A . 21 ARG N 1 1
3 6513 1 1 21 ARG NE N -29.636 26.272 -6.275 1.00 . A A . 21 ARG NE 1 1
3 6514 1 1 21 ARG NH1 N -30.609 28.339 -6.543 1.00 . A A . 21 ARG NH1 1 1
3 6515 1 1 21 ARG NH2 N -31.509 26.835 -5.063 1.00 . A A . 21 ARG NH2 1 1
3 6516 1 1 21 ARG O O -28.078 22.412 -10.887 1.00 . A A . 21 ARG O 1 1
3 6517 1 1 22 ILE C C -29.682 19.982 -11.474 1.00 . A A . 22 ILE C 1 1
3 6518 1 1 22 ILE CA C -29.812 20.431 -10.023 1.00 . A A . 22 ILE CA 1 1
3 6519 1 1 22 ILE CB C -30.947 19.638 -9.350 1.00 . A A . 22 ILE CB 1 1
3 6520 1 1 22 ILE CD1 C -32.476 19.897 -7.332 1.00 . A A . 22 ILE CD1 1 1
3 6521 1 1 22 ILE CG1 C -31.070 20.030 -7.877 1.00 . A A . 22 ILE CG1 1 1
3 6522 1 1 22 ILE CG2 C -30.700 18.142 -9.487 1.00 . A A . 22 ILE CG2 1 1
3 6523 1 1 22 ILE H H -30.904 22.205 -9.529 1.00 . A A . 22 ILE H 1 1
3 6524 1 1 22 ILE HA H -28.879 20.202 -9.507 1.00 . A A . 22 ILE HA 1 1
3 6525 1 1 22 ILE HB H -31.883 19.880 -9.852 1.00 . A A . 22 ILE HB 1 1
3 6526 1 1 22 ILE HD11 H -32.489 20.192 -6.283 1.00 . A A . 22 ILE HD11 1 1
3 6527 1 1 22 ILE HD12 H -32.803 18.861 -7.421 1.00 . A A . 22 ILE HD12 1 1
3 6528 1 1 22 ILE HD13 H -33.148 20.541 -7.899 1.00 . A A . 22 ILE HD13 1 1
3 6529 1 1 22 ILE HG12 H -30.404 19.400 -7.289 1.00 . A A . 22 ILE HG12 1 1
3 6530 1 1 22 ILE HG13 H -30.756 21.069 -7.770 1.00 . A A . 22 ILE HG13 1 1
3 6531 1 1 22 ILE HG21 H -31.510 17.594 -9.006 1.00 . A A . 22 ILE HG21 1 1
3 6532 1 1 22 ILE HG22 H -29.754 17.886 -9.009 1.00 . A A . 22 ILE HG22 1 1
3 6533 1 1 22 ILE HG23 H -30.657 17.876 -10.543 1.00 . A A . 22 ILE HG23 1 1
3 6534 1 1 22 ILE N N -30.043 21.868 -9.937 1.00 . A A . 22 ILE N 1 1
3 6535 1 1 22 ILE O O -28.884 19.102 -11.792 1.00 . A A . 22 ILE O 1 1
3 6536 1 1 23 ASN C C -29.023 20.340 -14.321 1.00 . A A . 23 ASN C 1 1
3 6537 1 1 23 ASN CA C -30.443 20.258 -13.769 1.00 . A A . 23 ASN CA 1 1
3 6538 1 1 23 ASN CB C -31.363 21.195 -14.555 1.00 . A A . 23 ASN CB 1 1
3 6539 1 1 23 ASN CG C -32.737 20.596 -14.789 1.00 . A A . 23 ASN CG 1 1
3 6540 1 1 23 ASN H H -31.105 21.310 -12.027 1.00 . A A . 23 ASN H 1 1
3 6541 1 1 23 ASN HA H -30.804 19.236 -13.890 1.00 . A A . 23 ASN HA 1 1
3 6542 1 1 23 ASN HB2 H -31.472 22.129 -14.003 1.00 . A A . 23 ASN HB2 1 1
3 6543 1 1 23 ASN HB3 H -30.904 21.406 -15.521 1.00 . A A . 23 ASN HB3 1 1
3 6544 1 1 23 ASN HD21 H -33.238 20.905 -12.845 1.00 . A A . 23 ASN HD21 1 1
3 6545 1 1 23 ASN HD22 H -34.476 20.163 -13.834 1.00 . A A . 23 ASN HD22 1 1
3 6546 1 1 23 ASN N N -30.471 20.594 -12.351 1.00 . A A . 23 ASN N 1 1
3 6547 1 1 23 ASN ND2 N -33.548 20.551 -13.739 1.00 . A A . 23 ASN ND2 1 1
3 6548 1 1 23 ASN O O -28.570 19.445 -15.031 1.00 . A A . 23 ASN O 1 1
3 6549 1 1 23 ASN OD1 O -33.063 20.180 -15.901 1.00 . A A . 23 ASN OD1 1 1
3 6550 1 1 24 ASN C C -26.039 20.523 -13.917 1.00 . A A . 24 ASN C 1 1
3 6551 1 1 24 ASN CA C -26.957 21.620 -14.447 1.00 . A A . 24 ASN CA 1 1
3 6552 1 1 24 ASN CB C -26.442 22.991 -14.002 1.00 . A A . 24 ASN CB 1 1
3 6553 1 1 24 ASN CG C -27.501 24.070 -14.111 1.00 . A A . 24 ASN CG 1 1
3 6554 1 1 24 ASN H H -28.755 22.121 -13.398 1.00 . A A . 24 ASN H 1 1
3 6555 1 1 24 ASN HA H -26.949 21.584 -15.536 1.00 . A A . 24 ASN HA 1 1
3 6556 1 1 24 ASN HB2 H -26.118 22.922 -12.963 1.00 . A A . 24 ASN HB2 1 1
3 6557 1 1 24 ASN HB3 H -25.589 23.267 -14.622 1.00 . A A . 24 ASN HB3 1 1
3 6558 1 1 24 ASN HD21 H -26.788 24.985 -12.443 1.00 . A A . 24 ASN HD21 1 1
3 6559 1 1 24 ASN HD22 H -28.165 25.759 -13.197 1.00 . A A . 24 ASN HD22 1 1
3 6560 1 1 24 ASN N N -28.326 21.421 -13.986 1.00 . A A . 24 ASN N 1 1
3 6561 1 1 24 ASN ND2 N -27.483 25.013 -13.175 1.00 . A A . 24 ASN ND2 1 1
3 6562 1 1 24 ASN O O -25.156 20.040 -14.628 1.00 . A A . 24 ASN O 1 1
3 6563 1 1 24 ASN OD1 O -28.326 24.057 -15.025 1.00 . A A . 24 ASN OD1 1 1
3 6564 1 1 25 LEU C C -25.761 17.725 -12.638 1.00 . A A . 25 LEU C 1 1
3 6565 1 1 25 LEU CA C -25.446 19.092 -12.039 1.00 . A A . 25 LEU CA 1 1
3 6566 1 1 25 LEU CB C -25.690 19.069 -10.529 1.00 . A A . 25 LEU CB 1 1
3 6567 1 1 25 LEU CD1 C -24.455 21.057 -9.634 1.00 . A A . 25 LEU CD1 1 1
3 6568 1 1 25 LEU CD2 C -24.666 18.990 -8.242 1.00 . A A . 25 LEU CD2 1 1
3 6569 1 1 25 LEU CG C -24.527 19.539 -9.654 1.00 . A A . 25 LEU CG 1 1
3 6570 1 1 25 LEU H H -26.993 20.569 -12.134 1.00 . A A . 25 LEU H 1 1
3 6571 1 1 25 LEU HA H -24.394 19.315 -12.217 1.00 . A A . 25 LEU HA 1 1
3 6572 1 1 25 LEU HB2 H -26.556 19.693 -10.312 1.00 . A A . 25 LEU HB2 1 1
3 6573 1 1 25 LEU HB3 H -25.927 18.043 -10.245 1.00 . A A . 25 LEU HB3 1 1
3 6574 1 1 25 LEU HD11 H -25.455 21.467 -9.492 1.00 . A A . 25 LEU HD11 1 1
3 6575 1 1 25 LEU HD12 H -23.812 21.379 -8.815 1.00 . A A . 25 LEU HD12 1 1
3 6576 1 1 25 LEU HD13 H -24.046 21.415 -10.579 1.00 . A A . 25 LEU HD13 1 1
3 6577 1 1 25 LEU HD21 H -24.076 18.078 -8.146 1.00 . A A . 25 LEU HD21 1 1
3 6578 1 1 25 LEU HD22 H -24.309 19.731 -7.527 1.00 . A A . 25 LEU HD22 1 1
3 6579 1 1 25 LEU HD23 H -25.714 18.766 -8.041 1.00 . A A . 25 LEU HD23 1 1
3 6580 1 1 25 LEU HG H -23.600 19.157 -10.082 1.00 . A A . 25 LEU HG 1 1
3 6581 1 1 25 LEU N N -26.253 20.133 -12.665 1.00 . A A . 25 LEU N 1 1
3 6582 1 1 25 LEU O O -24.878 16.880 -12.779 1.00 . A A . 25 LEU O 1 1
3 6583 1 1 26 ALA C C -26.645 15.923 -14.824 1.00 . A A . 26 ALA C 1 1
3 6584 1 1 26 ALA CA C -27.457 16.254 -13.577 1.00 . A A . 26 ALA CA 1 1
3 6585 1 1 26 ALA CB C -28.941 16.306 -13.910 1.00 . A A . 26 ALA CB 1 1
3 6586 1 1 26 ALA H H -27.705 18.251 -12.847 1.00 . A A . 26 ALA H 1 1
3 6587 1 1 26 ALA HA H -27.298 15.462 -12.844 1.00 . A A . 26 ALA HA 1 1
3 6588 1 1 26 ALA HB1 H -29.249 15.357 -14.348 1.00 . A A . 26 ALA HB1 1 1
3 6589 1 1 26 ALA HB2 H -29.511 16.488 -12.999 1.00 . A A . 26 ALA HB2 1 1
3 6590 1 1 26 ALA HB3 H -29.125 17.111 -14.621 1.00 . A A . 26 ALA HB3 1 1
3 6591 1 1 26 ALA N N -27.026 17.516 -12.990 1.00 . A A . 26 ALA N 1 1
3 6592 1 1 26 ALA O O -26.506 14.757 -15.195 1.00 . A A . 26 ALA O 1 1
3 6593 1 1 27 SER C C -23.826 16.735 -16.345 1.00 . A A . 27 SER C 1 1
3 6594 1 1 27 SER CA C -25.314 16.774 -16.675 1.00 . A A . 27 SER CA 1 1
3 6595 1 1 27 SER CB C -25.598 17.900 -17.672 1.00 . A A . 27 SER CB 1 1
3 6596 1 1 27 SER H H -26.258 17.888 -15.111 1.00 . A A . 27 SER H 1 1
3 6597 1 1 27 SER HA H -25.592 15.825 -17.135 1.00 . A A . 27 SER HA 1 1
3 6598 1 1 27 SER HB2 H -25.321 18.853 -17.221 1.00 . A A . 27 SER HB2 1 1
3 6599 1 1 27 SER HB3 H -25.001 17.742 -18.571 1.00 . A A . 27 SER HB3 1 1
3 6600 1 1 27 SER HG H -27.123 18.649 -18.648 1.00 . A A . 27 SER HG 1 1
3 6601 1 1 27 SER N N -26.110 16.955 -15.468 1.00 . A A . 27 SER N 1 1
3 6602 1 1 27 SER O O -23.073 15.941 -16.909 1.00 . A A . 27 SER O 1 1
3 6603 1 1 27 SER OG O -26.970 17.936 -18.024 1.00 . A A . 27 SER OG 1 1
3 6604 1 1 28 ALA C C -21.603 16.411 -14.249 1.00 . A A . 28 ALA C 1 1
3 6605 1 1 28 ALA CA C -22.009 17.663 -15.019 1.00 . A A . 28 ALA CA 1 1
3 6606 1 1 28 ALA CB C -21.761 18.905 -14.176 1.00 . A A . 28 ALA CB 1 1
3 6607 1 1 28 ALA H H -24.073 18.226 -15.001 1.00 . A A . 28 ALA H 1 1
3 6608 1 1 28 ALA HA H -21.392 17.729 -15.915 1.00 . A A . 28 ALA HA 1 1
3 6609 1 1 28 ALA HB1 H -20.713 18.941 -13.879 1.00 . A A . 28 ALA HB1 1 1
3 6610 1 1 28 ALA HB2 H -22.003 19.794 -14.760 1.00 . A A . 28 ALA HB2 1 1
3 6611 1 1 28 ALA HB3 H -22.391 18.873 -13.287 1.00 . A A . 28 ALA HB3 1 1
3 6612 1 1 28 ALA N N -23.406 17.599 -15.427 1.00 . A A . 28 ALA N 1 1
3 6613 1 1 28 ALA O O -20.580 15.792 -14.543 1.00 . A A . 28 ALA O 1 1
3 6614 1 1 29 LEU C C -22.071 13.608 -13.313 1.00 . A A . 29 LEU C 1 1
3 6615 1 1 29 LEU CA C -22.137 14.862 -12.448 1.00 . A A . 29 LEU CA 1 1
3 6616 1 1 29 LEU CB C -23.213 14.698 -11.372 1.00 . A A . 29 LEU CB 1 1
3 6617 1 1 29 LEU CD1 C -23.722 15.344 -9.005 1.00 . A A . 29 LEU CD1 1 1
3 6618 1 1 29 LEU CD2 C -22.082 16.682 -10.337 1.00 . A A . 29 LEU CD2 1 1
3 6619 1 1 29 LEU CG C -23.362 15.859 -10.389 1.00 . A A . 29 LEU CG 1 1
3 6620 1 1 29 LEU H H -23.238 16.591 -13.069 1.00 . A A . 29 LEU H 1 1
3 6621 1 1 29 LEU HA H -21.173 14.996 -11.957 1.00 . A A . 29 LEU HA 1 1
3 6622 1 1 29 LEU HB2 H -24.170 14.563 -11.876 1.00 . A A . 29 LEU HB2 1 1
3 6623 1 1 29 LEU HB3 H -22.994 13.794 -10.804 1.00 . A A . 29 LEU HB3 1 1
3 6624 1 1 29 LEU HD11 H -24.640 14.759 -9.063 1.00 . A A . 29 LEU HD11 1 1
3 6625 1 1 29 LEU HD12 H -22.914 14.717 -8.629 1.00 . A A . 29 LEU HD12 1 1
3 6626 1 1 29 LEU HD13 H -23.871 16.188 -8.331 1.00 . A A . 29 LEU HD13 1 1
3 6627 1 1 29 LEU HD21 H -22.125 17.370 -9.493 1.00 . A A . 29 LEU HD21 1 1
3 6628 1 1 29 LEU HD22 H -21.976 17.249 -11.262 1.00 . A A . 29 LEU HD22 1 1
3 6629 1 1 29 LEU HD23 H -21.227 16.016 -10.219 1.00 . A A . 29 LEU HD23 1 1
3 6630 1 1 29 LEU HG H -24.169 16.503 -10.738 1.00 . A A . 29 LEU HG 1 1
3 6631 1 1 29 LEU N N -22.412 16.042 -13.261 1.00 . A A . 29 LEU N 1 1
3 6632 1 1 29 LEU O O -21.194 12.762 -13.132 1.00 . A A . 29 LEU O 1 1
3 6633 1 1 30 SER C C -21.772 12.240 -15.971 1.00 . A A . 30 SER C 1 1
3 6634 1 1 30 SER CA C -23.051 12.342 -15.147 1.00 . A A . 30 SER CA 1 1
3 6635 1 1 30 SER CB C -24.264 12.439 -16.074 1.00 . A A . 30 SER CB 1 1
3 6636 1 1 30 SER H H -23.694 14.224 -14.353 1.00 . A A . 30 SER H 1 1
3 6637 1 1 30 SER HA H -23.148 11.439 -14.543 1.00 . A A . 30 SER HA 1 1
3 6638 1 1 30 SER HB2 H -24.543 11.438 -16.402 1.00 . A A . 30 SER HB2 1 1
3 6639 1 1 30 SER HB3 H -25.098 12.883 -15.528 1.00 . A A . 30 SER HB3 1 1
3 6640 1 1 30 SER HG H -24.774 13.362 -17.725 1.00 . A A . 30 SER HG 1 1
3 6641 1 1 30 SER N N -23.003 13.494 -14.253 1.00 . A A . 30 SER N 1 1
3 6642 1 1 30 SER O O -21.275 11.145 -16.236 1.00 . A A . 30 SER O 1 1
3 6643 1 1 30 SER OG O -23.974 13.235 -17.210 1.00 . A A . 30 SER OG 1 1
3 6644 1 1 31 THR C C -18.793 13.179 -16.307 1.00 . A A . 31 THR C 1 1
3 6645 1 1 31 THR CA C -20.024 13.432 -17.173 1.00 . A A . 31 THR CA 1 1
3 6646 1 1 31 THR CB C -19.864 14.787 -17.887 1.00 . A A . 31 THR CB 1 1
3 6647 1 1 31 THR CG2 C -18.803 15.638 -17.205 1.00 . A A . 31 THR CG2 1 1
3 6648 1 1 31 THR H H -21.697 14.257 -16.125 1.00 . A A . 31 THR H 1 1
3 6649 1 1 31 THR HA H -20.079 12.648 -17.929 1.00 . A A . 31 THR HA 1 1
3 6650 1 1 31 THR HB H -20.816 15.317 -17.848 1.00 . A A . 31 THR HB 1 1
3 6651 1 1 31 THR HG1 H -20.180 14.043 -19.685 1.00 . A A . 31 THR HG1 1 1
3 6652 1 1 31 THR HG21 H -18.838 16.652 -17.604 1.00 . A A . 31 THR HG21 1 1
3 6653 1 1 31 THR HG22 H -17.819 15.208 -17.391 1.00 . A A . 31 THR HG22 1 1
3 6654 1 1 31 THR HG23 H -18.992 15.663 -16.132 1.00 . A A . 31 THR HG23 1 1
3 6655 1 1 31 THR N N -21.243 13.390 -16.376 1.00 . A A . 31 THR N 1 1
3 6656 1 1 31 THR O O -17.770 12.698 -16.794 1.00 . A A . 31 THR O 1 1
3 6657 1 1 31 THR OG1 O -19.509 14.580 -19.258 1.00 . A A . 31 THR OG1 1 1
3 6658 1 1 32 ALA C C -17.681 11.848 -13.677 1.00 . A A . 32 ALA C 1 1
3 6659 1 1 32 ALA CA C -17.798 13.312 -14.092 1.00 . A A . 32 ALA CA 1 1
3 6660 1 1 32 ALA CB C -17.979 14.196 -12.867 1.00 . A A . 32 ALA CB 1 1
3 6661 1 1 32 ALA H H -19.768 13.899 -14.687 1.00 . A A . 32 ALA H 1 1
3 6662 1 1 32 ALA HA H -16.873 13.601 -14.590 1.00 . A A . 32 ALA HA 1 1
3 6663 1 1 32 ALA HB1 H -18.325 13.591 -12.030 1.00 . A A . 32 ALA HB1 1 1
3 6664 1 1 32 ALA HB2 H -18.715 14.970 -13.084 1.00 . A A . 32 ALA HB2 1 1
3 6665 1 1 32 ALA HB3 H -17.028 14.662 -12.611 1.00 . A A . 32 ALA HB3 1 1
3 6666 1 1 32 ALA N N -18.900 13.506 -15.024 1.00 . A A . 32 ALA N 1 1
3 6667 1 1 32 ALA O O -16.580 11.313 -13.554 1.00 . A A . 32 ALA O 1 1
3 6668 1 1 33 VAL C C -19.055 8.893 -14.264 1.00 . A A . 33 VAL C 1 1
3 6669 1 1 33 VAL CA C -18.851 9.805 -13.060 1.00 . A A . 33 VAL CA 1 1
3 6670 1 1 33 VAL CB C -19.967 9.536 -12.032 1.00 . A A . 33 VAL CB 1 1
3 6671 1 1 33 VAL CG1 C -19.737 8.206 -11.331 1.00 . A A . 33 VAL CG1 1 1
3 6672 1 1 33 VAL CG2 C -20.047 10.673 -11.025 1.00 . A A . 33 VAL CG2 1 1
3 6673 1 1 33 VAL H H -19.698 11.702 -13.578 1.00 . A A . 33 VAL H 1 1
3 6674 1 1 33 VAL HA H -17.893 9.561 -12.601 1.00 . A A . 33 VAL HA 1 1
3 6675 1 1 33 VAL HB H -20.917 9.482 -12.565 1.00 . A A . 33 VAL HB 1 1
3 6676 1 1 33 VAL HG11 H -20.657 7.623 -11.344 1.00 . A A . 33 VAL HG11 1 1
3 6677 1 1 33 VAL HG12 H -19.437 8.387 -10.298 1.00 . A A . 33 VAL HG12 1 1
3 6678 1 1 33 VAL HG13 H -18.950 7.655 -11.846 1.00 . A A . 33 VAL HG13 1 1
3 6679 1 1 33 VAL HG21 H -20.548 10.324 -10.122 1.00 . A A . 33 VAL HG21 1 1
3 6680 1 1 33 VAL HG22 H -19.041 11.009 -10.776 1.00 . A A . 33 VAL HG22 1 1
3 6681 1 1 33 VAL HG23 H -20.611 11.501 -11.456 1.00 . A A . 33 VAL HG23 1 1
3 6682 1 1 33 VAL N N -18.826 11.207 -13.461 1.00 . A A . 33 VAL N 1 1
3 6683 1 1 33 VAL O O -19.930 9.130 -15.095 1.00 . A A . 33 VAL O 1 1
3 6684 1 1 34 GLY C C -17.393 5.742 -15.321 1.00 . A A . 34 GLY C 1 1
3 6685 1 1 34 GLY CA C -18.345 6.913 -15.458 1.00 . A A . 34 GLY CA 1 1
3 6686 1 1 34 GLY H H -17.538 7.698 -13.640 1.00 . A A . 34 GLY H 1 1
3 6687 1 1 34 GLY HA2 H -19.366 6.531 -15.497 1.00 . A A . 34 GLY HA2 1 1
3 6688 1 1 34 GLY HA3 H -18.128 7.440 -16.387 1.00 . A A . 34 GLY HA3 1 1
3 6689 1 1 34 GLY N N -18.239 7.846 -14.352 1.00 . A A . 34 GLY N 1 1
3 6690 1 1 34 GLY O O -17.611 4.846 -14.507 1.00 . A A . 34 GLY O 1 1
3 6691 1 1 35 ARG C C -14.140 5.073 -15.240 1.00 . A A . 35 ARG C 1 1
3 6692 1 1 35 ARG CA C -15.343 4.676 -16.090 1.00 . A A . 35 ARG CA 1 1
3 6693 1 1 35 ARG CB C -14.888 4.331 -17.508 1.00 . A A . 35 ARG CB 1 1
3 6694 1 1 35 ARG CD C -12.715 5.501 -17.984 1.00 . A A . 35 ARG CD 1 1
3 6695 1 1 35 ARG CG C -14.216 5.487 -18.230 1.00 . A A . 35 ARG CG 1 1
3 6696 1 1 35 ARG CZ C -10.638 5.658 -19.288 1.00 . A A . 35 ARG CZ 1 1
3 6697 1 1 35 ARG H H -16.207 6.513 -16.770 1.00 . A A . 35 ARG H 1 1
3 6698 1 1 35 ARG HA H -15.804 3.792 -15.649 1.00 . A A . 35 ARG HA 1 1
3 6699 1 1 35 ARG HB2 H -14.181 3.503 -17.450 1.00 . A A . 35 ARG HB2 1 1
3 6700 1 1 35 ARG HB3 H -15.754 4.012 -18.087 1.00 . A A . 35 ARG HB3 1 1
3 6701 1 1 35 ARG HD2 H -12.458 6.393 -17.412 1.00 . A A . 35 ARG HD2 1 1
3 6702 1 1 35 ARG HD3 H -12.446 4.618 -17.405 1.00 . A A . 35 ARG HD3 1 1
3 6703 1 1 35 ARG HE H -12.458 5.368 -20.096 1.00 . A A . 35 ARG HE 1 1
3 6704 1 1 35 ARG HG2 H -14.398 5.389 -19.301 1.00 . A A . 35 ARG HG2 1 1
3 6705 1 1 35 ARG HG3 H -14.645 6.425 -17.879 1.00 . A A . 35 ARG HG3 1 1
3 6706 1 1 35 ARG HH11 H -10.407 5.845 -17.280 1.00 . A A . 35 ARG HH11 1 1
3 6707 1 1 35 ARG HH12 H -8.937 5.954 -18.221 1.00 . A A . 35 ARG HH12 1 1
3 6708 1 1 35 ARG HH21 H -10.546 5.511 -21.311 1.00 . A A . 35 ARG HH21 1 1
3 6709 1 1 35 ARG HH22 H -9.015 5.765 -20.503 1.00 . A A . 35 ARG HH22 1 1
3 6710 1 1 35 ARG N N -16.332 5.748 -16.123 1.00 . A A . 35 ARG N 1 1
3 6711 1 1 35 ARG NE N -11.954 5.499 -19.230 1.00 . A A . 35 ARG NE 1 1
3 6712 1 1 35 ARG NH1 N -9.938 5.833 -18.175 1.00 . A A . 35 ARG NH1 1 1
3 6713 1 1 35 ARG NH2 N -10.017 5.644 -20.461 1.00 . A A . 35 ARG NH2 1 1
3 6714 1 1 35 ARG O O -13.281 4.245 -14.938 1.00 . A A . 35 ARG O 1 1
3 6715 1 1 36 ASN C C -13.416 7.017 -12.591 1.00 . A A . 36 ASN C 1 1
3 6716 1 1 36 ASN CA C -12.984 6.852 -14.045 1.00 . A A . 36 ASN CA 1 1
3 6717 1 1 36 ASN CB C -12.489 8.190 -14.597 1.00 . A A . 36 ASN CB 1 1
3 6718 1 1 36 ASN CG C -13.349 9.355 -14.146 1.00 . A A . 36 ASN CG 1 1
3 6719 1 1 36 ASN H H -14.820 6.976 -15.140 1.00 . A A . 36 ASN H 1 1
3 6720 1 1 36 ASN HA H -12.164 6.136 -14.084 1.00 . A A . 36 ASN HA 1 1
3 6721 1 1 36 ASN HB2 H -11.468 8.355 -14.252 1.00 . A A . 36 ASN HB2 1 1
3 6722 1 1 36 ASN HB3 H -12.493 8.147 -15.686 1.00 . A A . 36 ASN HB3 1 1
3 6723 1 1 36 ASN HD21 H -14.810 8.827 -15.454 1.00 . A A . 36 ASN HD21 1 1
3 6724 1 1 36 ASN HD22 H -15.143 10.243 -14.483 1.00 . A A . 36 ASN HD22 1 1
3 6725 1 1 36 ASN N N -14.084 6.345 -14.859 1.00 . A A . 36 ASN N 1 1
3 6726 1 1 36 ASN ND2 N -14.528 9.486 -14.742 1.00 . A A . 36 ASN ND2 1 1
3 6727 1 1 36 ASN O O -12.689 7.586 -11.778 1.00 . A A . 36 ASN O 1 1
3 6728 1 1 36 ASN OD1 O -12.956 10.129 -13.273 1.00 . A A . 36 ASN OD1 1 1
3 6729 1 1 37 GLY C C -15.870 7.906 -10.674 1.00 . A A . 37 GLY C 1 1
3 6730 1 1 37 GLY CA C -15.113 6.616 -10.915 1.00 . A A . 37 GLY CA 1 1
3 6731 1 1 37 GLY H H -15.160 6.056 -12.979 1.00 . A A . 37 GLY H 1 1
3 6732 1 1 37 GLY HA2 H -15.777 5.774 -10.722 1.00 . A A . 37 GLY HA2 1 1
3 6733 1 1 37 GLY HA3 H -14.272 6.570 -10.222 1.00 . A A . 37 GLY HA3 1 1
3 6734 1 1 37 GLY N N -14.604 6.514 -12.271 1.00 . A A . 37 GLY N 1 1
3 6735 1 1 37 GLY O O -17.054 7.886 -10.336 1.00 . A A . 37 GLY O 1 1
3 6736 1 1 38 VAL C C -14.794 11.462 -10.863 1.00 . A A . 38 VAL C 1 1
3 6737 1 1 38 VAL CA C -15.803 10.339 -10.647 1.00 . A A . 38 VAL CA 1 1
3 6738 1 1 38 VAL CB C -16.402 10.466 -9.234 1.00 . A A . 38 VAL CB 1 1
3 6739 1 1 38 VAL CG1 C -15.380 10.062 -8.182 1.00 . A A . 38 VAL CG1 1 1
3 6740 1 1 38 VAL CG2 C -16.897 11.884 -8.991 1.00 . A A . 38 VAL CG2 1 1
3 6741 1 1 38 VAL H H -14.218 8.983 -11.128 1.00 . A A . 38 VAL H 1 1
3 6742 1 1 38 VAL HA H -16.607 10.456 -11.374 1.00 . A A . 38 VAL HA 1 1
3 6743 1 1 38 VAL HB H -17.254 9.790 -9.161 1.00 . A A . 38 VAL HB 1 1
3 6744 1 1 38 VAL HG11 H -14.951 9.095 -8.445 1.00 . A A . 38 VAL HG11 1 1
3 6745 1 1 38 VAL HG12 H -14.589 10.811 -8.138 1.00 . A A . 38 VAL HG12 1 1
3 6746 1 1 38 VAL HG13 H -15.868 9.991 -7.210 1.00 . A A . 38 VAL HG13 1 1
3 6747 1 1 38 VAL HG21 H -17.532 11.901 -8.106 1.00 . A A . 38 VAL HG21 1 1
3 6748 1 1 38 VAL HG22 H -16.044 12.545 -8.839 1.00 . A A . 38 VAL HG22 1 1
3 6749 1 1 38 VAL HG23 H -17.469 12.222 -9.855 1.00 . A A . 38 VAL HG23 1 1
3 6750 1 1 38 VAL N N -15.187 9.033 -10.849 1.00 . A A . 38 VAL N 1 1
3 6751 1 1 38 VAL O O -13.644 11.368 -10.433 1.00 . A A . 38 VAL O 1 1
3 6752 1 1 39 ASP C C -14.628 14.793 -10.805 1.00 . A A . 39 ASP C 1 1
3 6753 1 1 39 ASP CA C -14.368 13.667 -11.801 1.00 . A A . 39 ASP CA 1 1
3 6754 1 1 39 ASP CB C -14.586 14.171 -13.228 1.00 . A A . 39 ASP CB 1 1
3 6755 1 1 39 ASP CG C -13.314 14.708 -13.853 1.00 . A A . 39 ASP CG 1 1
3 6756 1 1 39 ASP H H -16.188 12.539 -11.858 1.00 . A A . 39 ASP H 1 1
3 6757 1 1 39 ASP HA H -13.330 13.349 -11.700 1.00 . A A . 39 ASP HA 1 1
3 6758 1 1 39 ASP HB2 H -14.954 13.345 -13.838 1.00 . A A . 39 ASP HB2 1 1
3 6759 1 1 39 ASP HB3 H -15.336 14.962 -13.214 1.00 . A A . 39 ASP HB3 1 1
3 6760 1 1 39 ASP N N -15.232 12.523 -11.530 1.00 . A A . 39 ASP N 1 1
3 6761 1 1 39 ASP O O -15.634 15.496 -10.896 1.00 . A A . 39 ASP O 1 1
3 6762 1 1 39 ASP OD1 O -12.367 13.917 -14.045 1.00 . A A . 39 ASP OD1 1 1
3 6763 1 1 39 ASP OD2 O -13.264 15.921 -14.149 1.00 . A A . 39 ASP OD2 1 1
3 6764 1 1 40 VAL C C -13.951 17.378 -9.481 1.00 . A A . 40 VAL C 1 1
3 6765 1 1 40 VAL CA C -13.844 15.998 -8.841 1.00 . A A . 40 VAL CA 1 1
3 6766 1 1 40 VAL CB C -12.649 15.987 -7.869 1.00 . A A . 40 VAL CB 1 1
3 6767 1 1 40 VAL CG1 C -12.826 17.049 -6.794 1.00 . A A . 40 VAL CG1 1 1
3 6768 1 1 40 VAL CG2 C -12.483 14.609 -7.247 1.00 . A A . 40 VAL CG2 1 1
3 6769 1 1 40 VAL H H -12.909 14.348 -9.833 1.00 . A A . 40 VAL H 1 1
3 6770 1 1 40 VAL HA H -14.754 15.812 -8.271 1.00 . A A . 40 VAL HA 1 1
3 6771 1 1 40 VAL HB H -11.746 16.219 -8.434 1.00 . A A . 40 VAL HB 1 1
3 6772 1 1 40 VAL HG11 H -13.359 17.903 -7.210 1.00 . A A . 40 VAL HG11 1 1
3 6773 1 1 40 VAL HG12 H -13.397 16.633 -5.964 1.00 . A A . 40 VAL HG12 1 1
3 6774 1 1 40 VAL HG13 H -11.847 17.370 -6.436 1.00 . A A . 40 VAL HG13 1 1
3 6775 1 1 40 VAL HG21 H -13.064 13.881 -7.813 1.00 . A A . 40 VAL HG21 1 1
3 6776 1 1 40 VAL HG22 H -11.430 14.327 -7.266 1.00 . A A . 40 VAL HG22 1 1
3 6777 1 1 40 VAL HG23 H -12.834 14.631 -6.215 1.00 . A A . 40 VAL HG23 1 1
3 6778 1 1 40 VAL N N -13.713 14.958 -9.854 1.00 . A A . 40 VAL N 1 1
3 6779 1 1 40 VAL O O -14.671 18.246 -8.991 1.00 . A A . 40 VAL O 1 1
3 6780 1 1 41 ASN C C -14.661 19.220 -11.711 1.00 . A A . 41 ASN C 1 1
3 6781 1 1 41 ASN CA C -13.243 18.847 -11.288 1.00 . A A . 41 ASN CA 1 1
3 6782 1 1 41 ASN CB C -12.332 18.782 -12.517 1.00 . A A . 41 ASN CB 1 1
3 6783 1 1 41 ASN CG C -10.879 19.049 -12.175 1.00 . A A . 41 ASN CG 1 1
3 6784 1 1 41 ASN H H -12.657 16.818 -10.933 1.00 . A A . 41 ASN H 1 1
3 6785 1 1 41 ASN HA H -12.867 19.620 -10.618 1.00 . A A . 41 ASN HA 1 1
3 6786 1 1 41 ASN HB2 H -12.411 17.789 -12.959 1.00 . A A . 41 ASN HB2 1 1
3 6787 1 1 41 ASN HB3 H -12.666 19.522 -13.245 1.00 . A A . 41 ASN HB3 1 1
3 6788 1 1 41 ASN HD21 H -10.947 17.680 -10.675 1.00 . A A . 41 ASN HD21 1 1
3 6789 1 1 41 ASN HD22 H -9.408 18.482 -10.894 1.00 . A A . 41 ASN HD22 1 1
3 6790 1 1 41 ASN N N -13.229 17.572 -10.580 1.00 . A A . 41 ASN N 1 1
3 6791 1 1 41 ASN ND2 N -10.371 18.348 -11.167 1.00 . A A . 41 ASN ND2 1 1
3 6792 1 1 41 ASN O O -15.110 20.344 -11.492 1.00 . A A . 41 ASN O 1 1
3 6793 1 1 41 ASN OD1 O -10.223 19.874 -12.808 1.00 . A A . 41 ASN OD1 1 1
3 6794 1 1 42 ALA C C -17.709 18.425 -11.605 1.00 . A A . 42 ALA C 1 1
3 6795 1 1 42 ALA CA C -16.728 18.493 -12.770 1.00 . A A . 42 ALA CA 1 1
3 6796 1 1 42 ALA CB C -17.106 17.479 -13.840 1.00 . A A . 42 ALA CB 1 1
3 6797 1 1 42 ALA H H -14.934 17.363 -12.473 1.00 . A A . 42 ALA H 1 1
3 6798 1 1 42 ALA HA H -16.784 19.490 -13.208 1.00 . A A . 42 ALA HA 1 1
3 6799 1 1 42 ALA HB1 H -17.047 17.947 -14.822 1.00 . A A . 42 ALA HB1 1 1
3 6800 1 1 42 ALA HB2 H -16.417 16.634 -13.799 1.00 . A A . 42 ALA HB2 1 1
3 6801 1 1 42 ALA HB3 H -18.122 17.127 -13.665 1.00 . A A . 42 ALA HB3 1 1
3 6802 1 1 42 ALA N N -15.360 18.266 -12.320 1.00 . A A . 42 ALA N 1 1
3 6803 1 1 42 ALA O O -18.693 19.162 -11.566 1.00 . A A . 42 ALA O 1 1
3 6804 1 1 43 PHE C C -18.297 18.631 -8.634 1.00 . A A . 43 PHE C 1 1
3 6805 1 1 43 PHE CA C -18.294 17.369 -9.491 1.00 . A A . 43 PHE CA 1 1
3 6806 1 1 43 PHE CB C -17.831 16.173 -8.656 1.00 . A A . 43 PHE CB 1 1
3 6807 1 1 43 PHE CD1 C -20.030 16.401 -7.469 1.00 . A A . 43 PHE CD1 1 1
3 6808 1 1 43 PHE CD2 C -18.406 14.908 -6.567 1.00 . A A . 43 PHE CD2 1 1
3 6809 1 1 43 PHE CE1 C -20.900 16.078 -6.445 1.00 . A A . 43 PHE CE1 1 1
3 6810 1 1 43 PHE CE2 C -19.271 14.581 -5.540 1.00 . A A . 43 PHE CE2 1 1
3 6811 1 1 43 PHE CG C -18.775 15.821 -7.542 1.00 . A A . 43 PHE CG 1 1
3 6812 1 1 43 PHE CZ C -20.520 15.166 -5.479 1.00 . A A . 43 PHE CZ 1 1
3 6813 1 1 43 PHE H H -16.609 16.959 -10.746 1.00 . A A . 43 PHE H 1 1
3 6814 1 1 43 PHE HA H -19.311 17.180 -9.834 1.00 . A A . 43 PHE HA 1 1
3 6815 1 1 43 PHE HB2 H -17.722 15.308 -9.311 1.00 . A A . 43 PHE HB2 1 1
3 6816 1 1 43 PHE HB3 H -16.859 16.410 -8.223 1.00 . A A . 43 PHE HB3 1 1
3 6817 1 1 43 PHE HD1 H -20.333 17.115 -8.221 1.00 . A A . 43 PHE HD1 1 1
3 6818 1 1 43 PHE HD2 H -17.430 14.447 -6.609 1.00 . A A . 43 PHE HD2 1 1
3 6819 1 1 43 PHE HE1 H -21.876 16.538 -6.399 1.00 . A A . 43 PHE HE1 1 1
3 6820 1 1 43 PHE HE2 H -18.971 13.868 -4.786 1.00 . A A . 43 PHE HE2 1 1
3 6821 1 1 43 PHE HZ H -21.199 14.912 -4.678 1.00 . A A . 43 PHE HZ 1 1
3 6822 1 1 43 PHE N N -17.434 17.535 -10.657 1.00 . A A . 43 PHE N 1 1
3 6823 1 1 43 PHE O O -19.353 19.183 -8.322 1.00 . A A . 43 PHE O 1 1
3 6824 1 1 44 THR C C -17.380 21.530 -8.208 1.00 . A A . 44 THR C 1 1
3 6825 1 1 44 THR CA C -16.970 20.282 -7.434 1.00 . A A . 44 THR CA 1 1
3 6826 1 1 44 THR CB C -15.525 20.455 -6.929 1.00 . A A . 44 THR CB 1 1
3 6827 1 1 44 THR CG2 C -14.623 20.974 -8.039 1.00 . A A . 44 THR CG2 1 1
3 6828 1 1 44 THR H H -16.275 18.590 -8.544 1.00 . A A . 44 THR H 1 1
3 6829 1 1 44 THR HA H -17.626 20.182 -6.570 1.00 . A A . 44 THR HA 1 1
3 6830 1 1 44 THR HB H -15.151 19.487 -6.597 1.00 . A A . 44 THR HB 1 1
3 6831 1 1 44 THR HG1 H -15.751 22.240 -6.121 1.00 . A A . 44 THR HG1 1 1
3 6832 1 1 44 THR HG21 H -13.581 20.892 -7.729 1.00 . A A . 44 THR HG21 1 1
3 6833 1 1 44 THR HG22 H -14.860 22.019 -8.241 1.00 . A A . 44 THR HG22 1 1
3 6834 1 1 44 THR HG23 H -14.781 20.384 -8.942 1.00 . A A . 44 THR HG23 1 1
3 6835 1 1 44 THR N N -17.106 19.086 -8.255 1.00 . A A . 44 THR N 1 1
3 6836 1 1 44 THR O O -17.838 22.511 -7.623 1.00 . A A . 44 THR O 1 1
3 6837 1 1 44 THR OG1 O -15.499 21.363 -5.822 1.00 . A A . 44 THR OG1 1 1
3 6838 1 1 45 SER C C -19.045 22.947 -10.259 1.00 . A A . 45 SER C 1 1
3 6839 1 1 45 SER CA C -17.561 22.615 -10.379 1.00 . A A . 45 SER CA 1 1
3 6840 1 1 45 SER CB C -17.210 22.308 -11.836 1.00 . A A . 45 SER CB 1 1
3 6841 1 1 45 SER H H -16.833 20.649 -9.945 1.00 . A A . 45 SER H 1 1
3 6842 1 1 45 SER HA H -16.984 23.483 -10.059 1.00 . A A . 45 SER HA 1 1
3 6843 1 1 45 SER HB2 H -17.284 21.233 -12.001 1.00 . A A . 45 SER HB2 1 1
3 6844 1 1 45 SER HB3 H -17.916 22.820 -12.490 1.00 . A A . 45 SER HB3 1 1
3 6845 1 1 45 SER HG H -15.914 23.649 -12.433 1.00 . A A . 45 SER HG 1 1
3 6846 1 1 45 SER N N -17.212 21.486 -9.525 1.00 . A A . 45 SER N 1 1
3 6847 1 1 45 SER O O -19.434 24.115 -10.265 1.00 . A A . 45 SER O 1 1
3 6848 1 1 45 SER OG O -15.895 22.734 -12.146 1.00 . A A . 45 SER OG 1 1
3 6849 1 1 46 GLY C C -21.704 22.629 -8.665 1.00 . A A . 46 GLY C 1 1
3 6850 1 1 46 GLY CA C -21.303 22.112 -10.032 1.00 . A A . 46 GLY CA 1 1
3 6851 1 1 46 GLY H H -19.496 20.972 -10.150 1.00 . A A . 46 GLY H 1 1
3 6852 1 1 46 GLY HA2 H -21.617 22.835 -10.785 1.00 . A A . 46 GLY HA2 1 1
3 6853 1 1 46 GLY HA3 H -21.810 21.165 -10.216 1.00 . A A . 46 GLY HA3 1 1
3 6854 1 1 46 GLY N N -19.870 21.910 -10.151 1.00 . A A . 46 GLY N 1 1
3 6855 1 1 46 GLY O O -22.621 23.442 -8.545 1.00 . A A . 46 GLY O 1 1
3 6856 1 1 47 LEU C C -20.958 24.043 -6.057 1.00 . A A . 47 LEU C 1 1
3 6857 1 1 47 LEU CA C -21.308 22.574 -6.263 1.00 . A A . 47 LEU CA 1 1
3 6858 1 1 47 LEU CB C -20.533 21.708 -5.268 1.00 . A A . 47 LEU CB 1 1
3 6859 1 1 47 LEU CD1 C -19.938 19.459 -4.334 1.00 . A A . 47 LEU CD1 1 1
3 6860 1 1 47 LEU CD2 C -22.311 19.973 -4.935 1.00 . A A . 47 LEU CD2 1 1
3 6861 1 1 47 LEU CG C -20.851 20.213 -5.289 1.00 . A A . 47 LEU CG 1 1
3 6862 1 1 47 LEU H H -20.276 21.489 -7.795 1.00 . A A . 47 LEU H 1 1
3 6863 1 1 47 LEU HA H -22.375 22.442 -6.079 1.00 . A A . 47 LEU HA 1 1
3 6864 1 1 47 LEU HB2 H -19.470 21.826 -5.482 1.00 . A A . 47 LEU HB2 1 1
3 6865 1 1 47 LEU HB3 H -20.724 22.085 -4.264 1.00 . A A . 47 LEU HB3 1 1
3 6866 1 1 47 LEU HD11 H -18.898 19.643 -4.604 1.00 . A A . 47 LEU HD11 1 1
3 6867 1 1 47 LEU HD12 H -20.146 18.391 -4.400 1.00 . A A . 47 LEU HD12 1 1
3 6868 1 1 47 LEU HD13 H -20.116 19.802 -3.315 1.00 . A A . 47 LEU HD13 1 1
3 6869 1 1 47 LEU HD21 H -22.949 20.520 -5.629 1.00 . A A . 47 LEU HD21 1 1
3 6870 1 1 47 LEU HD22 H -22.500 20.319 -3.919 1.00 . A A . 47 LEU HD22 1 1
3 6871 1 1 47 LEU HD23 H -22.531 18.908 -5.003 1.00 . A A . 47 LEU HD23 1 1
3 6872 1 1 47 LEU HG H -20.677 19.839 -6.298 1.00 . A A . 47 LEU HG 1 1
3 6873 1 1 47 LEU N N -21.018 22.155 -7.631 1.00 . A A . 47 LEU N 1 1
3 6874 1 1 47 LEU O O -21.672 24.772 -5.367 1.00 . A A . 47 LEU O 1 1
3 6875 1 1 48 ARG C C -20.484 26.818 -7.047 1.00 . A A . 48 ARG C 1 1
3 6876 1 1 48 ARG CA C -19.410 25.858 -6.545 1.00 . A A . 48 ARG CA 1 1
3 6877 1 1 48 ARG CB C -18.115 26.067 -7.332 1.00 . A A . 48 ARG CB 1 1
3 6878 1 1 48 ARG CD C -15.901 24.888 -7.170 1.00 . A A . 48 ARG CD 1 1
3 6879 1 1 48 ARG CG C -16.858 25.863 -6.502 1.00 . A A . 48 ARG CG 1 1
3 6880 1 1 48 ARG CZ C -13.807 26.178 -7.193 1.00 . A A . 48 ARG CZ 1 1
3 6881 1 1 48 ARG H H -19.311 23.827 -7.214 1.00 . A A . 48 ARG H 1 1
3 6882 1 1 48 ARG HA H -19.216 26.073 -5.494 1.00 . A A . 48 ARG HA 1 1
3 6883 1 1 48 ARG HB2 H -18.097 25.371 -8.171 1.00 . A A . 48 ARG HB2 1 1
3 6884 1 1 48 ARG HB3 H -18.109 27.085 -7.721 1.00 . A A . 48 ARG HB3 1 1
3 6885 1 1 48 ARG HD2 H -15.491 24.222 -6.411 1.00 . A A . 48 ARG HD2 1 1
3 6886 1 1 48 ARG HD3 H -16.450 24.298 -7.904 1.00 . A A . 48 ARG HD3 1 1
3 6887 1 1 48 ARG HE H -14.792 25.593 -8.849 1.00 . A A . 48 ARG HE 1 1
3 6888 1 1 48 ARG HG2 H -16.357 26.823 -6.377 1.00 . A A . 48 ARG HG2 1 1
3 6889 1 1 48 ARG HG3 H -17.137 25.476 -5.522 1.00 . A A . 48 ARG HG3 1 1
3 6890 1 1 48 ARG HH11 H -14.513 25.719 -5.347 1.00 . A A . 48 ARG HH11 1 1
3 6891 1 1 48 ARG HH12 H -13.024 26.635 -5.378 1.00 . A A . 48 ARG HH12 1 1
3 6892 1 1 48 ARG HH21 H -12.859 26.782 -8.883 1.00 . A A . 48 ARG HH21 1 1
3 6893 1 1 48 ARG HH22 H -12.087 27.238 -7.381 1.00 . A A . 48 ARG HH22 1 1
3 6894 1 1 48 ARG N N -19.855 24.474 -6.661 1.00 . A A . 48 ARG N 1 1
3 6895 1 1 48 ARG NE N -14.800 25.575 -7.839 1.00 . A A . 48 ARG NE 1 1
3 6896 1 1 48 ARG NH1 N -13.779 26.177 -5.868 1.00 . A A . 48 ARG NH1 1 1
3 6897 1 1 48 ARG NH2 N -12.841 26.781 -7.873 1.00 . A A . 48 ARG NH2 1 1
3 6898 1 1 48 ARG O O -20.714 27.872 -6.455 1.00 . A A . 48 ARG O 1 1
3 6899 1 1 49 ALA C C -23.458 27.218 -7.882 1.00 . A A . 49 ALA C 1 1
3 6900 1 1 49 ALA CA C -22.188 27.273 -8.724 1.00 . A A . 49 ALA CA 1 1
3 6901 1 1 49 ALA CB C -22.479 26.832 -10.150 1.00 . A A . 49 ALA CB 1 1
3 6902 1 1 49 ALA H H -20.901 25.569 -8.584 1.00 . A A . 49 ALA H 1 1
3 6903 1 1 49 ALA HA H -21.838 28.305 -8.749 1.00 . A A . 49 ALA HA 1 1
3 6904 1 1 49 ALA HB1 H -23.266 27.458 -10.572 1.00 . A A . 49 ALA HB1 1 1
3 6905 1 1 49 ALA HB2 H -22.805 25.791 -10.149 1.00 . A A . 49 ALA HB2 1 1
3 6906 1 1 49 ALA HB3 H -21.576 26.928 -10.752 1.00 . A A . 49 ALA HB3 1 1
3 6907 1 1 49 ALA N N -21.138 26.446 -8.143 1.00 . A A . 49 ALA N 1 1
3 6908 1 1 49 ALA O O -24.215 28.188 -7.816 1.00 . A A . 49 ALA O 1 1
3 6909 1 1 50 THR C C -24.723 26.639 -5.078 1.00 . A A . 50 THR C 1 1
3 6910 1 1 50 THR CA C -24.868 25.897 -6.401 1.00 . A A . 50 THR CA 1 1
3 6911 1 1 50 THR CB C -25.130 24.406 -6.116 1.00 . A A . 50 THR CB 1 1
3 6912 1 1 50 THR CG2 C -26.514 24.205 -5.517 1.00 . A A . 50 THR CG2 1 1
3 6913 1 1 50 THR H H -23.030 25.319 -7.332 1.00 . A A . 50 THR H 1 1
3 6914 1 1 50 THR HA H -25.730 26.303 -6.930 1.00 . A A . 50 THR HA 1 1
3 6915 1 1 50 THR HB H -24.386 24.050 -5.405 1.00 . A A . 50 THR HB 1 1
3 6916 1 1 50 THR HG1 H -24.614 22.795 -7.129 1.00 . A A . 50 THR HG1 1 1
3 6917 1 1 50 THR HG21 H -26.858 25.139 -5.073 1.00 . A A . 50 THR HG21 1 1
3 6918 1 1 50 THR HG22 H -27.208 23.899 -6.300 1.00 . A A . 50 THR HG22 1 1
3 6919 1 1 50 THR HG23 H -26.469 23.432 -4.750 1.00 . A A . 50 THR HG23 1 1
3 6920 1 1 50 THR N N -23.689 26.078 -7.238 1.00 . A A . 50 THR N 1 1
3 6921 1 1 50 THR O O -25.671 27.259 -4.595 1.00 . A A . 50 THR O 1 1
3 6922 1 1 50 THR OG1 O -25.012 23.647 -7.324 1.00 . A A . 50 THR OG1 1 1
3 6923 1 1 51 LEU C C -23.352 28.754 -3.378 1.00 . A A . 51 LEU C 1 1
3 6924 1 1 51 LEU CA C -23.261 27.239 -3.226 1.00 . A A . 51 LEU CA 1 1
3 6925 1 1 51 LEU CB C -21.877 26.849 -2.707 1.00 . A A . 51 LEU CB 1 1
3 6926 1 1 51 LEU CD1 C -21.847 28.371 -0.715 1.00 . A A . 51 LEU CD1 1 1
3 6927 1 1 51 LEU CD2 C -22.651 26.015 -0.474 1.00 . A A . 51 LEU CD2 1 1
3 6928 1 1 51 LEU CG C -21.679 26.937 -1.193 1.00 . A A . 51 LEU CG 1 1
3 6929 1 1 51 LEU H H -22.793 26.048 -4.943 1.00 . A A . 51 LEU H 1 1
3 6930 1 1 51 LEU HA H -24.008 26.918 -2.500 1.00 . A A . 51 LEU HA 1 1
3 6931 1 1 51 LEU HB2 H -21.686 25.819 -3.008 1.00 . A A . 51 LEU HB2 1 1
3 6932 1 1 51 LEU HB3 H -21.137 27.490 -3.187 1.00 . A A . 51 LEU HB3 1 1
3 6933 1 1 51 LEU HD11 H -21.175 28.556 0.123 1.00 . A A . 51 LEU HD11 1 1
3 6934 1 1 51 LEU HD12 H -21.608 29.055 -1.529 1.00 . A A . 51 LEU HD12 1 1
3 6935 1 1 51 LEU HD13 H -22.877 28.530 -0.397 1.00 . A A . 51 LEU HD13 1 1
3 6936 1 1 51 LEU HD21 H -22.503 26.099 0.603 1.00 . A A . 51 LEU HD21 1 1
3 6937 1 1 51 LEU HD22 H -22.474 24.986 -0.786 1.00 . A A . 51 LEU HD22 1 1
3 6938 1 1 51 LEU HD23 H -23.674 26.299 -0.723 1.00 . A A . 51 LEU HD23 1 1
3 6939 1 1 51 LEU HG H -20.664 26.614 -0.961 1.00 . A A . 51 LEU HG 1 1
3 6940 1 1 51 LEU N N -23.531 26.573 -4.496 1.00 . A A . 51 LEU N 1 1
3 6941 1 1 51 LEU O O -23.899 29.442 -2.516 1.00 . A A . 51 LEU O 1 1
3 6942 1 1 52 SER C C -24.259 31.193 -4.970 1.00 . A A . 52 SER C 1 1
3 6943 1 1 52 SER CA C -22.833 30.702 -4.743 1.00 . A A . 52 SER CA 1 1
3 6944 1 1 52 SER CB C -21.967 31.029 -5.962 1.00 . A A . 52 SER CB 1 1
3 6945 1 1 52 SER H H -22.381 28.649 -5.151 1.00 . A A . 52 SER H 1 1
3 6946 1 1 52 SER HA H -22.421 31.219 -3.876 1.00 . A A . 52 SER HA 1 1
3 6947 1 1 52 SER HB2 H -21.140 30.321 -6.012 1.00 . A A . 52 SER HB2 1 1
3 6948 1 1 52 SER HB3 H -22.571 30.938 -6.865 1.00 . A A . 52 SER HB3 1 1
3 6949 1 1 52 SER HG H -20.910 32.525 -6.654 1.00 . A A . 52 SER HG 1 1
3 6950 1 1 52 SER N N -22.814 29.267 -4.480 1.00 . A A . 52 SER N 1 1
3 6951 1 1 52 SER O O -24.649 32.249 -4.474 1.00 . A A . 52 SER O 1 1
3 6952 1 1 52 SER OG O -21.448 32.344 -5.880 1.00 . A A . 52 SER OG 1 1
3 6953 1 1 53 ASN C C -27.260 30.777 -4.748 1.00 . A A . 53 ASN C 1 1
3 6954 1 1 53 ASN CA C -26.415 30.775 -6.019 1.00 . A A . 53 ASN CA 1 1
3 6955 1 1 53 ASN CB C -27.009 29.800 -7.038 1.00 . A A . 53 ASN CB 1 1
3 6956 1 1 53 ASN CG C -26.912 30.319 -8.459 1.00 . A A . 53 ASN CG 1 1
3 6957 1 1 53 ASN H H -24.652 29.562 -6.102 1.00 . A A . 53 ASN H 1 1
3 6958 1 1 53 ASN HA H -26.431 31.777 -6.447 1.00 . A A . 53 ASN HA 1 1
3 6959 1 1 53 ASN HB2 H -26.470 28.855 -6.973 1.00 . A A . 53 ASN HB2 1 1
3 6960 1 1 53 ASN HB3 H -28.058 29.628 -6.794 1.00 . A A . 53 ASN HB3 1 1
3 6961 1 1 53 ASN HD21 H -24.968 30.833 -8.174 1.00 . A A . 53 ASN HD21 1 1
3 6962 1 1 53 ASN HD22 H -25.613 31.176 -9.764 1.00 . A A . 53 ASN HD22 1 1
3 6963 1 1 53 ASN N N -25.032 30.418 -5.724 1.00 . A A . 53 ASN N 1 1
3 6964 1 1 53 ASN ND2 N -25.737 30.816 -8.828 1.00 . A A . 53 ASN ND2 1 1
3 6965 1 1 53 ASN O O -28.053 31.690 -4.518 1.00 . A A . 53 ASN O 1 1
3 6966 1 1 53 ASN OD1 O -27.882 30.274 -9.215 1.00 . A A . 53 ASN OD1 1 1
3 6967 1 1 54 LEU C C -27.354 30.666 -1.661 1.00 . A A . 54 LEU C 1 1
3 6968 1 1 54 LEU CA C -27.826 29.631 -2.676 1.00 . A A . 54 LEU CA 1 1
3 6969 1 1 54 LEU CB C -27.669 28.223 -2.097 1.00 . A A . 54 LEU CB 1 1
3 6970 1 1 54 LEU CD1 C -27.824 25.767 -2.572 1.00 . A A . 54 LEU CD1 1 1
3 6971 1 1 54 LEU CD2 C -29.910 27.110 -2.250 1.00 . A A . 54 LEU CD2 1 1
3 6972 1 1 54 LEU CG C -28.482 27.122 -2.778 1.00 . A A . 54 LEU CG 1 1
3 6973 1 1 54 LEU H H -26.415 29.030 -4.171 1.00 . A A . 54 LEU H 1 1
3 6974 1 1 54 LEU HA H -28.882 29.804 -2.884 1.00 . A A . 54 LEU HA 1 1
3 6975 1 1 54 LEU HB2 H -26.616 27.950 -2.166 1.00 . A A . 54 LEU HB2 1 1
3 6976 1 1 54 LEU HB3 H -27.947 28.253 -1.044 1.00 . A A . 54 LEU HB3 1 1
3 6977 1 1 54 LEU HD11 H -26.804 25.796 -2.956 1.00 . A A . 54 LEU HD11 1 1
3 6978 1 1 54 LEU HD12 H -27.806 25.530 -1.508 1.00 . A A . 54 LEU HD12 1 1
3 6979 1 1 54 LEU HD13 H -28.391 25.003 -3.105 1.00 . A A . 54 LEU HD13 1 1
3 6980 1 1 54 LEU HD21 H -29.897 27.194 -1.163 1.00 . A A . 54 LEU HD21 1 1
3 6981 1 1 54 LEU HD22 H -30.460 27.950 -2.673 1.00 . A A . 54 LEU HD22 1 1
3 6982 1 1 54 LEU HD23 H -30.395 26.177 -2.537 1.00 . A A . 54 LEU HD23 1 1
3 6983 1 1 54 LEU HG H -28.514 27.329 -3.847 1.00 . A A . 54 LEU HG 1 1
3 6984 1 1 54 LEU N N -27.082 29.748 -3.925 1.00 . A A . 54 LEU N 1 1
3 6985 1 1 54 LEU O O -28.142 31.176 -0.867 1.00 . A A . 54 LEU O 1 1
3 6986 1 1 55 GLY C C -26.052 33.343 -1.009 1.00 . A A . 55 GLY C 1 1
3 6987 1 1 55 GLY CA C -25.506 31.949 -0.775 1.00 . A A . 55 GLY CA 1 1
3 6988 1 1 55 GLY H H -25.457 30.523 -2.369 1.00 . A A . 55 GLY H 1 1
3 6989 1 1 55 GLY HA2 H -25.748 31.645 0.244 1.00 . A A . 55 GLY HA2 1 1
3 6990 1 1 55 GLY HA3 H -24.422 31.969 -0.890 1.00 . A A . 55 GLY HA3 1 1
3 6991 1 1 55 GLY N N -26.060 30.973 -1.695 1.00 . A A . 55 GLY N 1 1
3 6992 1 1 55 GLY O O -25.844 34.244 -0.194 1.00 . A A . 55 GLY O 1 1
3 6993 1 1 56 ASP C C -28.776 34.666 -2.918 1.00 . A A . 56 ASP C 1 1
3 6994 1 1 56 ASP CA C -27.328 34.819 -2.463 1.00 . A A . 56 ASP CA 1 1
3 6995 1 1 56 ASP CB C -26.505 35.496 -3.560 1.00 . A A . 56 ASP CB 1 1
3 6996 1 1 56 ASP CG C -26.425 37.000 -3.381 1.00 . A A . 56 ASP CG 1 1
3 6997 1 1 56 ASP H H -26.884 32.745 -2.753 1.00 . A A . 56 ASP H 1 1
3 6998 1 1 56 ASP HA H -27.308 35.451 -1.575 1.00 . A A . 56 ASP HA 1 1
3 6999 1 1 56 ASP HB2 H -25.495 35.088 -3.542 1.00 . A A . 56 ASP HB2 1 1
3 7000 1 1 56 ASP HB3 H -26.958 35.279 -4.528 1.00 . A A . 56 ASP HB3 1 1
3 7001 1 1 56 ASP N N -26.750 33.524 -2.124 1.00 . A A . 56 ASP N 1 1
3 7002 1 1 56 ASP O O -29.342 35.569 -3.535 1.00 . A A . 56 ASP O 1 1
3 7003 1 1 56 ASP OD1 O -26.223 37.449 -2.233 1.00 . A A . 56 ASP OD1 1 1
3 7004 1 1 56 ASP OD2 O -26.566 37.726 -4.387 1.00 . A A . 56 ASP OD2 1 1
3 7005 1 1 57 SER C C -31.721 33.807 -1.953 1.00 . A A . 57 SER C 1 1
3 7006 1 1 57 SER CA C -30.751 33.246 -2.988 1.00 . A A . 57 SER CA 1 1
3 7007 1 1 57 SER CB C -30.971 31.739 -3.146 1.00 . A A . 57 SER CB 1 1
3 7008 1 1 57 SER H H -28.852 32.819 -2.095 1.00 . A A . 57 SER H 1 1
3 7009 1 1 57 SER HA H -30.948 33.727 -3.946 1.00 . A A . 57 SER HA 1 1
3 7010 1 1 57 SER HB2 H -30.042 31.278 -3.482 1.00 . A A . 57 SER HB2 1 1
3 7011 1 1 57 SER HB3 H -31.253 31.316 -2.182 1.00 . A A . 57 SER HB3 1 1
3 7012 1 1 57 SER HG H -31.933 30.552 -4.370 1.00 . A A . 57 SER HG 1 1
3 7013 1 1 57 SER N N -29.370 33.519 -2.607 1.00 . A A . 57 SER N 1 1
3 7014 1 1 57 SER O O -32.885 34.067 -2.253 1.00 . A A . 57 SER O 1 1
3 7015 1 1 57 SER OG O -31.991 31.469 -4.091 1.00 . A A . 57 SER OG 1 1
3 7016 1 1 58 GLY C C -31.857 33.799 1.648 1.00 . A A . 58 GLY C 1 1
3 7017 1 1 58 GLY CA C -32.066 34.521 0.332 1.00 . A A . 58 GLY CA 1 1
3 7018 1 1 58 GLY H H -30.266 33.761 -0.540 1.00 . A A . 58 GLY H 1 1
3 7019 1 1 58 GLY HA2 H -31.838 35.578 0.468 1.00 . A A . 58 GLY HA2 1 1
3 7020 1 1 58 GLY HA3 H -33.111 34.419 0.039 1.00 . A A . 58 GLY HA3 1 1
3 7021 1 1 58 GLY N N -31.231 33.991 -0.731 1.00 . A A . 58 GLY N 1 1
3 7022 1 1 58 GLY O O -32.403 34.198 2.676 1.00 . A A . 58 GLY O 1 1
3 7023 1 1 59 MET C C -29.488 32.403 3.470 1.00 . A A . 59 MET C 1 1
3 7024 1 1 59 MET CA C -30.789 31.951 2.816 1.00 . A A . 59 MET CA 1 1
3 7025 1 1 59 MET CB C -30.710 30.461 2.475 1.00 . A A . 59 MET CB 1 1
3 7026 1 1 59 MET CE C -30.928 27.713 1.133 1.00 . A A . 59 MET CE 1 1
3 7027 1 1 59 MET CG C -29.602 30.120 1.493 1.00 . A A . 59 MET CG 1 1
3 7028 1 1 59 MET H H -30.650 32.453 0.738 1.00 . A A . 59 MET H 1 1
3 7029 1 1 59 MET HA H -31.604 32.102 3.524 1.00 . A A . 59 MET HA 1 1
3 7030 1 1 59 MET HB2 H -30.537 29.905 3.396 1.00 . A A . 59 MET HB2 1 1
3 7031 1 1 59 MET HB3 H -31.664 30.147 2.050 1.00 . A A . 59 MET HB3 1 1
3 7032 1 1 59 MET HE1 H -31.586 28.526 0.829 1.00 . A A . 59 MET HE1 1 1
3 7033 1 1 59 MET HE2 H -31.301 27.270 2.057 1.00 . A A . 59 MET HE2 1 1
3 7034 1 1 59 MET HE3 H -30.902 26.954 0.351 1.00 . A A . 59 MET HE3 1 1
3 7035 1 1 59 MET HG2 H -29.884 30.479 0.503 1.00 . A A . 59 MET HG2 1 1
3 7036 1 1 59 MET HG3 H -28.690 30.628 1.806 1.00 . A A . 59 MET HG3 1 1
3 7037 1 1 59 MET N N -31.067 32.731 1.615 1.00 . A A . 59 MET N 1 1
3 7038 1 1 59 MET O O -28.937 33.447 3.119 1.00 . A A . 59 MET O 1 1
3 7039 1 1 59 MET SD S -29.275 28.349 1.401 1.00 . A A . 59 MET SD 1 1
3 7040 1 1 60 SER C C -26.579 31.205 4.504 1.00 . A A . 60 SER C 1 1
3 7041 1 1 60 SER CA C -27.767 31.935 5.125 1.00 . A A . 60 SER CA 1 1
3 7042 1 1 60 SER CB C -27.888 31.566 6.605 1.00 . A A . 60 SER CB 1 1
3 7043 1 1 60 SER H H -29.498 30.767 4.660 1.00 . A A . 60 SER H 1 1
3 7044 1 1 60 SER HA H -27.593 33.008 5.049 1.00 . A A . 60 SER HA 1 1
3 7045 1 1 60 SER HB2 H -27.710 32.454 7.212 1.00 . A A . 60 SER HB2 1 1
3 7046 1 1 60 SER HB3 H -28.895 31.195 6.798 1.00 . A A . 60 SER HB3 1 1
3 7047 1 1 60 SER HG H -27.234 30.129 7.766 1.00 . A A . 60 SER HG 1 1
3 7048 1 1 60 SER N N -29.001 31.613 4.420 1.00 . A A . 60 SER N 1 1
3 7049 1 1 60 SER O O -26.733 30.230 3.767 1.00 . A A . 60 SER O 1 1
3 7050 1 1 60 SER OG O -26.950 30.564 6.959 1.00 . A A . 60 SER OG 1 1
3 7051 1 1 61 PRO C C -23.841 29.727 4.893 1.00 . A A . 61 PRO C 1 1
3 7052 1 1 61 PRO CA C -24.127 31.097 4.288 1.00 . A A . 61 PRO CA 1 1
3 7053 1 1 61 PRO CB C -23.052 32.103 4.707 1.00 . A A . 61 PRO CB 1 1
3 7054 1 1 61 PRO CD C -25.106 32.847 5.676 1.00 . A A . 61 PRO CD 1 1
3 7055 1 1 61 PRO CG C -23.621 32.790 5.901 1.00 . A A . 61 PRO CG 1 1
3 7056 1 1 61 PRO HA H -24.171 31.026 3.201 1.00 . A A . 61 PRO HA 1 1
3 7057 1 1 61 PRO HB2 H -22.125 31.590 4.965 1.00 . A A . 61 PRO HB2 1 1
3 7058 1 1 61 PRO HB3 H -22.875 32.821 3.907 1.00 . A A . 61 PRO HB3 1 1
3 7059 1 1 61 PRO HD2 H -25.639 32.739 6.621 1.00 . A A . 61 PRO HD2 1 1
3 7060 1 1 61 PRO HD3 H -25.390 33.776 5.183 1.00 . A A . 61 PRO HD3 1 1
3 7061 1 1 61 PRO HG2 H -23.402 32.217 6.802 1.00 . A A . 61 PRO HG2 1 1
3 7062 1 1 61 PRO HG3 H -23.213 33.796 5.989 1.00 . A A . 61 PRO HG3 1 1
3 7063 1 1 61 PRO N N -25.365 31.688 4.805 1.00 . A A . 61 PRO N 1 1
3 7064 1 1 61 PRO O O -22.924 29.029 4.464 1.00 . A A . 61 PRO O 1 1
3 7065 1 1 62 ASN C C -25.466 27.042 6.028 1.00 . A A . 62 ASN C 1 1
3 7066 1 1 62 ASN CA C -24.462 28.063 6.556 1.00 . A A . 62 ASN CA 1 1
3 7067 1 1 62 ASN CB C -24.627 28.220 8.069 1.00 . A A . 62 ASN CB 1 1
3 7068 1 1 62 ASN CG C -24.523 26.897 8.803 1.00 . A A . 62 ASN CG 1 1
3 7069 1 1 62 ASN H H -25.367 29.970 6.199 1.00 . A A . 62 ASN H 1 1
3 7070 1 1 62 ASN HA H -23.455 27.697 6.353 1.00 . A A . 62 ASN HA 1 1
3 7071 1 1 62 ASN HB2 H -23.855 28.894 8.442 1.00 . A A . 62 ASN HB2 1 1
3 7072 1 1 62 ASN HB3 H -25.605 28.656 8.271 1.00 . A A . 62 ASN HB3 1 1
3 7073 1 1 62 ASN HD21 H -22.562 26.737 8.303 1.00 . A A . 62 ASN HD21 1 1
3 7074 1 1 62 ASN HD22 H -23.206 25.421 9.259 1.00 . A A . 62 ASN HD22 1 1
3 7075 1 1 62 ASN N N -24.631 29.350 5.892 1.00 . A A . 62 ASN N 1 1
3 7076 1 1 62 ASN ND2 N -23.335 26.304 8.787 1.00 . A A . 62 ASN ND2 1 1
3 7077 1 1 62 ASN O O -25.168 25.851 5.944 1.00 . A A . 62 ASN O 1 1
3 7078 1 1 62 ASN OD1 O -25.499 26.415 9.377 1.00 . A A . 62 ASN OD1 1 1
3 7079 1 1 63 GLU C C -27.370 26.183 3.736 1.00 . A A . 63 GLU C 1 1
3 7080 1 1 63 GLU CA C -27.701 26.646 5.151 1.00 . A A . 63 GLU CA 1 1
3 7081 1 1 63 GLU CB C -29.050 27.370 5.160 1.00 . A A . 63 GLU CB 1 1
3 7082 1 1 63 GLU CD C -29.016 27.498 7.683 1.00 . A A . 63 GLU CD 1 1
3 7083 1 1 63 GLU CG C -29.264 28.243 6.386 1.00 . A A . 63 GLU CG 1 1
3 7084 1 1 63 GLU H H -26.838 28.507 5.764 1.00 . A A . 63 GLU H 1 1
3 7085 1 1 63 GLU HA H -27.774 25.770 5.795 1.00 . A A . 63 GLU HA 1 1
3 7086 1 1 63 GLU HB2 H -29.119 27.993 4.269 1.00 . A A . 63 GLU HB2 1 1
3 7087 1 1 63 GLU HB3 H -29.842 26.622 5.128 1.00 . A A . 63 GLU HB3 1 1
3 7088 1 1 63 GLU HG2 H -28.580 29.090 6.335 1.00 . A A . 63 GLU HG2 1 1
3 7089 1 1 63 GLU HG3 H -30.288 28.614 6.381 1.00 . A A . 63 GLU HG3 1 1
3 7090 1 1 63 GLU N N -26.655 27.518 5.671 1.00 . A A . 63 GLU N 1 1
3 7091 1 1 63 GLU O O -27.667 25.051 3.356 1.00 . A A . 63 GLU O 1 1
3 7092 1 1 63 GLU OE1 O -29.919 26.755 8.123 1.00 . A A . 63 GLU OE1 1 1
3 7093 1 1 63 GLU OE2 O -27.920 27.658 8.258 1.00 . A A . 63 GLU OE2 1 1
3 7094 1 1 64 ALA C C -25.362 25.616 1.543 1.00 . A A . 64 ALA C 1 1
3 7095 1 1 64 ALA CA C -26.379 26.751 1.586 1.00 . A A . 64 ALA CA 1 1
3 7096 1 1 64 ALA CB C -25.826 27.985 0.891 1.00 . A A . 64 ALA CB 1 1
3 7097 1 1 64 ALA H H -26.538 27.983 3.330 1.00 . A A . 64 ALA H 1 1
3 7098 1 1 64 ALA HA H -27.274 26.429 1.053 1.00 . A A . 64 ALA HA 1 1
3 7099 1 1 64 ALA HB1 H -25.040 28.426 1.503 1.00 . A A . 64 ALA HB1 1 1
3 7100 1 1 64 ALA HB2 H -25.416 27.702 -0.079 1.00 . A A . 64 ALA HB2 1 1
3 7101 1 1 64 ALA HB3 H -26.627 28.711 0.748 1.00 . A A . 64 ALA HB3 1 1
3 7102 1 1 64 ALA N N -26.753 27.068 2.959 1.00 . A A . 64 ALA N 1 1
3 7103 1 1 64 ALA O O -25.325 24.837 0.590 1.00 . A A . 64 ALA O 1 1
3 7104 1 1 65 LYS C C -24.153 23.113 2.810 1.00 . A A . 65 LYS C 1 1
3 7105 1 1 65 LYS CA C -23.515 24.490 2.661 1.00 . A A . 65 LYS CA 1 1
3 7106 1 1 65 LYS CB C -22.575 24.759 3.838 1.00 . A A . 65 LYS CB 1 1
3 7107 1 1 65 LYS CD C -21.342 26.687 2.801 1.00 . A A . 65 LYS CD 1 1
3 7108 1 1 65 LYS CE C -20.196 27.578 3.253 1.00 . A A . 65 LYS CE 1 1
3 7109 1 1 65 LYS CG C -22.181 26.219 3.980 1.00 . A A . 65 LYS CG 1 1
3 7110 1 1 65 LYS H H -24.615 26.199 3.330 1.00 . A A . 65 LYS H 1 1
3 7111 1 1 65 LYS HA H -22.931 24.504 1.740 1.00 . A A . 65 LYS HA 1 1
3 7112 1 1 65 LYS HB2 H -23.074 24.446 4.755 1.00 . A A . 65 LYS HB2 1 1
3 7113 1 1 65 LYS HB3 H -21.672 24.162 3.709 1.00 . A A . 65 LYS HB3 1 1
3 7114 1 1 65 LYS HD2 H -20.937 25.817 2.284 1.00 . A A . 65 LYS HD2 1 1
3 7115 1 1 65 LYS HD3 H -21.978 27.247 2.115 1.00 . A A . 65 LYS HD3 1 1
3 7116 1 1 65 LYS HE2 H -20.528 28.177 4.100 1.00 . A A . 65 LYS HE2 1 1
3 7117 1 1 65 LYS HE3 H -19.360 26.951 3.565 1.00 . A A . 65 LYS HE3 1 1
3 7118 1 1 65 LYS HG2 H -23.082 26.828 4.041 1.00 . A A . 65 LYS HG2 1 1
3 7119 1 1 65 LYS HG3 H -21.603 26.342 4.896 1.00 . A A . 65 LYS HG3 1 1
3 7120 1 1 65 LYS HZ1 H -18.981 29.063 2.504 1.00 . A A . 65 LYS HZ1 1 1
3 7121 1 1 65 LYS HZ2 H -19.426 27.943 1.378 1.00 . A A . 65 LYS HZ2 1 1
3 7122 1 1 65 LYS HZ3 H -20.508 29.081 1.880 1.00 . A A . 65 LYS HZ3 1 1
3 7123 1 1 65 LYS N N -24.535 25.529 2.579 1.00 . A A . 65 LYS N 1 1
3 7124 1 1 65 LYS NZ N -19.741 28.489 2.166 1.00 . A A . 65 LYS NZ 1 1
3 7125 1 1 65 LYS O O -23.651 22.123 2.277 1.00 . A A . 65 LYS O 1 1
3 7126 1 1 66 VAL C C -27.033 21.574 2.684 1.00 . A A . 66 VAL C 1 1
3 7127 1 1 66 VAL CA C -25.973 21.800 3.756 1.00 . A A . 66 VAL CA 1 1
3 7128 1 1 66 VAL CB C -26.644 21.767 5.142 1.00 . A A . 66 VAL CB 1 1
3 7129 1 1 66 VAL CG1 C -27.685 22.870 5.257 1.00 . A A . 66 VAL CG1 1 1
3 7130 1 1 66 VAL CG2 C -27.268 20.404 5.398 1.00 . A A . 66 VAL CG2 1 1
3 7131 1 1 66 VAL H H -25.627 23.903 3.950 1.00 . A A . 66 VAL H 1 1
3 7132 1 1 66 VAL HA H -25.251 20.985 3.703 1.00 . A A . 66 VAL HA 1 1
3 7133 1 1 66 VAL HB H -25.877 21.940 5.897 1.00 . A A . 66 VAL HB 1 1
3 7134 1 1 66 VAL HG11 H -28.339 22.665 6.105 1.00 . A A . 66 VAL HG11 1 1
3 7135 1 1 66 VAL HG12 H -28.277 22.908 4.343 1.00 . A A . 66 VAL HG12 1 1
3 7136 1 1 66 VAL HG13 H -27.185 23.827 5.407 1.00 . A A . 66 VAL HG13 1 1
3 7137 1 1 66 VAL HG21 H -26.505 19.632 5.310 1.00 . A A . 66 VAL HG21 1 1
3 7138 1 1 66 VAL HG22 H -28.056 20.222 4.667 1.00 . A A . 66 VAL HG22 1 1
3 7139 1 1 66 VAL HG23 H -27.693 20.382 6.402 1.00 . A A . 66 VAL HG23 1 1
3 7140 1 1 66 VAL N N -25.265 23.055 3.538 1.00 . A A . 66 VAL N 1 1
3 7141 1 1 66 VAL O O -27.320 20.438 2.309 1.00 . A A . 66 VAL O 1 1
3 7142 1 1 67 GLU C C -28.070 22.036 -0.137 1.00 . A A . 67 GLU C 1 1
3 7143 1 1 67 GLU CA C -28.644 22.587 1.165 1.00 . A A . 67 GLU CA 1 1
3 7144 1 1 67 GLU CB C -29.259 23.967 0.921 1.00 . A A . 67 GLU CB 1 1
3 7145 1 1 67 GLU CD C -31.653 24.445 1.568 1.00 . A A . 67 GLU CD 1 1
3 7146 1 1 67 GLU CG C -30.206 24.414 2.021 1.00 . A A . 67 GLU CG 1 1
3 7147 1 1 67 GLU H H -27.334 23.571 2.544 1.00 . A A . 67 GLU H 1 1
3 7148 1 1 67 GLU HA H -29.429 21.914 1.510 1.00 . A A . 67 GLU HA 1 1
3 7149 1 1 67 GLU HB2 H -28.455 24.698 0.832 1.00 . A A . 67 GLU HB2 1 1
3 7150 1 1 67 GLU HB3 H -29.811 23.937 -0.018 1.00 . A A . 67 GLU HB3 1 1
3 7151 1 1 67 GLU HG2 H -30.118 23.723 2.860 1.00 . A A . 67 GLU HG2 1 1
3 7152 1 1 67 GLU HG3 H -29.918 25.411 2.353 1.00 . A A . 67 GLU HG3 1 1
3 7153 1 1 67 GLU N N -27.613 22.666 2.194 1.00 . A A . 67 GLU N 1 1
3 7154 1 1 67 GLU O O -28.722 21.258 -0.835 1.00 . A A . 67 GLU O 1 1
3 7155 1 1 67 GLU OE1 O -32.066 23.523 0.835 1.00 . A A . 67 GLU OE1 1 1
3 7156 1 1 67 GLU OE2 O -32.373 25.392 1.948 1.00 . A A . 67 GLU OE2 1 1
3 7157 1 1 68 VAL C C -26.060 20.471 -1.701 1.00 . A A . 68 VAL C 1 1
3 7158 1 1 68 VAL CA C -26.185 21.990 -1.676 1.00 . A A . 68 VAL CA 1 1
3 7159 1 1 68 VAL CB C -24.782 22.612 -1.815 1.00 . A A . 68 VAL CB 1 1
3 7160 1 1 68 VAL CG1 C -24.883 24.063 -2.256 1.00 . A A . 68 VAL CG1 1 1
3 7161 1 1 68 VAL CG2 C -24.015 22.495 -0.507 1.00 . A A . 68 VAL CG2 1 1
3 7162 1 1 68 VAL H H -26.363 23.081 0.158 1.00 . A A . 68 VAL H 1 1
3 7163 1 1 68 VAL HA H -26.786 22.301 -2.530 1.00 . A A . 68 VAL HA 1 1
3 7164 1 1 68 VAL HB H -24.238 22.059 -2.581 1.00 . A A . 68 VAL HB 1 1
3 7165 1 1 68 VAL HG11 H -25.639 24.155 -3.036 1.00 . A A . 68 VAL HG11 1 1
3 7166 1 1 68 VAL HG12 H -25.163 24.683 -1.405 1.00 . A A . 68 VAL HG12 1 1
3 7167 1 1 68 VAL HG13 H -23.919 24.393 -2.644 1.00 . A A . 68 VAL HG13 1 1
3 7168 1 1 68 VAL HG21 H -23.348 21.634 -0.552 1.00 . A A . 68 VAL HG21 1 1
3 7169 1 1 68 VAL HG22 H -23.429 23.400 -0.348 1.00 . A A . 68 VAL HG22 1 1
3 7170 1 1 68 VAL HG23 H -24.718 22.368 0.316 1.00 . A A . 68 VAL HG23 1 1
3 7171 1 1 68 VAL N N -26.847 22.443 -0.457 1.00 . A A . 68 VAL N 1 1
3 7172 1 1 68 VAL O O -26.196 19.843 -2.751 1.00 . A A . 68 VAL O 1 1
3 7173 1 1 69 LEU C C -26.882 17.724 -0.990 1.00 . A A . 69 LEU C 1 1
3 7174 1 1 69 LEU CA C -25.659 18.437 -0.424 1.00 . A A . 69 LEU CA 1 1
3 7175 1 1 69 LEU CB C -25.452 18.037 1.038 1.00 . A A . 69 LEU CB 1 1
3 7176 1 1 69 LEU CD1 C -24.209 18.304 3.198 1.00 . A A . 69 LEU CD1 1 1
3 7177 1 1 69 LEU CD2 C -22.952 17.865 1.081 1.00 . A A . 69 LEU CD2 1 1
3 7178 1 1 69 LEU CG C -24.168 18.542 1.696 1.00 . A A . 69 LEU CG 1 1
3 7179 1 1 69 LEU H H -25.702 20.456 0.291 1.00 . A A . 69 LEU H 1 1
3 7180 1 1 69 LEU HA H -24.783 18.130 -0.996 1.00 . A A . 69 LEU HA 1 1
3 7181 1 1 69 LEU HB2 H -26.295 18.423 1.612 1.00 . A A . 69 LEU HB2 1 1
3 7182 1 1 69 LEU HB3 H -25.465 16.949 1.101 1.00 . A A . 69 LEU HB3 1 1
3 7183 1 1 69 LEU HD11 H -23.256 18.596 3.639 1.00 . A A . 69 LEU HD11 1 1
3 7184 1 1 69 LEU HD12 H -25.010 18.898 3.637 1.00 . A A . 69 LEU HD12 1 1
3 7185 1 1 69 LEU HD13 H -24.392 17.247 3.393 1.00 . A A . 69 LEU HD13 1 1
3 7186 1 1 69 LEU HD21 H -22.939 18.047 0.006 1.00 . A A . 69 LEU HD21 1 1
3 7187 1 1 69 LEU HD22 H -23.000 16.792 1.267 1.00 . A A . 69 LEU HD22 1 1
3 7188 1 1 69 LEU HD23 H -22.045 18.271 1.528 1.00 . A A . 69 LEU HD23 1 1
3 7189 1 1 69 LEU HG H -24.090 19.615 1.520 1.00 . A A . 69 LEU HG 1 1
3 7190 1 1 69 LEU N N -25.802 19.885 -0.537 1.00 . A A . 69 LEU N 1 1
3 7191 1 1 69 LEU O O -26.761 16.701 -1.665 1.00 . A A . 69 LEU O 1 1
3 7192 1 1 70 LEU C C -29.463 17.905 -2.699 1.00 . A A . 70 LEU C 1 1
3 7193 1 1 70 LEU CA C -29.307 17.689 -1.197 1.00 . A A . 70 LEU CA 1 1
3 7194 1 1 70 LEU CB C -30.499 18.299 -0.457 1.00 . A A . 70 LEU CB 1 1
3 7195 1 1 70 LEU CD1 C -30.963 18.296 2.007 1.00 . A A . 70 LEU CD1 1 1
3 7196 1 1 70 LEU CD2 C -32.477 17.055 0.450 1.00 . A A . 70 LEU CD2 1 1
3 7197 1 1 70 LEU CG C -31.044 17.489 0.720 1.00 . A A . 70 LEU CG 1 1
3 7198 1 1 70 LEU H H -28.094 19.112 -0.154 1.00 . A A . 70 LEU H 1 1
3 7199 1 1 70 LEU HA H -29.288 16.617 -1.001 1.00 . A A . 70 LEU HA 1 1
3 7200 1 1 70 LEU HB2 H -30.192 19.273 -0.077 1.00 . A A . 70 LEU HB2 1 1
3 7201 1 1 70 LEU HB3 H -31.307 18.449 -1.173 1.00 . A A . 70 LEU HB3 1 1
3 7202 1 1 70 LEU HD11 H -29.930 18.597 2.183 1.00 . A A . 70 LEU HD11 1 1
3 7203 1 1 70 LEU HD12 H -31.590 19.183 1.919 1.00 . A A . 70 LEU HD12 1 1
3 7204 1 1 70 LEU HD13 H -31.311 17.686 2.840 1.00 . A A . 70 LEU HD13 1 1
3 7205 1 1 70 LEU HD21 H -32.515 16.479 -0.475 1.00 . A A . 70 LEU HD21 1 1
3 7206 1 1 70 LEU HD22 H -33.112 17.936 0.354 1.00 . A A . 70 LEU HD22 1 1
3 7207 1 1 70 LEU HD23 H -32.833 16.439 1.276 1.00 . A A . 70 LEU HD23 1 1
3 7208 1 1 70 LEU HG H -30.430 16.595 0.836 1.00 . A A . 70 LEU HG 1 1
3 7209 1 1 70 LEU N N -28.060 18.272 -0.714 1.00 . A A . 70 LEU N 1 1
3 7210 1 1 70 LEU O O -29.906 17.013 -3.421 1.00 . A A . 70 LEU O 1 1
3 7211 1 1 71 GLU C C -28.299 18.513 -5.414 1.00 . A A . 71 GLU C 1 1
3 7212 1 1 71 GLU CA C -29.192 19.427 -4.579 1.00 . A A . 71 GLU CA 1 1
3 7213 1 1 71 GLU CB C -28.803 20.889 -4.811 1.00 . A A . 71 GLU CB 1 1
3 7214 1 1 71 GLU CD C -26.792 21.065 -6.329 1.00 . A A . 71 GLU CD 1 1
3 7215 1 1 71 GLU CG C -28.300 21.169 -6.217 1.00 . A A . 71 GLU CG 1 1
3 7216 1 1 71 GLU H H -28.738 19.786 -2.517 1.00 . A A . 71 GLU H 1 1
3 7217 1 1 71 GLU HA H -30.225 19.288 -4.897 1.00 . A A . 71 GLU HA 1 1
3 7218 1 1 71 GLU HB2 H -29.672 21.517 -4.617 1.00 . A A . 71 GLU HB2 1 1
3 7219 1 1 71 GLU HB3 H -28.015 21.152 -4.104 1.00 . A A . 71 GLU HB3 1 1
3 7220 1 1 71 GLU HG2 H -28.751 20.448 -6.899 1.00 . A A . 71 GLU HG2 1 1
3 7221 1 1 71 GLU HG3 H -28.608 22.173 -6.509 1.00 . A A . 71 GLU HG3 1 1
3 7222 1 1 71 GLU N N -29.094 19.095 -3.162 1.00 . A A . 71 GLU N 1 1
3 7223 1 1 71 GLU O O -28.641 18.157 -6.541 1.00 . A A . 71 GLU O 1 1
3 7224 1 1 71 GLU OE1 O -26.148 20.670 -5.334 1.00 . A A . 71 GLU OE1 1 1
3 7225 1 1 71 GLU OE2 O -26.254 21.380 -7.412 1.00 . A A . 71 GLU OE2 1 1
3 7226 1 1 72 ALA C C -26.756 15.845 -5.644 1.00 . A A . 72 ALA C 1 1
3 7227 1 1 72 ALA CA C -26.214 17.266 -5.544 1.00 . A A . 72 ALA CA 1 1
3 7228 1 1 72 ALA CB C -24.869 17.271 -4.831 1.00 . A A . 72 ALA CB 1 1
3 7229 1 1 72 ALA H H -26.930 18.468 -3.924 1.00 . A A . 72 ALA H 1 1
3 7230 1 1 72 ALA HA H -26.068 17.650 -6.554 1.00 . A A . 72 ALA HA 1 1
3 7231 1 1 72 ALA HB1 H -24.494 18.292 -4.766 1.00 . A A . 72 ALA HB1 1 1
3 7232 1 1 72 ALA HB2 H -24.160 16.659 -5.390 1.00 . A A . 72 ALA HB2 1 1
3 7233 1 1 72 ALA HB3 H -24.988 16.863 -3.827 1.00 . A A . 72 ALA HB3 1 1
3 7234 1 1 72 ALA N N -27.154 18.139 -4.852 1.00 . A A . 72 ALA N 1 1
3 7235 1 1 72 ALA O O -26.490 15.136 -6.616 1.00 . A A . 72 ALA O 1 1
3 7236 1 1 73 LEU C C -29.233 13.975 -5.622 1.00 . A A . 73 LEU C 1 1
3 7237 1 1 73 LEU CA C -28.097 14.096 -4.611 1.00 . A A . 73 LEU CA 1 1
3 7238 1 1 73 LEU CB C -28.611 13.767 -3.209 1.00 . A A . 73 LEU CB 1 1
3 7239 1 1 73 LEU CD1 C -28.605 12.298 -1.177 1.00 . A A . 73 LEU CD1 1 1
3 7240 1 1 73 LEU CD2 C -27.810 11.397 -3.372 1.00 . A A . 73 LEU CD2 1 1
3 7241 1 1 73 LEU CG C -27.895 12.629 -2.481 1.00 . A A . 73 LEU CG 1 1
3 7242 1 1 73 LEU H H -27.699 16.064 -3.868 1.00 . A A . 73 LEU H 1 1
3 7243 1 1 73 LEU HA H -27.322 13.376 -4.874 1.00 . A A . 73 LEU HA 1 1
3 7244 1 1 73 LEU HB2 H -28.513 14.666 -2.599 1.00 . A A . 73 LEU HB2 1 1
3 7245 1 1 73 LEU HB3 H -29.669 13.516 -3.282 1.00 . A A . 73 LEU HB3 1 1
3 7246 1 1 73 LEU HD11 H -29.489 12.928 -1.074 1.00 . A A . 73 LEU HD11 1 1
3 7247 1 1 73 LEU HD12 H -28.905 11.250 -1.183 1.00 . A A . 73 LEU HD12 1 1
3 7248 1 1 73 LEU HD13 H -27.930 12.478 -0.340 1.00 . A A . 73 LEU HD13 1 1
3 7249 1 1 73 LEU HD21 H -27.709 10.506 -2.752 1.00 . A A . 73 LEU HD21 1 1
3 7250 1 1 73 LEU HD22 H -26.944 11.483 -4.028 1.00 . A A . 73 LEU HD22 1 1
3 7251 1 1 73 LEU HD23 H -28.716 11.320 -3.973 1.00 . A A . 73 LEU HD23 1 1
3 7252 1 1 73 LEU HG H -26.882 12.954 -2.247 1.00 . A A . 73 LEU HG 1 1
3 7253 1 1 73 LEU N N -27.517 15.434 -4.636 1.00 . A A . 73 LEU N 1 1
3 7254 1 1 73 LEU O O -29.368 12.959 -6.304 1.00 . A A . 73 LEU O 1 1
3 7255 1 1 74 THR C C -30.697 14.862 -8.084 1.00 . A A . 74 THR C 1 1
3 7256 1 1 74 THR CA C -31.171 15.035 -6.645 1.00 . A A . 74 THR CA 1 1
3 7257 1 1 74 THR CB C -31.976 16.343 -6.534 1.00 . A A . 74 THR CB 1 1
3 7258 1 1 74 THR CG2 C -33.185 16.314 -7.458 1.00 . A A . 74 THR CG2 1 1
3 7259 1 1 74 THR H H -29.884 15.828 -5.131 1.00 . A A . 74 THR H 1 1
3 7260 1 1 74 THR HA H -31.831 14.203 -6.399 1.00 . A A . 74 THR HA 1 1
3 7261 1 1 74 THR HB H -31.334 17.175 -6.823 1.00 . A A . 74 THR HB 1 1
3 7262 1 1 74 THR HG1 H -31.643 16.558 -4.603 1.00 . A A . 74 THR HG1 1 1
3 7263 1 1 74 THR HG21 H -33.365 17.314 -7.853 1.00 . A A . 74 THR HG21 1 1
3 7264 1 1 74 THR HG22 H -34.060 15.981 -6.900 1.00 . A A . 74 THR HG22 1 1
3 7265 1 1 74 THR HG23 H -32.997 15.626 -8.282 1.00 . A A . 74 THR HG23 1 1
3 7266 1 1 74 THR N N -30.047 15.022 -5.717 1.00 . A A . 74 THR N 1 1
3 7267 1 1 74 THR O O -31.344 14.187 -8.883 1.00 . A A . 74 THR O 1 1
3 7268 1 1 74 THR OG1 O -32.407 16.541 -5.184 1.00 . A A . 74 THR OG1 1 1
3 7269 1 1 75 ALA C C -28.681 13.944 -10.115 1.00 . A A . 75 ALA C 1 1
3 7270 1 1 75 ALA CA C -29.002 15.389 -9.749 1.00 . A A . 75 ALA CA 1 1
3 7271 1 1 75 ALA CB C -27.755 16.253 -9.856 1.00 . A A . 75 ALA CB 1 1
3 7272 1 1 75 ALA H H -29.079 16.018 -7.704 1.00 . A A . 75 ALA H 1 1
3 7273 1 1 75 ALA HA H -29.742 15.765 -10.455 1.00 . A A . 75 ALA HA 1 1
3 7274 1 1 75 ALA HB1 H -27.281 16.331 -8.878 1.00 . A A . 75 ALA HB1 1 1
3 7275 1 1 75 ALA HB2 H -28.032 17.248 -10.205 1.00 . A A . 75 ALA HB2 1 1
3 7276 1 1 75 ALA HB3 H -27.059 15.801 -10.563 1.00 . A A . 75 ALA HB3 1 1
3 7277 1 1 75 ALA N N -29.564 15.477 -8.407 1.00 . A A . 75 ALA N 1 1
3 7278 1 1 75 ALA O O -28.847 13.533 -11.264 1.00 . A A . 75 ALA O 1 1
3 7279 1 1 76 ALA C C -29.109 10.888 -9.257 1.00 . A A . 76 ALA C 1 1
3 7280 1 1 76 ALA CA C -27.876 11.778 -9.353 1.00 . A A . 76 ALA CA 1 1
3 7281 1 1 76 ALA CB C -26.820 11.331 -8.351 1.00 . A A . 76 ALA CB 1 1
3 7282 1 1 76 ALA H H -28.103 13.574 -8.211 1.00 . A A . 76 ALA H 1 1
3 7283 1 1 76 ALA HA H -27.460 11.681 -10.356 1.00 . A A . 76 ALA HA 1 1
3 7284 1 1 76 ALA HB1 H -26.573 10.284 -8.527 1.00 . A A . 76 ALA HB1 1 1
3 7285 1 1 76 ALA HB2 H -27.208 11.448 -7.339 1.00 . A A . 76 ALA HB2 1 1
3 7286 1 1 76 ALA HB3 H -25.925 11.941 -8.471 1.00 . A A . 76 ALA HB3 1 1
3 7287 1 1 76 ALA N N -28.219 13.178 -9.133 1.00 . A A . 76 ALA N 1 1
3 7288 1 1 76 ALA O O -29.342 10.037 -10.116 1.00 . A A . 76 ALA O 1 1
3 7289 1 1 77 LEU C C -32.044 10.415 -9.199 1.00 . A A . 77 LEU C 1 1
3 7290 1 1 77 LEU CA C -31.110 10.304 -7.998 1.00 . A A . 77 LEU CA 1 1
3 7291 1 1 77 LEU CB C -31.831 10.769 -6.731 1.00 . A A . 77 LEU CB 1 1
3 7292 1 1 77 LEU CD1 C -31.959 10.951 -4.235 1.00 . A A . 77 LEU CD1 1 1
3 7293 1 1 77 LEU CD2 C -30.713 9.053 -5.286 1.00 . A A . 77 LEU CD2 1 1
3 7294 1 1 77 LEU CG C -31.098 10.520 -5.413 1.00 . A A . 77 LEU CG 1 1
3 7295 1 1 77 LEU H H -29.654 11.804 -7.537 1.00 . A A . 77 LEU H 1 1
3 7296 1 1 77 LEU HA H -30.828 9.258 -7.873 1.00 . A A . 77 LEU HA 1 1
3 7297 1 1 77 LEU HB2 H -32.002 11.842 -6.820 1.00 . A A . 77 LEU HB2 1 1
3 7298 1 1 77 LEU HB3 H -32.799 10.270 -6.685 1.00 . A A . 77 LEU HB3 1 1
3 7299 1 1 77 LEU HD11 H -32.078 10.114 -3.546 1.00 . A A . 77 LEU HD11 1 1
3 7300 1 1 77 LEU HD12 H -32.937 11.266 -4.597 1.00 . A A . 77 LEU HD12 1 1
3 7301 1 1 77 LEU HD13 H -31.478 11.781 -3.718 1.00 . A A . 77 LEU HD13 1 1
3 7302 1 1 77 LEU HD21 H -30.098 8.763 -6.137 1.00 . A A . 77 LEU HD21 1 1
3 7303 1 1 77 LEU HD22 H -30.151 8.904 -4.364 1.00 . A A . 77 LEU HD22 1 1
3 7304 1 1 77 LEU HD23 H -31.615 8.441 -5.264 1.00 . A A . 77 LEU HD23 1 1
3 7305 1 1 77 LEU HG H -30.186 11.116 -5.408 1.00 . A A . 77 LEU HG 1 1
3 7306 1 1 77 LEU N N -29.899 11.089 -8.207 1.00 . A A . 77 LEU N 1 1
3 7307 1 1 77 LEU O O -32.664 9.433 -9.607 1.00 . A A . 77 LEU O 1 1
3 7308 1 1 78 GLN C C -32.412 11.210 -12.168 1.00 . A A . 78 GLN C 1 1
3 7309 1 1 78 GLN CA C -32.996 11.854 -10.915 1.00 . A A . 78 GLN CA 1 1
3 7310 1 1 78 GLN CB C -33.181 13.356 -11.139 1.00 . A A . 78 GLN CB 1 1
3 7311 1 1 78 GLN CD C -32.199 13.914 -13.398 1.00 . A A . 78 GLN CD 1 1
3 7312 1 1 78 GLN CG C -32.033 14.006 -11.893 1.00 . A A . 78 GLN CG 1 1
3 7313 1 1 78 GLN H H -31.603 12.383 -9.377 1.00 . A A . 78 GLN H 1 1
3 7314 1 1 78 GLN HA H -33.972 11.410 -10.719 1.00 . A A . 78 GLN HA 1 1
3 7315 1 1 78 GLN HB2 H -34.098 13.509 -11.708 1.00 . A A . 78 GLN HB2 1 1
3 7316 1 1 78 GLN HB3 H -33.285 13.844 -10.170 1.00 . A A . 78 GLN HB3 1 1
3 7317 1 1 78 GLN HE21 H -33.812 15.145 -13.331 1.00 . A A . 78 GLN HE21 1 1
3 7318 1 1 78 GLN HE22 H -33.364 14.576 -14.923 1.00 . A A . 78 GLN HE22 1 1
3 7319 1 1 78 GLN HG2 H -31.972 15.056 -11.608 1.00 . A A . 78 GLN HG2 1 1
3 7320 1 1 78 GLN HG3 H -31.105 13.508 -11.613 1.00 . A A . 78 GLN HG3 1 1
3 7321 1 1 78 GLN N N -32.138 11.617 -9.760 1.00 . A A . 78 GLN N 1 1
3 7322 1 1 78 GLN NE2 N -33.205 14.600 -13.926 1.00 . A A . 78 GLN NE2 1 1
3 7323 1 1 78 GLN O O -33.147 10.739 -13.037 1.00 . A A . 78 GLN O 1 1
3 7324 1 1 78 GLN OE1 O -31.430 13.233 -14.078 1.00 . A A . 78 GLN OE1 1 1
3 7325 1 1 79 LEU C C -30.512 9.086 -13.384 1.00 . A A . 79 LEU C 1 1
3 7326 1 1 79 LEU CA C -30.404 10.607 -13.405 1.00 . A A . 79 LEU CA 1 1
3 7327 1 1 79 LEU CB C -28.932 11.026 -13.415 1.00 . A A . 79 LEU CB 1 1
3 7328 1 1 79 LEU CD1 C -28.289 12.476 -15.357 1.00 . A A . 79 LEU CD1 1 1
3 7329 1 1 79 LEU CD2 C -26.825 10.561 -14.690 1.00 . A A . 79 LEU CD2 1 1
3 7330 1 1 79 LEU CG C -28.256 11.066 -14.787 1.00 . A A . 79 LEU CG 1 1
3 7331 1 1 79 LEU H H -30.538 11.597 -11.510 1.00 . A A . 79 LEU H 1 1
3 7332 1 1 79 LEU HA H -30.876 10.976 -14.315 1.00 . A A . 79 LEU HA 1 1
3 7333 1 1 79 LEU HB2 H -28.866 12.023 -12.982 1.00 . A A . 79 LEU HB2 1 1
3 7334 1 1 79 LEU HB3 H -28.376 10.338 -12.779 1.00 . A A . 79 LEU HB3 1 1
3 7335 1 1 79 LEU HD11 H -29.197 12.610 -15.945 1.00 . A A . 79 LEU HD11 1 1
3 7336 1 1 79 LEU HD12 H -27.418 12.631 -15.993 1.00 . A A . 79 LEU HD12 1 1
3 7337 1 1 79 LEU HD13 H -28.275 13.198 -14.540 1.00 . A A . 79 LEU HD13 1 1
3 7338 1 1 79 LEU HD21 H -26.310 11.078 -13.880 1.00 . A A . 79 LEU HD21 1 1
3 7339 1 1 79 LEU HD22 H -26.831 9.489 -14.490 1.00 . A A . 79 LEU HD22 1 1
3 7340 1 1 79 LEU HD23 H -26.308 10.752 -15.630 1.00 . A A . 79 LEU HD23 1 1
3 7341 1 1 79 LEU HG H -28.807 10.411 -15.461 1.00 . A A . 79 LEU HG 1 1
3 7342 1 1 79 LEU N N -31.087 11.194 -12.256 1.00 . A A . 79 LEU N 1 1
3 7343 1 1 79 LEU O O -30.642 8.447 -14.428 1.00 . A A . 79 LEU O 1 1
3 7344 1 1 80 LEU C C -31.822 6.526 -12.680 1.00 . A A . 80 LEU C 1 1
3 7345 1 1 80 LEU CA C -30.551 7.063 -12.029 1.00 . A A . 80 LEU CA 1 1
3 7346 1 1 80 LEU CB C -30.527 6.690 -10.546 1.00 . A A . 80 LEU CB 1 1
3 7347 1 1 80 LEU CD1 C -28.511 5.257 -10.953 1.00 . A A . 80 LEU CD1 1 1
3 7348 1 1 80 LEU CD2 C -28.275 7.423 -9.725 1.00 . A A . 80 LEU CD2 1 1
3 7349 1 1 80 LEU CG C -29.178 6.228 -9.992 1.00 . A A . 80 LEU CG 1 1
3 7350 1 1 80 LEU H H -30.348 9.089 -11.367 1.00 . A A . 80 LEU H 1 1
3 7351 1 1 80 LEU HA H -29.691 6.604 -12.516 1.00 . A A . 80 LEU HA 1 1
3 7352 1 1 80 LEU HB2 H -30.856 7.555 -9.970 1.00 . A A . 80 LEU HB2 1 1
3 7353 1 1 80 LEU HB3 H -31.244 5.884 -10.393 1.00 . A A . 80 LEU HB3 1 1
3 7354 1 1 80 LEU HD11 H -27.781 4.655 -10.412 1.00 . A A . 80 LEU HD11 1 1
3 7355 1 1 80 LEU HD12 H -29.266 4.605 -11.392 1.00 . A A . 80 LEU HD12 1 1
3 7356 1 1 80 LEU HD13 H -28.009 5.815 -11.743 1.00 . A A . 80 LEU HD13 1 1
3 7357 1 1 80 LEU HD21 H -28.840 8.199 -9.208 1.00 . A A . 80 LEU HD21 1 1
3 7358 1 1 80 LEU HD22 H -27.435 7.112 -9.104 1.00 . A A . 80 LEU HD22 1 1
3 7359 1 1 80 LEU HD23 H -27.902 7.816 -10.671 1.00 . A A . 80 LEU HD23 1 1
3 7360 1 1 80 LEU HG H -29.353 5.712 -9.048 1.00 . A A . 80 LEU HG 1 1
3 7361 1 1 80 LEU N N -30.457 8.510 -12.187 1.00 . A A . 80 LEU N 1 1
3 7362 1 1 80 LEU O O -31.826 5.434 -13.248 1.00 . A A . 80 LEU O 1 1
3 7363 1 1 81 SER C C -34.041 6.669 -14.677 1.00 . A A . 81 SER C 1 1
3 7364 1 1 81 SER CA C -34.175 6.903 -13.175 1.00 . A A . 81 SER CA 1 1
3 7365 1 1 81 SER CB C -35.237 7.971 -12.907 1.00 . A A . 81 SER CB 1 1
3 7366 1 1 81 SER H H -32.828 8.189 -12.118 1.00 . A A . 81 SER H 1 1
3 7367 1 1 81 SER HA H -34.493 5.972 -12.706 1.00 . A A . 81 SER HA 1 1
3 7368 1 1 81 SER HB2 H -35.523 7.936 -11.855 1.00 . A A . 81 SER HB2 1 1
3 7369 1 1 81 SER HB3 H -34.820 8.953 -13.132 1.00 . A A . 81 SER HB3 1 1
3 7370 1 1 81 SER HG H -37.036 8.443 -13.522 1.00 . A A . 81 SER HG 1 1
3 7371 1 1 81 SER N N -32.897 7.302 -12.595 1.00 . A A . 81 SER N 1 1
3 7372 1 1 81 SER O O -34.837 5.948 -15.277 1.00 . A A . 81 SER O 1 1
3 7373 1 1 81 SER OG O -36.386 7.762 -13.709 1.00 . A A . 81 SER OG 1 1
3 7374 1 1 82 SER C C -31.512 6.358 -16.975 1.00 . A A . 82 SER C 1 1
3 7375 1 1 82 SER CA C -32.789 7.148 -16.709 1.00 . A A . 82 SER CA 1 1
3 7376 1 1 82 SER CB C -32.697 8.526 -17.366 1.00 . A A . 82 SER CB 1 1
3 7377 1 1 82 SER H H -32.407 7.862 -14.727 1.00 . A A . 82 SER H 1 1
3 7378 1 1 82 SER HA H -33.628 6.609 -17.150 1.00 . A A . 82 SER HA 1 1
3 7379 1 1 82 SER HB2 H -32.637 9.287 -16.588 1.00 . A A . 82 SER HB2 1 1
3 7380 1 1 82 SER HB3 H -31.798 8.570 -17.981 1.00 . A A . 82 SER HB3 1 1
3 7381 1 1 82 SER HG H -33.747 9.651 -18.577 1.00 . A A . 82 SER HG 1 1
3 7382 1 1 82 SER N N -33.028 7.285 -15.277 1.00 . A A . 82 SER N 1 1
3 7383 1 1 82 SER O O -31.082 6.217 -18.119 1.00 . A A . 82 SER O 1 1
3 7384 1 1 82 SER OG O -33.829 8.782 -18.178 1.00 . A A . 82 SER OG 1 1
3 7385 1 1 83 SER C C -29.981 3.575 -16.095 1.00 . A A . 83 SER C 1 1
3 7386 1 1 83 SER CA C -29.678 5.070 -16.024 1.00 . A A . 83 SER CA 1 1
3 7387 1 1 83 SER CB C -28.756 5.358 -14.837 1.00 . A A . 83 SER CB 1 1
3 7388 1 1 83 SER H H -31.314 5.991 -14.995 1.00 . A A . 83 SER H 1 1
3 7389 1 1 83 SER HA H -29.168 5.365 -16.940 1.00 . A A . 83 SER HA 1 1
3 7390 1 1 83 SER HB2 H -29.132 4.838 -13.956 1.00 . A A . 83 SER HB2 1 1
3 7391 1 1 83 SER HB3 H -27.755 4.996 -15.068 1.00 . A A . 83 SER HB3 1 1
3 7392 1 1 83 SER HG H -27.781 7.008 -14.430 1.00 . A A . 83 SER HG 1 1
3 7393 1 1 83 SER N N -30.910 5.843 -15.908 1.00 . A A . 83 SER N 1 1
3 7394 1 1 83 SER O O -31.089 3.170 -16.444 1.00 . A A . 83 SER O 1 1
3 7395 1 1 83 SER OG O -28.695 6.748 -14.567 1.00 . A A . 83 SER OG 1 1
3 7396 1 1 84 THR C C -28.988 0.716 -14.395 1.00 . A A . 84 THR C 1 1
3 7397 1 1 84 THR CA C -29.140 1.312 -15.790 1.00 . A A . 84 THR CA 1 1
3 7398 1 1 84 THR CB C -28.116 0.653 -16.733 1.00 . A A . 84 THR CB 1 1
3 7399 1 1 84 THR CG2 C -27.866 -0.794 -16.335 1.00 . A A . 84 THR CG2 1 1
3 7400 1 1 84 THR H H -28.097 3.156 -15.486 1.00 . A A . 84 THR H 1 1
3 7401 1 1 84 THR HA H -30.141 1.081 -16.155 1.00 . A A . 84 THR HA 1 1
3 7402 1 1 84 THR HB H -27.176 1.202 -16.667 1.00 . A A . 84 THR HB 1 1
3 7403 1 1 84 THR HG1 H -27.886 1.033 -18.653 1.00 . A A . 84 THR HG1 1 1
3 7404 1 1 84 THR HG21 H -27.414 -1.328 -17.171 1.00 . A A . 84 THR HG21 1 1
3 7405 1 1 84 THR HG22 H -27.192 -0.824 -15.479 1.00 . A A . 84 THR HG22 1 1
3 7406 1 1 84 THR HG23 H -28.812 -1.267 -16.070 1.00 . A A . 84 THR HG23 1 1
3 7407 1 1 84 THR N N -28.984 2.761 -15.763 1.00 . A A . 84 THR N 1 1
3 7408 1 1 84 THR O O -29.599 -0.304 -14.074 1.00 . A A . 84 THR O 1 1
3 7409 1 1 84 THR OG1 O -28.586 0.707 -18.083 1.00 . A A . 84 THR OG1 1 1
3 7410 1 1 85 LEU C C -27.902 -0.634 -12.152 1.00 . A A . 85 LEU C 1 1
3 7411 1 1 85 LEU CA C -27.935 0.891 -12.207 1.00 . A A . 85 LEU CA 1 1
3 7412 1 1 85 LEU CB C -29.023 1.423 -11.272 1.00 . A A . 85 LEU CB 1 1
3 7413 1 1 85 LEU CD1 C -31.298 0.922 -10.351 1.00 . A A . 85 LEU CD1 1 1
3 7414 1 1 85 LEU CD2 C -31.071 2.013 -12.590 1.00 . A A . 85 LEU CD2 1 1
3 7415 1 1 85 LEU CG C -30.457 1.020 -11.613 1.00 . A A . 85 LEU CG 1 1
3 7416 1 1 85 LEU H H -27.695 2.189 -13.893 1.00 . A A . 85 LEU H 1 1
3 7417 1 1 85 LEU HA H -26.971 1.272 -11.871 1.00 . A A . 85 LEU HA 1 1
3 7418 1 1 85 LEU HB2 H -28.805 1.060 -10.267 1.00 . A A . 85 LEU HB2 1 1
3 7419 1 1 85 LEU HB3 H -28.965 2.511 -11.263 1.00 . A A . 85 LEU HB3 1 1
3 7420 1 1 85 LEU HD11 H -32.333 1.173 -10.583 1.00 . A A . 85 LEU HD11 1 1
3 7421 1 1 85 LEU HD12 H -31.250 -0.095 -9.961 1.00 . A A . 85 LEU HD12 1 1
3 7422 1 1 85 LEU HD13 H -30.915 1.616 -9.604 1.00 . A A . 85 LEU HD13 1 1
3 7423 1 1 85 LEU HD21 H -31.858 2.577 -12.089 1.00 . A A . 85 LEU HD21 1 1
3 7424 1 1 85 LEU HD22 H -31.493 1.474 -13.438 1.00 . A A . 85 LEU HD22 1 1
3 7425 1 1 85 LEU HD23 H -30.301 2.699 -12.942 1.00 . A A . 85 LEU HD23 1 1
3 7426 1 1 85 LEU HG H -30.435 0.039 -12.089 1.00 . A A . 85 LEU HG 1 1
3 7427 1 1 85 LEU N N -28.169 1.357 -13.570 1.00 . A A . 85 LEU N 1 1
3 7428 1 1 85 LEU O O -28.697 -1.257 -11.451 1.00 . A A . 85 LEU O 1 1
3 7429 1 1 86 GLY C C -25.593 -3.158 -12.221 1.00 . A A . 86 GLY C 1 1
3 7430 1 1 86 GLY CA C -26.851 -2.673 -12.914 1.00 . A A . 86 GLY CA 1 1
3 7431 1 1 86 GLY H H -26.343 -0.666 -13.450 1.00 . A A . 86 GLY H 1 1
3 7432 1 1 86 GLY HA2 H -27.719 -3.108 -12.418 1.00 . A A . 86 GLY HA2 1 1
3 7433 1 1 86 GLY HA3 H -26.830 -3.008 -13.951 1.00 . A A . 86 GLY HA3 1 1
3 7434 1 1 86 GLY N N -26.972 -1.227 -12.894 1.00 . A A . 86 GLY N 1 1
3 7435 1 1 86 GLY O O -24.914 -4.060 -12.711 1.00 . A A . 86 GLY O 1 1
3 7436 1 1 87 ALA C C -23.972 -2.099 -9.046 1.00 . A A . 87 ALA C 1 1
3 7437 1 1 87 ALA CA C -24.098 -2.936 -10.313 1.00 . A A . 87 ALA CA 1 1
3 7438 1 1 87 ALA CB C -22.849 -2.790 -11.171 1.00 . A A . 87 ALA CB 1 1
3 7439 1 1 87 ALA H H -25.880 -1.825 -10.725 1.00 . A A . 87 ALA H 1 1
3 7440 1 1 87 ALA HA H -24.195 -3.982 -10.025 1.00 . A A . 87 ALA HA 1 1
3 7441 1 1 87 ALA HB1 H -22.411 -3.772 -11.347 1.00 . A A . 87 ALA HB1 1 1
3 7442 1 1 87 ALA HB2 H -22.126 -2.158 -10.655 1.00 . A A . 87 ALA HB2 1 1
3 7443 1 1 87 ALA HB3 H -23.114 -2.334 -12.125 1.00 . A A . 87 ALA HB3 1 1
3 7444 1 1 87 ALA N N -25.281 -2.559 -11.076 1.00 . A A . 87 ALA N 1 1
3 7445 1 1 87 ALA O O -24.918 -1.428 -8.636 1.00 . A A . 87 ALA O 1 1
3 7446 1 1 88 VAL C C -21.078 -0.995 -7.092 1.00 . A A . 88 VAL C 1 1
3 7447 1 1 88 VAL CA C -22.546 -1.388 -7.205 1.00 . A A . 88 VAL CA 1 1
3 7448 1 1 88 VAL CB C -22.947 -2.196 -5.955 1.00 . A A . 88 VAL CB 1 1
3 7449 1 1 88 VAL CG1 C -22.180 -3.508 -5.898 1.00 . A A . 88 VAL CG1 1 1
3 7450 1 1 88 VAL CG2 C -22.713 -1.376 -4.694 1.00 . A A . 88 VAL CG2 1 1
3 7451 1 1 88 VAL H H -22.058 -2.716 -8.812 1.00 . A A . 88 VAL H 1 1
3 7452 1 1 88 VAL HA H -23.145 -0.479 -7.234 1.00 . A A . 88 VAL HA 1 1
3 7453 1 1 88 VAL HB H -24.010 -2.424 -6.022 1.00 . A A . 88 VAL HB 1 1
3 7454 1 1 88 VAL HG11 H -22.763 -4.246 -5.348 1.00 . A A . 88 VAL HG11 1 1
3 7455 1 1 88 VAL HG12 H -21.226 -3.349 -5.394 1.00 . A A . 88 VAL HG12 1 1
3 7456 1 1 88 VAL HG13 H -22.000 -3.867 -6.911 1.00 . A A . 88 VAL HG13 1 1
3 7457 1 1 88 VAL HG21 H -23.272 -0.443 -4.758 1.00 . A A . 88 VAL HG21 1 1
3 7458 1 1 88 VAL HG22 H -21.650 -1.157 -4.596 1.00 . A A . 88 VAL HG22 1 1
3 7459 1 1 88 VAL HG23 H -23.049 -1.942 -3.825 1.00 . A A . 88 VAL HG23 1 1
3 7460 1 1 88 VAL N N -22.796 -2.144 -8.427 1.00 . A A . 88 VAL N 1 1
3 7461 1 1 88 VAL O O -20.753 0.122 -6.688 1.00 . A A . 88 VAL O 1 1
3 7462 1 1 89 ASP C C -18.354 -1.144 -6.021 1.00 . A A . 89 ASP C 1 1
3 7463 1 1 89 ASP CA C -18.758 -1.667 -7.396 1.00 . A A . 89 ASP CA 1 1
3 7464 1 1 89 ASP CB C -18.350 -0.665 -8.477 1.00 . A A . 89 ASP CB 1 1
3 7465 1 1 89 ASP CG C -18.793 -1.096 -9.861 1.00 . A A . 89 ASP CG 1 1
3 7466 1 1 89 ASP H H -20.524 -2.816 -7.778 1.00 . A A . 89 ASP H 1 1
3 7467 1 1 89 ASP HA H -18.234 -2.606 -7.577 1.00 . A A . 89 ASP HA 1 1
3 7468 1 1 89 ASP HB2 H -18.803 0.299 -8.249 1.00 . A A . 89 ASP HB2 1 1
3 7469 1 1 89 ASP HB3 H -17.265 -0.558 -8.470 1.00 . A A . 89 ASP HB3 1 1
3 7470 1 1 89 ASP N N -20.194 -1.918 -7.454 1.00 . A A . 89 ASP N 1 1
3 7471 1 1 89 ASP O O -17.960 0.014 -5.875 1.00 . A A . 89 ASP O 1 1
3 7472 1 1 89 ASP OD1 O -19.234 -2.254 -10.010 1.00 . A A . 89 ASP OD1 1 1
3 7473 1 1 89 ASP OD2 O -18.696 -0.273 -10.797 1.00 . A A . 89 ASP OD2 1 1
3 7474 1 1 90 THR C C -16.593 -1.465 -3.498 1.00 . A A . 90 THR C 1 1
3 7475 1 1 90 THR CA C -18.101 -1.630 -3.650 1.00 . A A . 90 THR CA 1 1
3 7476 1 1 90 THR CB C -18.596 -2.675 -2.633 1.00 . A A . 90 THR CB 1 1
3 7477 1 1 90 THR CG2 C -20.067 -2.994 -2.858 1.00 . A A . 90 THR CG2 1 1
3 7478 1 1 90 THR H H -18.783 -2.942 -5.195 1.00 . A A . 90 THR H 1 1
3 7479 1 1 90 THR HA H -18.576 -0.675 -3.422 1.00 . A A . 90 THR HA 1 1
3 7480 1 1 90 THR HB H -18.475 -2.271 -1.628 1.00 . A A . 90 THR HB 1 1
3 7481 1 1 90 THR HG1 H -16.894 -3.670 -2.603 1.00 . A A . 90 THR HG1 1 1
3 7482 1 1 90 THR HG21 H -20.221 -3.288 -3.896 1.00 . A A . 90 THR HG21 1 1
3 7483 1 1 90 THR HG22 H -20.366 -3.811 -2.201 1.00 . A A . 90 THR HG22 1 1
3 7484 1 1 90 THR HG23 H -20.668 -2.112 -2.638 1.00 . A A . 90 THR HG23 1 1
3 7485 1 1 90 THR N N -18.454 -2.005 -5.012 1.00 . A A . 90 THR N 1 1
3 7486 1 1 90 THR O O -16.111 -0.984 -2.471 1.00 . A A . 90 THR O 1 1
3 7487 1 1 90 THR OG1 O -17.821 -3.874 -2.745 1.00 . A A . 90 THR OG1 1 1
3 7488 1 1 91 THR C C -13.943 -0.343 -4.825 1.00 . A A . 91 THR C 1 1
3 7489 1 1 91 THR CA C -14.398 -1.762 -4.507 1.00 . A A . 91 THR CA 1 1
3 7490 1 1 91 THR CB C -13.753 -2.734 -5.513 1.00 . A A . 91 THR CB 1 1
3 7491 1 1 91 THR CG2 C -12.564 -3.449 -4.890 1.00 . A A . 91 THR CG2 1 1
3 7492 1 1 91 THR H H -16.307 -2.252 -5.341 1.00 . A A . 91 THR H 1 1
3 7493 1 1 91 THR HA H -14.048 -2.020 -3.507 1.00 . A A . 91 THR HA 1 1
3 7494 1 1 91 THR HB H -13.407 -2.166 -6.376 1.00 . A A . 91 THR HB 1 1
3 7495 1 1 91 THR HG1 H -15.387 -3.258 -6.483 1.00 . A A . 91 THR HG1 1 1
3 7496 1 1 91 THR HG21 H -12.125 -4.130 -5.619 1.00 . A A . 91 THR HG21 1 1
3 7497 1 1 91 THR HG22 H -11.819 -2.715 -4.584 1.00 . A A . 91 THR HG22 1 1
3 7498 1 1 91 THR HG23 H -12.896 -4.014 -4.019 1.00 . A A . 91 THR HG23 1 1
3 7499 1 1 91 THR N N -15.851 -1.866 -4.526 1.00 . A A . 91 THR N 1 1
3 7500 1 1 91 THR O O -12.809 0.036 -4.534 1.00 . A A . 91 THR O 1 1
3 7501 1 1 91 THR OG1 O -14.717 -3.696 -5.953 1.00 . A A . 91 THR OG1 1 1
3 7502 1 1 92 SER C C -15.041 2.786 -4.725 1.00 . A A . 92 SER C 1 1
3 7503 1 1 92 SER CA C -14.524 1.818 -5.785 1.00 . A A . 92 SER CA 1 1
3 7504 1 1 92 SER CB C -15.134 2.161 -7.145 1.00 . A A . 92 SER CB 1 1
3 7505 1 1 92 SER H H -15.752 0.069 -5.634 1.00 . A A . 92 SER H 1 1
3 7506 1 1 92 SER HA H -13.441 1.923 -5.853 1.00 . A A . 92 SER HA 1 1
3 7507 1 1 92 SER HB2 H -15.753 3.052 -7.046 1.00 . A A . 92 SER HB2 1 1
3 7508 1 1 92 SER HB3 H -14.331 2.359 -7.855 1.00 . A A . 92 SER HB3 1 1
3 7509 1 1 92 SER HG H -16.334 1.351 -8.464 1.00 . A A . 92 SER HG 1 1
3 7510 1 1 92 SER N N -14.836 0.439 -5.424 1.00 . A A . 92 SER N 1 1
3 7511 1 1 92 SER O O -14.874 4.001 -4.844 1.00 . A A . 92 SER O 1 1
3 7512 1 1 92 SER OG O -15.928 1.094 -7.633 1.00 . A A . 92 SER OG 1 1
3 7513 1 1 93 ILE C C -15.161 4.032 -2.080 1.00 . A A . 93 ILE C 1 1
3 7514 1 1 93 ILE CA C -16.207 3.055 -2.607 1.00 . A A . 93 ILE CA 1 1
3 7515 1 1 93 ILE CB C -16.710 2.182 -1.441 1.00 . A A . 93 ILE CB 1 1
3 7516 1 1 93 ILE CD1 C -19.221 1.790 -1.576 1.00 . A A . 93 ILE CD1 1 1
3 7517 1 1 93 ILE CG1 C -17.842 1.267 -1.913 1.00 . A A . 93 ILE CG1 1 1
3 7518 1 1 93 ILE CG2 C -17.174 3.056 -0.286 1.00 . A A . 93 ILE CG2 1 1
3 7519 1 1 93 ILE H H -15.772 1.237 -3.649 1.00 . A A . 93 ILE H 1 1
3 7520 1 1 93 ILE HA H -17.048 3.628 -2.995 1.00 . A A . 93 ILE HA 1 1
3 7521 1 1 93 ILE HB H -15.885 1.560 -1.094 1.00 . A A . 93 ILE HB 1 1
3 7522 1 1 93 ILE HD11 H -19.970 1.228 -2.134 1.00 . A A . 93 ILE HD11 1 1
3 7523 1 1 93 ILE HD12 H -19.284 2.845 -1.844 1.00 . A A . 93 ILE HD12 1 1
3 7524 1 1 93 ILE HD13 H -19.402 1.675 -0.508 1.00 . A A . 93 ILE HD13 1 1
3 7525 1 1 93 ILE HG12 H -17.768 1.145 -2.993 1.00 . A A . 93 ILE HG12 1 1
3 7526 1 1 93 ILE HG13 H -17.718 0.293 -1.440 1.00 . A A . 93 ILE HG13 1 1
3 7527 1 1 93 ILE HG21 H -16.311 3.530 0.182 1.00 . A A . 93 ILE HG21 1 1
3 7528 1 1 93 ILE HG22 H -17.850 3.825 -0.661 1.00 . A A . 93 ILE HG22 1 1
3 7529 1 1 93 ILE HG23 H -17.694 2.442 0.448 1.00 . A A . 93 ILE HG23 1 1
3 7530 1 1 93 ILE N N -15.667 2.240 -3.689 1.00 . A A . 93 ILE N 1 1
3 7531 1 1 93 ILE O O -15.440 5.217 -1.899 1.00 . A A . 93 ILE O 1 1
3 7532 1 1 94 GLY C C -12.642 5.581 -2.214 1.00 . A A . 94 GLY C 1 1
3 7533 1 1 94 GLY CA C -12.885 4.369 -1.337 1.00 . A A . 94 GLY CA 1 1
3 7534 1 1 94 GLY H H -13.782 2.545 -2.005 1.00 . A A . 94 GLY H 1 1
3 7535 1 1 94 GLY HA2 H -13.140 4.704 -0.332 1.00 . A A . 94 GLY HA2 1 1
3 7536 1 1 94 GLY HA3 H -11.969 3.781 -1.293 1.00 . A A . 94 GLY HA3 1 1
3 7537 1 1 94 GLY N N -13.955 3.526 -1.838 1.00 . A A . 94 GLY N 1 1
3 7538 1 1 94 GLY O O -12.342 6.667 -1.716 1.00 . A A . 94 GLY O 1 1
3 7539 1 1 95 LEU C C -13.743 7.445 -4.471 1.00 . A A . 95 LEU C 1 1
3 7540 1 1 95 LEU CA C -12.559 6.484 -4.474 1.00 . A A . 95 LEU CA 1 1
3 7541 1 1 95 LEU CB C -12.344 5.924 -5.881 1.00 . A A . 95 LEU CB 1 1
3 7542 1 1 95 LEU CD1 C -10.931 3.922 -5.359 1.00 . A A . 95 LEU CD1 1 1
3 7543 1 1 95 LEU CD2 C -10.799 4.987 -7.618 1.00 . A A . 95 LEU CD2 1 1
3 7544 1 1 95 LEU CG C -11.005 5.230 -6.130 1.00 . A A . 95 LEU CG 1 1
3 7545 1 1 95 LEU H H -13.017 4.482 -3.870 1.00 . A A . 95 LEU H 1 1
3 7546 1 1 95 LEU HA H -11.665 7.034 -4.179 1.00 . A A . 95 LEU HA 1 1
3 7547 1 1 95 LEU HB2 H -13.143 5.213 -6.092 1.00 . A A . 95 LEU HB2 1 1
3 7548 1 1 95 LEU HB3 H -12.427 6.752 -6.585 1.00 . A A . 95 LEU HB3 1 1
3 7549 1 1 95 LEU HD11 H -10.281 3.224 -5.888 1.00 . A A . 95 LEU HD11 1 1
3 7550 1 1 95 LEU HD12 H -10.528 4.110 -4.364 1.00 . A A . 95 LEU HD12 1 1
3 7551 1 1 95 LEU HD13 H -11.929 3.494 -5.272 1.00 . A A . 95 LEU HD13 1 1
3 7552 1 1 95 LEU HD21 H -10.856 5.935 -8.153 1.00 . A A . 95 LEU HD21 1 1
3 7553 1 1 95 LEU HD22 H -9.820 4.537 -7.781 1.00 . A A . 95 LEU HD22 1 1
3 7554 1 1 95 LEU HD23 H -11.574 4.315 -7.987 1.00 . A A . 95 LEU HD23 1 1
3 7555 1 1 95 LEU HG H -10.208 5.884 -5.775 1.00 . A A . 95 LEU HG 1 1
3 7556 1 1 95 LEU N N -12.769 5.397 -3.524 1.00 . A A . 95 LEU N 1 1
3 7557 1 1 95 LEU O O -13.568 8.664 -4.475 1.00 . A A . 95 LEU O 1 1
3 7558 1 1 96 THR C C -16.263 8.534 -3.189 1.00 . A A . 96 THR C 1 1
3 7559 1 1 96 THR CA C -16.165 7.695 -4.459 1.00 . A A . 96 THR CA 1 1
3 7560 1 1 96 THR CB C -17.424 6.817 -4.579 1.00 . A A . 96 THR CB 1 1
3 7561 1 1 96 THR CG2 C -18.591 7.618 -5.134 1.00 . A A . 96 THR CG2 1 1
3 7562 1 1 96 THR H H -15.029 5.881 -4.459 1.00 . A A . 96 THR H 1 1
3 7563 1 1 96 THR HA H -16.132 8.370 -5.315 1.00 . A A . 96 THR HA 1 1
3 7564 1 1 96 THR HB H -17.690 6.449 -3.589 1.00 . A A . 96 THR HB 1 1
3 7565 1 1 96 THR HG1 H -16.941 6.009 -6.312 1.00 . A A . 96 THR HG1 1 1
3 7566 1 1 96 THR HG21 H -19.469 6.977 -5.211 1.00 . A A . 96 THR HG21 1 1
3 7567 1 1 96 THR HG22 H -18.333 7.999 -6.123 1.00 . A A . 96 THR HG22 1 1
3 7568 1 1 96 THR HG23 H -18.808 8.453 -4.468 1.00 . A A . 96 THR HG23 1 1
3 7569 1 1 96 THR N N -14.951 6.888 -4.463 1.00 . A A . 96 THR N 1 1
3 7570 1 1 96 THR O O -16.480 9.743 -3.248 1.00 . A A . 96 THR O 1 1
3 7571 1 1 96 THR OG1 O -17.159 5.697 -5.431 1.00 . A A . 96 THR OG1 1 1
3 7572 1 1 97 SER C C -15.071 9.613 -0.634 1.00 . A A . 97 SER C 1 1
3 7573 1 1 97 SER CA C -16.176 8.568 -0.757 1.00 . A A . 97 SER CA 1 1
3 7574 1 1 97 SER CB C -16.070 7.561 0.390 1.00 . A A . 97 SER CB 1 1
3 7575 1 1 97 SER H H -15.922 6.888 -2.060 1.00 . A A . 97 SER H 1 1
3 7576 1 1 97 SER HA H -17.140 9.072 -0.688 1.00 . A A . 97 SER HA 1 1
3 7577 1 1 97 SER HB2 H -16.296 8.063 1.330 1.00 . A A . 97 SER HB2 1 1
3 7578 1 1 97 SER HB3 H -16.792 6.760 0.228 1.00 . A A . 97 SER HB3 1 1
3 7579 1 1 97 SER HG H -14.728 6.375 1.185 1.00 . A A . 97 SER HG 1 1
3 7580 1 1 97 SER N N -16.101 7.882 -2.042 1.00 . A A . 97 SER N 1 1
3 7581 1 1 97 SER O O -15.243 10.640 0.022 1.00 . A A . 97 SER O 1 1
3 7582 1 1 97 SER OG O -14.769 7.003 0.460 1.00 . A A . 97 SER OG 1 1
3 7583 1 1 98 ASN C C -13.026 11.442 -2.172 1.00 . A A . 98 ASN C 1 1
3 7584 1 1 98 ASN CA C -12.802 10.260 -1.234 1.00 . A A . 98 ASN CA 1 1
3 7585 1 1 98 ASN CB C -11.515 9.526 -1.617 1.00 . A A . 98 ASN CB 1 1
3 7586 1 1 98 ASN CG C -10.305 10.440 -1.610 1.00 . A A . 98 ASN CG 1 1
3 7587 1 1 98 ASN H H -13.858 8.482 -1.794 1.00 . A A . 98 ASN H 1 1
3 7588 1 1 98 ASN HA H -12.696 10.639 -0.217 1.00 . A A . 98 ASN HA 1 1
3 7589 1 1 98 ASN HB2 H -11.348 8.711 -0.912 1.00 . A A . 98 ASN HB2 1 1
3 7590 1 1 98 ASN HB3 H -11.634 9.110 -2.618 1.00 . A A . 98 ASN HB3 1 1
3 7591 1 1 98 ASN HD21 H -9.761 9.789 -3.455 1.00 . A A . 98 ASN HD21 1 1
3 7592 1 1 98 ASN HD22 H -8.710 10.991 -2.741 1.00 . A A . 98 ASN HD22 1 1
3 7593 1 1 98 ASN N N -13.937 9.343 -1.271 1.00 . A A . 98 ASN N 1 1
3 7594 1 1 98 ASN ND2 N -9.530 10.404 -2.688 1.00 . A A . 98 ASN ND2 1 1
3 7595 1 1 98 ASN O O -12.602 12.561 -1.889 1.00 . A A . 98 ASN O 1 1
3 7596 1 1 98 ASN OD1 O -10.071 11.171 -0.648 1.00 . A A . 98 ASN OD1 1 1
3 7597 1 1 99 SER C C -15.003 13.216 -3.736 1.00 . A A . 99 SER C 1 1
3 7598 1 1 99 SER CA C -13.975 12.225 -4.272 1.00 . A A . 99 SER CA 1 1
3 7599 1 1 99 SER CB C -14.480 11.604 -5.576 1.00 . A A . 99 SER CB 1 1
3 7600 1 1 99 SER H H -14.022 10.243 -3.464 1.00 . A A . 99 SER H 1 1
3 7601 1 1 99 SER HA H -13.049 12.763 -4.479 1.00 . A A . 99 SER HA 1 1
3 7602 1 1 99 SER HB2 H -13.954 12.060 -6.415 1.00 . A A . 99 SER HB2 1 1
3 7603 1 1 99 SER HB3 H -14.277 10.533 -5.566 1.00 . A A . 99 SER HB3 1 1
3 7604 1 1 99 SER HG H -16.351 11.269 -5.105 1.00 . A A . 99 SER HG 1 1
3 7605 1 1 99 SER N N -13.697 11.183 -3.291 1.00 . A A . 99 SER N 1 1
3 7606 1 1 99 SER O O -14.842 14.429 -3.871 1.00 . A A . 99 SER O 1 1
3 7607 1 1 99 SER OG O -15.872 11.813 -5.735 1.00 . A A . 99 SER OG 1 1
3 7608 1 1 100 VAL C C -16.576 14.430 -1.465 1.00 . A A . 100 VAL C 1 1
3 7609 1 1 100 VAL CA C -17.117 13.527 -2.568 1.00 . A A . 100 VAL CA 1 1
3 7610 1 1 100 VAL CB C -18.268 12.676 -2.003 1.00 . A A . 100 VAL CB 1 1
3 7611 1 1 100 VAL CG1 C -18.981 11.931 -3.121 1.00 . A A . 100 VAL CG1 1 1
3 7612 1 1 100 VAL CG2 C -17.747 11.707 -0.953 1.00 . A A . 100 VAL CG2 1 1
3 7613 1 1 100 VAL H H -16.136 11.686 -3.048 1.00 . A A . 100 VAL H 1 1
3 7614 1 1 100 VAL HA H -17.513 14.157 -3.365 1.00 . A A . 100 VAL HA 1 1
3 7615 1 1 100 VAL HB H -18.985 13.345 -1.525 1.00 . A A . 100 VAL HB 1 1
3 7616 1 1 100 VAL HG11 H -19.206 10.916 -2.795 1.00 . A A . 100 VAL HG11 1 1
3 7617 1 1 100 VAL HG12 H -19.908 12.448 -3.368 1.00 . A A . 100 VAL HG12 1 1
3 7618 1 1 100 VAL HG13 H -18.338 11.896 -4.001 1.00 . A A . 100 VAL HG13 1 1
3 7619 1 1 100 VAL HG21 H -18.392 10.829 -0.915 1.00 . A A . 100 VAL HG21 1 1
3 7620 1 1 100 VAL HG22 H -16.733 11.402 -1.212 1.00 . A A . 100 VAL HG22 1 1
3 7621 1 1 100 VAL HG23 H -17.741 12.196 0.022 1.00 . A A . 100 VAL HG23 1 1
3 7622 1 1 100 VAL N N -16.061 12.690 -3.126 1.00 . A A . 100 VAL N 1 1
3 7623 1 1 100 VAL O O -16.971 15.589 -1.348 1.00 . A A . 100 VAL O 1 1
3 7624 1 1 101 SER C C -14.213 15.786 -0.090 1.00 . A A . 101 SER C 1 1
3 7625 1 1 101 SER CA C -15.075 14.645 0.440 1.00 . A A . 101 SER CA 1 1
3 7626 1 1 101 SER CB C -14.234 13.724 1.324 1.00 . A A . 101 SER CB 1 1
3 7627 1 1 101 SER H H -15.383 12.932 -0.808 1.00 . A A . 101 SER H 1 1
3 7628 1 1 101 SER HA H -15.878 15.068 1.044 1.00 . A A . 101 SER HA 1 1
3 7629 1 1 101 SER HB2 H -14.898 13.086 1.908 1.00 . A A . 101 SER HB2 1 1
3 7630 1 1 101 SER HB3 H -13.602 13.100 0.693 1.00 . A A . 101 SER HB3 1 1
3 7631 1 1 101 SER HG H -12.494 14.345 1.976 1.00 . A A . 101 SER HG 1 1
3 7632 1 1 101 SER N N -15.669 13.889 -0.657 1.00 . A A . 101 SER N 1 1
3 7633 1 1 101 SER O O -14.298 16.918 0.387 1.00 . A A . 101 SER O 1 1
3 7634 1 1 101 SER OG O -13.417 14.472 2.208 1.00 . A A . 101 SER OG 1 1
3 7635 1 1 102 LYS C C -13.306 17.489 -2.498 1.00 . A A . 102 LYS C 1 1
3 7636 1 1 102 LYS CA C -12.505 16.480 -1.680 1.00 . A A . 102 LYS CA 1 1
3 7637 1 1 102 LYS CB C -11.459 15.803 -2.568 1.00 . A A . 102 LYS CB 1 1
3 7638 1 1 102 LYS CD C -10.523 15.468 -4.875 1.00 . A A . 102 LYS CD 1 1
3 7639 1 1 102 LYS CE C -9.117 15.757 -4.372 1.00 . A A . 102 LYS CE 1 1
3 7640 1 1 102 LYS CG C -11.571 16.180 -4.035 1.00 . A A . 102 LYS CG 1 1
3 7641 1 1 102 LYS H H -13.359 14.534 -1.430 1.00 . A A . 102 LYS H 1 1
3 7642 1 1 102 LYS HA H -11.990 17.012 -0.880 1.00 . A A . 102 LYS HA 1 1
3 7643 1 1 102 LYS HB2 H -10.466 16.077 -2.210 1.00 . A A . 102 LYS HB2 1 1
3 7644 1 1 102 LYS HB3 H -11.579 14.724 -2.479 1.00 . A A . 102 LYS HB3 1 1
3 7645 1 1 102 LYS HD2 H -10.702 14.394 -4.829 1.00 . A A . 102 LYS HD2 1 1
3 7646 1 1 102 LYS HD3 H -10.608 15.801 -5.910 1.00 . A A . 102 LYS HD3 1 1
3 7647 1 1 102 LYS HE2 H -9.160 16.562 -3.638 1.00 . A A . 102 LYS HE2 1 1
3 7648 1 1 102 LYS HE3 H -8.722 14.861 -3.894 1.00 . A A . 102 LYS HE3 1 1
3 7649 1 1 102 LYS HG2 H -12.561 15.904 -4.397 1.00 . A A . 102 LYS HG2 1 1
3 7650 1 1 102 LYS HG3 H -11.440 17.257 -4.139 1.00 . A A . 102 LYS HG3 1 1
3 7651 1 1 102 LYS HZ1 H -7.283 16.339 -5.106 1.00 . A A . 102 LYS HZ1 1 1
3 7652 1 1 102 LYS HZ2 H -8.150 15.409 -6.156 1.00 . A A . 102 LYS HZ2 1 1
3 7653 1 1 102 LYS HZ3 H -8.558 16.990 -5.924 1.00 . A A . 102 LYS HZ3 1 1
3 7654 1 1 102 LYS N N -13.383 15.481 -1.082 1.00 . A A . 102 LYS N 1 1
3 7655 1 1 102 LYS NZ N -8.203 16.156 -5.478 1.00 . A A . 102 LYS NZ 1 1
3 7656 1 1 102 LYS O O -13.023 18.686 -2.473 1.00 . A A . 102 LYS O 1 1
3 7657 1 1 103 ALA C C -16.008 18.773 -3.178 1.00 . A A . 103 ALA C 1 1
3 7658 1 1 103 ALA CA C -15.150 17.855 -4.042 1.00 . A A . 103 ALA CA 1 1
3 7659 1 1 103 ALA CB C -16.029 17.014 -4.956 1.00 . A A . 103 ALA CB 1 1
3 7660 1 1 103 ALA H H -14.488 16.003 -3.199 1.00 . A A . 103 ALA H 1 1
3 7661 1 1 103 ALA HA H -14.505 18.476 -4.664 1.00 . A A . 103 ALA HA 1 1
3 7662 1 1 103 ALA HB1 H -16.658 17.668 -5.559 1.00 . A A . 103 ALA HB1 1 1
3 7663 1 1 103 ALA HB2 H -16.659 16.360 -4.352 1.00 . A A . 103 ALA HB2 1 1
3 7664 1 1 103 ALA HB3 H -15.400 16.410 -5.610 1.00 . A A . 103 ALA HB3 1 1
3 7665 1 1 103 ALA N N -14.307 16.996 -3.220 1.00 . A A . 103 ALA N 1 1
3 7666 1 1 103 ALA O O -16.109 19.972 -3.437 1.00 . A A . 103 ALA O 1 1
3 7667 1 1 104 VAL C C -16.682 20.063 -0.542 1.00 . A A . 104 VAL C 1 1
3 7668 1 1 104 VAL CA C -17.476 18.968 -1.245 1.00 . A A . 104 VAL CA 1 1
3 7669 1 1 104 VAL CB C -18.129 18.061 -0.184 1.00 . A A . 104 VAL CB 1 1
3 7670 1 1 104 VAL CG1 C -18.548 18.876 1.029 1.00 . A A . 104 VAL CG1 1 1
3 7671 1 1 104 VAL CG2 C -19.318 17.320 -0.776 1.00 . A A . 104 VAL CG2 1 1
3 7672 1 1 104 VAL H H -16.503 17.211 -1.989 1.00 . A A . 104 VAL H 1 1
3 7673 1 1 104 VAL HA H -18.266 19.437 -1.831 1.00 . A A . 104 VAL HA 1 1
3 7674 1 1 104 VAL HB H -17.392 17.325 0.136 1.00 . A A . 104 VAL HB 1 1
3 7675 1 1 104 VAL HG11 H -19.296 18.323 1.598 1.00 . A A . 104 VAL HG11 1 1
3 7676 1 1 104 VAL HG12 H -18.970 19.825 0.701 1.00 . A A . 104 VAL HG12 1 1
3 7677 1 1 104 VAL HG13 H -17.678 19.063 1.659 1.00 . A A . 104 VAL HG13 1 1
3 7678 1 1 104 VAL HG21 H -18.993 16.745 -1.643 1.00 . A A . 104 VAL HG21 1 1
3 7679 1 1 104 VAL HG22 H -20.078 18.039 -1.082 1.00 . A A . 104 VAL HG22 1 1
3 7680 1 1 104 VAL HG23 H -19.735 16.646 -0.028 1.00 . A A . 104 VAL HG23 1 1
3 7681 1 1 104 VAL N N -16.626 18.201 -2.149 1.00 . A A . 104 VAL N 1 1
3 7682 1 1 104 VAL O O -17.143 21.199 -0.425 1.00 . A A . 104 VAL O 1 1
3 7683 1 1 105 ALA C C -13.943 21.606 -0.377 1.00 . A A . 105 ALA C 1 1
3 7684 1 1 105 ALA CA C -14.628 20.670 0.613 1.00 . A A . 105 ALA CA 1 1
3 7685 1 1 105 ALA CB C -13.593 19.938 1.453 1.00 . A A . 105 ALA CB 1 1
3 7686 1 1 105 ALA H H -15.166 18.766 -0.204 1.00 . A A . 105 ALA H 1 1
3 7687 1 1 105 ALA HA H -15.248 21.270 1.279 1.00 . A A . 105 ALA HA 1 1
3 7688 1 1 105 ALA HB1 H -12.598 20.316 1.216 1.00 . A A . 105 ALA HB1 1 1
3 7689 1 1 105 ALA HB2 H -13.801 20.102 2.510 1.00 . A A . 105 ALA HB2 1 1
3 7690 1 1 105 ALA HB3 H -13.637 18.871 1.235 1.00 . A A . 105 ALA HB3 1 1
3 7691 1 1 105 ALA N N -15.487 19.715 -0.077 1.00 . A A . 105 ALA N 1 1
3 7692 1 1 105 ALA O O -13.477 22.682 -0.005 1.00 . A A . 105 ALA O 1 1
3 7693 1 1 106 GLN C C -14.178 23.119 -3.130 1.00 . A A . 106 GLN C 1 1
3 7694 1 1 106 GLN CA C -13.256 21.990 -2.679 1.00 . A A . 106 GLN CA 1 1
3 7695 1 1 106 GLN CB C -12.886 21.110 -3.875 1.00 . A A . 106 GLN CB 1 1
3 7696 1 1 106 GLN CD C -11.459 21.063 -5.960 1.00 . A A . 106 GLN CD 1 1
3 7697 1 1 106 GLN CG C -12.359 21.894 -5.067 1.00 . A A . 106 GLN CG 1 1
3 7698 1 1 106 GLN H H -14.289 20.293 -1.879 1.00 . A A . 106 GLN H 1 1
3 7699 1 1 106 GLN HA H -12.344 22.428 -2.275 1.00 . A A . 106 GLN HA 1 1
3 7700 1 1 106 GLN HB2 H -12.116 20.405 -3.559 1.00 . A A . 106 GLN HB2 1 1
3 7701 1 1 106 GLN HB3 H -13.768 20.550 -4.185 1.00 . A A . 106 GLN HB3 1 1
3 7702 1 1 106 GLN HE21 H -12.628 19.426 -5.673 1.00 . A A . 106 GLN HE21 1 1
3 7703 1 1 106 GLN HE22 H -11.242 19.188 -6.713 1.00 . A A . 106 GLN HE22 1 1
3 7704 1 1 106 GLN HG2 H -13.204 22.255 -5.654 1.00 . A A . 106 GLN HG2 1 1
3 7705 1 1 106 GLN HG3 H -11.793 22.749 -4.700 1.00 . A A . 106 GLN HG3 1 1
3 7706 1 1 106 GLN N N -13.886 21.188 -1.638 1.00 . A A . 106 GLN N 1 1
3 7707 1 1 106 GLN NE2 N -11.804 19.791 -6.129 1.00 . A A . 106 GLN NE2 1 1
3 7708 1 1 106 GLN O O -13.721 24.212 -3.459 1.00 . A A . 106 GLN O 1 1
3 7709 1 1 106 GLN OE1 O -10.465 21.556 -6.493 1.00 . A A . 106 GLN OE1 1 1
3 7710 1 1 107 ALA C C -17.075 24.536 -2.339 1.00 . A A . 107 ALA C 1 1
3 7711 1 1 107 ALA CA C -16.464 23.838 -3.550 1.00 . A A . 107 ALA CA 1 1
3 7712 1 1 107 ALA CB C -17.553 23.186 -4.391 1.00 . A A . 107 ALA CB 1 1
3 7713 1 1 107 ALA H H -15.791 21.927 -2.861 1.00 . A A . 107 ALA H 1 1
3 7714 1 1 107 ALA HA H -15.963 24.588 -4.161 1.00 . A A . 107 ALA HA 1 1
3 7715 1 1 107 ALA HB1 H -18.519 23.621 -4.136 1.00 . A A . 107 ALA HB1 1 1
3 7716 1 1 107 ALA HB2 H -17.346 23.356 -5.448 1.00 . A A . 107 ALA HB2 1 1
3 7717 1 1 107 ALA HB3 H -17.573 22.115 -4.193 1.00 . A A . 107 ALA HB3 1 1
3 7718 1 1 107 ALA N N -15.479 22.845 -3.142 1.00 . A A . 107 ALA N 1 1
3 7719 1 1 107 ALA O O -17.214 25.760 -2.319 1.00 . A A . 107 ALA O 1 1
3 7720 1 1 108 LEU C C -16.958 24.774 0.851 1.00 . A A . 108 LEU C 1 1
3 7721 1 1 108 LEU CA C -18.036 24.293 -0.116 1.00 . A A . 108 LEU CA 1 1
3 7722 1 1 108 LEU CB C -18.911 23.237 0.561 1.00 . A A . 108 LEU CB 1 1
3 7723 1 1 108 LEU CD1 C -20.832 21.631 0.456 1.00 . A A . 108 LEU CD1 1 1
3 7724 1 1 108 LEU CD2 C -20.568 23.377 -1.315 1.00 . A A . 108 LEU CD2 1 1
3 7725 1 1 108 LEU CG C -19.839 22.443 -0.359 1.00 . A A . 108 LEU CG 1 1
3 7726 1 1 108 LEU H H -17.299 22.753 -1.408 1.00 . A A . 108 LEU H 1 1
3 7727 1 1 108 LEU HA H -18.663 25.142 -0.387 1.00 . A A . 108 LEU HA 1 1
3 7728 1 1 108 LEU HB2 H -18.260 22.534 1.081 1.00 . A A . 108 LEU HB2 1 1
3 7729 1 1 108 LEU HB3 H -19.530 23.743 1.302 1.00 . A A . 108 LEU HB3 1 1
3 7730 1 1 108 LEU HD11 H -21.467 21.052 -0.215 1.00 . A A . 108 LEU HD11 1 1
3 7731 1 1 108 LEU HD12 H -20.291 20.954 1.118 1.00 . A A . 108 LEU HD12 1 1
3 7732 1 1 108 LEU HD13 H -21.450 22.303 1.051 1.00 . A A . 108 LEU HD13 1 1
3 7733 1 1 108 LEU HD21 H -21.479 22.895 -1.669 1.00 . A A . 108 LEU HD21 1 1
3 7734 1 1 108 LEU HD22 H -19.923 23.603 -2.164 1.00 . A A . 108 LEU HD22 1 1
3 7735 1 1 108 LEU HD23 H -20.823 24.301 -0.796 1.00 . A A . 108 LEU HD23 1 1
3 7736 1 1 108 LEU HG H -19.233 21.755 -0.947 1.00 . A A . 108 LEU HG 1 1
3 7737 1 1 108 LEU N N -17.439 23.751 -1.331 1.00 . A A . 108 LEU N 1 1
3 7738 1 1 108 LEU O O -16.801 25.974 1.074 1.00 . A A . 108 LEU O 1 1
3 7739 1 1 109 ALA C C -14.000 24.865 1.660 1.00 . A A . 109 ALA C 1 1
3 7740 1 1 109 ALA CA C -15.154 24.156 2.363 1.00 . A A . 109 ALA CA 1 1
3 7741 1 1 109 ALA CB C -14.659 22.897 3.058 1.00 . A A . 109 ALA CB 1 1
3 7742 1 1 109 ALA H H -16.399 22.861 1.200 1.00 . A A . 109 ALA H 1 1
3 7743 1 1 109 ALA HA H -15.559 24.829 3.119 1.00 . A A . 109 ALA HA 1 1
3 7744 1 1 109 ALA HB1 H -14.473 23.111 4.110 1.00 . A A . 109 ALA HB1 1 1
3 7745 1 1 109 ALA HB2 H -13.734 22.562 2.587 1.00 . A A . 109 ALA HB2 1 1
3 7746 1 1 109 ALA HB3 H -15.413 22.115 2.973 1.00 . A A . 109 ALA HB3 1 1
3 7747 1 1 109 ALA N N -16.219 23.829 1.423 1.00 . A A . 109 ALA N 1 1
3 7748 1 1 109 ALA O O -14.176 25.334 0.537 1.00 . A A . 109 ALA O 1 1
3 7749 2 1 1 PRO C C -20.252 22.170 10.261 1.00 . B B . 1 PRO C 1 1
3 7750 2 1 1 PRO CA C -21.217 22.017 11.431 1.00 . B B . 1 PRO CA 1 1
3 7751 2 1 1 PRO CB C -22.185 20.859 11.178 1.00 . B B . 1 PRO CB 1 1
3 7752 2 1 1 PRO CD C -23.498 22.855 11.228 1.00 . B B . 1 PRO CD 1 1
3 7753 2 1 1 PRO CG C -23.395 21.498 10.590 1.00 . B B . 1 PRO CG 1 1
3 7754 2 1 1 PRO HA H -20.663 21.848 12.355 1.00 . B B . 1 PRO HA 1 1
3 7755 2 1 1 PRO HB2 H -21.750 20.152 10.471 1.00 . B B . 1 PRO HB2 1 1
3 7756 2 1 1 PRO HB3 H -22.432 20.354 12.112 1.00 . B B . 1 PRO HB3 1 1
3 7757 2 1 1 PRO HD2 H -23.889 23.582 10.515 1.00 . B B . 1 PRO HD2 1 1
3 7758 2 1 1 PRO HD3 H -24.125 22.821 12.119 1.00 . B B . 1 PRO HD3 1 1
3 7759 2 1 1 PRO HG2 H -23.277 21.600 9.511 1.00 . B B . 1 PRO HG2 1 1
3 7760 2 1 1 PRO HG3 H -24.283 20.906 10.814 1.00 . B B . 1 PRO HG3 1 1
3 7761 2 1 1 PRO N N -22.104 23.175 11.577 1.00 . B B . 1 PRO N 1 1
3 7762 2 1 1 PRO O O -20.565 21.790 9.132 1.00 . B B . 1 PRO O 1 1
3 7763 2 1 2 SER C C -17.812 21.643 8.729 1.00 . B B . 2 SER C 1 1
3 7764 2 1 2 SER CA C -18.067 22.932 9.505 1.00 . B B . 2 SER CA 1 1
3 7765 2 1 2 SER CB C -16.762 23.430 10.131 1.00 . B B . 2 SER CB 1 1
3 7766 2 1 2 SER H H -18.879 23.014 11.485 1.00 . B B . 2 SER H 1 1
3 7767 2 1 2 SER HA H -18.429 23.690 8.810 1.00 . B B . 2 SER HA 1 1
3 7768 2 1 2 SER HB2 H -16.939 23.667 11.180 1.00 . B B . 2 SER HB2 1 1
3 7769 2 1 2 SER HB3 H -16.009 22.645 10.062 1.00 . B B . 2 SER HB3 1 1
3 7770 2 1 2 SER HG H -15.472 24.882 9.877 1.00 . B B . 2 SER HG 1 1
3 7771 2 1 2 SER N N -19.077 22.727 10.537 1.00 . B B . 2 SER N 1 1
3 7772 2 1 2 SER O O -17.806 20.553 9.300 1.00 . B B . 2 SER O 1 1
3 7773 2 1 2 SER OG O -16.289 24.590 9.467 1.00 . B B . 2 SER OG 1 1
3 7774 2 1 3 PHE C C -15.916 20.129 6.734 1.00 . B B . 3 PHE C 1 1
3 7775 2 1 3 PHE CA C -17.349 20.625 6.568 1.00 . B B . 3 PHE CA 1 1
3 7776 2 1 3 PHE CB C -17.611 20.982 5.103 1.00 . B B . 3 PHE CB 1 1
3 7777 2 1 3 PHE CD1 C -19.703 19.603 4.965 1.00 . B B . 3 PHE CD1 1 1
3 7778 2 1 3 PHE CD2 C -19.722 21.788 4.011 1.00 . B B . 3 PHE CD2 1 1
3 7779 2 1 3 PHE CE1 C -21.018 19.421 4.581 1.00 . B B . 3 PHE CE1 1 1
3 7780 2 1 3 PHE CE2 C -21.038 21.612 3.624 1.00 . B B . 3 PHE CE2 1 1
3 7781 2 1 3 PHE CG C -19.041 20.787 4.685 1.00 . B B . 3 PHE CG 1 1
3 7782 2 1 3 PHE CZ C -21.686 20.426 3.911 1.00 . B B . 3 PHE CZ 1 1
3 7783 2 1 3 PHE H H -17.622 22.701 7.015 1.00 . B B . 3 PHE H 1 1
3 7784 2 1 3 PHE HA H -18.029 19.823 6.855 1.00 . B B . 3 PHE HA 1 1
3 7785 2 1 3 PHE HB2 H -17.337 22.025 4.942 1.00 . B B . 3 PHE HB2 1 1
3 7786 2 1 3 PHE HB3 H -16.979 20.353 4.477 1.00 . B B . 3 PHE HB3 1 1
3 7787 2 1 3 PHE HD1 H -19.186 18.814 5.490 1.00 . B B . 3 PHE HD1 1 1
3 7788 2 1 3 PHE HD2 H -19.219 22.717 3.785 1.00 . B B . 3 PHE HD2 1 1
3 7789 2 1 3 PHE HE1 H -21.523 18.492 4.804 1.00 . B B . 3 PHE HE1 1 1
3 7790 2 1 3 PHE HE2 H -21.557 22.399 3.099 1.00 . B B . 3 PHE HE2 1 1
3 7791 2 1 3 PHE HZ H -22.714 20.286 3.611 1.00 . B B . 3 PHE HZ 1 1
3 7792 2 1 3 PHE N N -17.604 21.777 7.424 1.00 . B B . 3 PHE N 1 1
3 7793 2 1 3 PHE O O -15.576 19.026 6.311 1.00 . B B . 3 PHE O 1 1
3 7794 2 1 4 GLY C C -13.528 19.548 8.655 1.00 . B B . 4 GLY C 1 1
3 7795 2 1 4 GLY CA C -13.691 20.586 7.564 1.00 . B B . 4 GLY CA 1 1
3 7796 2 1 4 GLY H H -15.412 21.851 7.680 1.00 . B B . 4 GLY H 1 1
3 7797 2 1 4 GLY HA2 H -13.285 20.190 6.634 1.00 . B B . 4 GLY HA2 1 1
3 7798 2 1 4 GLY HA3 H -13.131 21.478 7.844 1.00 . B B . 4 GLY HA3 1 1
3 7799 2 1 4 GLY N N -15.079 20.956 7.353 1.00 . B B . 4 GLY N 1 1
3 7800 2 1 4 GLY O O -12.760 18.596 8.508 1.00 . B B . 4 GLY O 1 1
3 7801 2 1 5 LEU C C -14.896 17.495 10.550 1.00 . B B . 5 LEU C 1 1
3 7802 2 1 5 LEU CA C -14.180 18.801 10.879 1.00 . B B . 5 LEU CA 1 1
3 7803 2 1 5 LEU CB C -14.795 19.434 12.128 1.00 . B B . 5 LEU CB 1 1
3 7804 2 1 5 LEU CD1 C -17.121 18.875 12.879 1.00 . B B . 5 LEU CD1 1 1
3 7805 2 1 5 LEU CD2 C -16.485 21.256 12.455 1.00 . B B . 5 LEU CD2 1 1
3 7806 2 1 5 LEU CG C -16.274 19.811 12.031 1.00 . B B . 5 LEU CG 1 1
3 7807 2 1 5 LEU H H -14.862 20.530 9.816 1.00 . B B . 5 LEU H 1 1
3 7808 2 1 5 LEU HA H -13.133 18.580 11.082 1.00 . B B . 5 LEU HA 1 1
3 7809 2 1 5 LEU HB2 H -14.685 18.725 12.949 1.00 . B B . 5 LEU HB2 1 1
3 7810 2 1 5 LEU HB3 H -14.227 20.332 12.372 1.00 . B B . 5 LEU HB3 1 1
3 7811 2 1 5 LEU HD11 H -16.956 17.846 12.559 1.00 . B B . 5 LEU HD11 1 1
3 7812 2 1 5 LEU HD12 H -16.839 18.980 13.926 1.00 . B B . 5 LEU HD12 1 1
3 7813 2 1 5 LEU HD13 H -18.174 19.128 12.759 1.00 . B B . 5 LEU HD13 1 1
3 7814 2 1 5 LEU HD21 H -16.508 21.316 13.543 1.00 . B B . 5 LEU HD21 1 1
3 7815 2 1 5 LEU HD22 H -17.430 21.619 12.052 1.00 . B B . 5 LEU HD22 1 1
3 7816 2 1 5 LEU HD23 H -15.668 21.870 12.075 1.00 . B B . 5 LEU HD23 1 1
3 7817 2 1 5 LEU HG H -16.587 19.709 10.991 1.00 . B B . 5 LEU HG 1 1
3 7818 2 1 5 LEU N N -14.249 19.729 9.756 1.00 . B B . 5 LEU N 1 1
3 7819 2 1 5 LEU O O -14.453 16.415 10.942 1.00 . B B . 5 LEU O 1 1
3 7820 2 1 6 VAL C C -16.051 15.606 8.388 1.00 . B B . 6 VAL C 1 1
3 7821 2 1 6 VAL CA C -16.783 16.427 9.443 1.00 . B B . 6 VAL CA 1 1
3 7822 2 1 6 VAL CB C -18.168 16.825 8.899 1.00 . B B . 6 VAL CB 1 1
3 7823 2 1 6 VAL CG1 C -18.860 17.788 9.851 1.00 . B B . 6 VAL CG1 1 1
3 7824 2 1 6 VAL CG2 C -18.039 17.435 7.511 1.00 . B B . 6 VAL CG2 1 1
3 7825 2 1 6 VAL H H -16.320 18.515 9.537 1.00 . B B . 6 VAL H 1 1
3 7826 2 1 6 VAL HA H -16.926 15.804 10.326 1.00 . B B . 6 VAL HA 1 1
3 7827 2 1 6 VAL HB H -18.777 15.925 8.821 1.00 . B B . 6 VAL HB 1 1
3 7828 2 1 6 VAL HG11 H -19.555 17.236 10.485 1.00 . B B . 6 VAL HG11 1 1
3 7829 2 1 6 VAL HG12 H -18.114 18.281 10.474 1.00 . B B . 6 VAL HG12 1 1
3 7830 2 1 6 VAL HG13 H -19.407 18.536 9.278 1.00 . B B . 6 VAL HG13 1 1
3 7831 2 1 6 VAL HG21 H -18.964 17.952 7.254 1.00 . B B . 6 VAL HG21 1 1
3 7832 2 1 6 VAL HG22 H -17.212 18.145 7.502 1.00 . B B . 6 VAL HG22 1 1
3 7833 2 1 6 VAL HG23 H -17.849 16.646 6.784 1.00 . B B . 6 VAL HG23 1 1
3 7834 2 1 6 VAL N N -16.006 17.600 9.827 1.00 . B B . 6 VAL N 1 1
3 7835 2 1 6 VAL O O -16.129 14.376 8.378 1.00 . B B . 6 VAL O 1 1
3 7836 2 1 7 LEU C C -13.260 15.095 6.963 1.00 . B B . 7 LEU C 1 1
3 7837 2 1 7 LEU CA C -14.592 15.625 6.440 1.00 . B B . 7 LEU CA 1 1
3 7838 2 1 7 LEU CB C -14.348 16.589 5.277 1.00 . B B . 7 LEU CB 1 1
3 7839 2 1 7 LEU CD1 C -15.174 17.844 3.270 1.00 . B B . 7 LEU CD1 1 1
3 7840 2 1 7 LEU CD2 C -16.122 15.594 3.811 1.00 . B B . 7 LEU CD2 1 1
3 7841 2 1 7 LEU CG C -15.556 16.884 4.386 1.00 . B B . 7 LEU CG 1 1
3 7842 2 1 7 LEU H H -15.315 17.300 7.560 1.00 . B B . 7 LEU H 1 1
3 7843 2 1 7 LEU HA H -15.181 14.783 6.076 1.00 . B B . 7 LEU HA 1 1
3 7844 2 1 7 LEU HB2 H -13.984 17.532 5.684 1.00 . B B . 7 LEU HB2 1 1
3 7845 2 1 7 LEU HB3 H -13.566 16.163 4.648 1.00 . B B . 7 LEU HB3 1 1
3 7846 2 1 7 LEU HD11 H -14.771 18.760 3.701 1.00 . B B . 7 LEU HD11 1 1
3 7847 2 1 7 LEU HD12 H -14.420 17.380 2.634 1.00 . B B . 7 LEU HD12 1 1
3 7848 2 1 7 LEU HD13 H -16.057 18.079 2.676 1.00 . B B . 7 LEU HD13 1 1
3 7849 2 1 7 LEU HD21 H -16.389 14.919 4.625 1.00 . B B . 7 LEU HD21 1 1
3 7850 2 1 7 LEU HD22 H -17.009 15.818 3.219 1.00 . B B . 7 LEU HD22 1 1
3 7851 2 1 7 LEU HD23 H -15.373 15.119 3.177 1.00 . B B . 7 LEU HD23 1 1
3 7852 2 1 7 LEU HG H -16.326 17.355 4.996 1.00 . B B . 7 LEU HG 1 1
3 7853 2 1 7 LEU N N -15.339 16.292 7.500 1.00 . B B . 7 LEU N 1 1
3 7854 2 1 7 LEU O O -12.613 14.271 6.317 1.00 . B B . 7 LEU O 1 1
3 7855 2 1 8 ASN C C -11.866 14.263 9.965 1.00 . B B . 8 ASN C 1 1
3 7856 2 1 8 ASN CA C -11.606 15.144 8.746 1.00 . B B . 8 ASN CA 1 1
3 7857 2 1 8 ASN CB C -10.771 16.361 9.152 1.00 . B B . 8 ASN CB 1 1
3 7858 2 1 8 ASN CG C -9.379 15.978 9.619 1.00 . B B . 8 ASN CG 1 1
3 7859 2 1 8 ASN H H -13.436 16.247 8.616 1.00 . B B . 8 ASN H 1 1
3 7860 2 1 8 ASN HA H -11.043 14.565 8.014 1.00 . B B . 8 ASN HA 1 1
3 7861 2 1 8 ASN HB2 H -10.681 17.026 8.294 1.00 . B B . 8 ASN HB2 1 1
3 7862 2 1 8 ASN HB3 H -11.282 16.889 9.958 1.00 . B B . 8 ASN HB3 1 1
3 7863 2 1 8 ASN HD21 H -8.863 15.426 7.733 1.00 . B B . 8 ASN HD21 1 1
3 7864 2 1 8 ASN HD22 H -7.612 15.239 8.942 1.00 . B B . 8 ASN HD22 1 1
3 7865 2 1 8 ASN N N -12.859 15.571 8.136 1.00 . B B . 8 ASN N 1 1
3 7866 2 1 8 ASN ND2 N -8.552 15.510 8.690 1.00 . B B . 8 ASN ND2 1 1
3 7867 2 1 8 ASN O O -10.943 13.681 10.532 1.00 . B B . 8 ASN O 1 1
3 7868 2 1 8 ASN OD1 O -9.052 16.101 10.799 1.00 . B B . 8 ASN OD1 1 1
3 7869 2 1 9 SER C C -13.244 11.886 11.255 1.00 . B B . 9 SER C 1 1
3 7870 2 1 9 SER CA C -13.514 13.365 11.514 1.00 . B B . 9 SER CA 1 1
3 7871 2 1 9 SER CB C -14.994 13.575 11.842 1.00 . B B . 9 SER CB 1 1
3 7872 2 1 9 SER H H -13.845 14.672 9.851 1.00 . B B . 9 SER H 1 1
3 7873 2 1 9 SER HA H -12.920 13.682 12.372 1.00 . B B . 9 SER HA 1 1
3 7874 2 1 9 SER HB2 H -15.506 13.944 10.953 1.00 . B B . 9 SER HB2 1 1
3 7875 2 1 9 SER HB3 H -15.434 12.623 12.141 1.00 . B B . 9 SER HB3 1 1
3 7876 2 1 9 SER HG H -16.090 14.627 13.078 1.00 . B B . 9 SER HG 1 1
3 7877 2 1 9 SER N N -13.132 14.171 10.361 1.00 . B B . 9 SER N 1 1
3 7878 2 1 9 SER O O -13.116 11.441 10.115 1.00 . B B . 9 SER O 1 1
3 7879 2 1 9 SER OG O -15.156 14.513 12.891 1.00 . B B . 9 SER OG 1 1
3 7880 2 1 10 PRO C C -14.085 8.895 11.683 1.00 . B B . 10 PRO C 1 1
3 7881 2 1 10 PRO CA C -12.900 9.661 12.259 1.00 . B B . 10 PRO CA 1 1
3 7882 2 1 10 PRO CB C -12.661 9.260 13.717 1.00 . B B . 10 PRO CB 1 1
3 7883 2 1 10 PRO CD C -13.298 11.564 13.733 1.00 . B B . 10 PRO CD 1 1
3 7884 2 1 10 PRO CG C -13.390 10.284 14.517 1.00 . B B . 10 PRO CG 1 1
3 7885 2 1 10 PRO HA H -12.005 9.472 11.666 1.00 . B B . 10 PRO HA 1 1
3 7886 2 1 10 PRO HB2 H -13.061 8.265 13.912 1.00 . B B . 10 PRO HB2 1 1
3 7887 2 1 10 PRO HB3 H -11.596 9.290 13.947 1.00 . B B . 10 PRO HB3 1 1
3 7888 2 1 10 PRO HD2 H -14.211 12.148 13.848 1.00 . B B . 10 PRO HD2 1 1
3 7889 2 1 10 PRO HD3 H -12.431 12.149 14.041 1.00 . B B . 10 PRO HD3 1 1
3 7890 2 1 10 PRO HG2 H -14.434 9.992 14.635 1.00 . B B . 10 PRO HG2 1 1
3 7891 2 1 10 PRO HG3 H -12.923 10.404 15.494 1.00 . B B . 10 PRO HG3 1 1
3 7892 2 1 10 PRO N N -13.155 11.102 12.342 1.00 . B B . 10 PRO N 1 1
3 7893 2 1 10 PRO O O -13.985 7.703 11.397 1.00 . B B . 10 PRO O 1 1
3 7894 2 1 11 ASN C C -16.908 9.733 9.746 1.00 . B B . 11 ASN C 1 1
3 7895 2 1 11 ASN CA C -16.412 8.972 10.971 1.00 . B B . 11 ASN CA 1 1
3 7896 2 1 11 ASN CB C -17.510 8.925 12.035 1.00 . B B . 11 ASN CB 1 1
3 7897 2 1 11 ASN CG C -17.112 9.645 13.309 1.00 . B B . 11 ASN CG 1 1
3 7898 2 1 11 ASN H H -15.224 10.565 11.767 1.00 . B B . 11 ASN H 1 1
3 7899 2 1 11 ASN HA H -16.175 7.950 10.672 1.00 . B B . 11 ASN HA 1 1
3 7900 2 1 11 ASN HB2 H -18.407 9.394 11.633 1.00 . B B . 11 ASN HB2 1 1
3 7901 2 1 11 ASN HB3 H -17.730 7.883 12.271 1.00 . B B . 11 ASN HB3 1 1
3 7902 2 1 11 ASN HD21 H -16.455 7.907 14.128 1.00 . B B . 11 ASN HD21 1 1
3 7903 2 1 11 ASN HD22 H -16.293 9.326 15.139 1.00 . B B . 11 ASN HD22 1 1
3 7904 2 1 11 ASN N N -15.207 9.588 11.513 1.00 . B B . 11 ASN N 1 1
3 7905 2 1 11 ASN ND2 N -16.577 8.900 14.268 1.00 . B B . 11 ASN ND2 1 1
3 7906 2 1 11 ASN O O -18.073 9.627 9.365 1.00 . B B . 11 ASN O 1 1
3 7907 2 1 11 ASN OD1 O -17.283 10.859 13.427 1.00 . B B . 11 ASN OD1 1 1
3 7908 2 1 12 GLY C C -16.688 10.389 6.761 1.00 . B B . 12 GLY C 1 1
3 7909 2 1 12 GLY CA C -16.380 11.269 7.955 1.00 . B B . 12 GLY CA 1 1
3 7910 2 1 12 GLY H H -15.070 10.551 9.486 1.00 . B B . 12 GLY H 1 1
3 7911 2 1 12 GLY HA2 H -17.262 11.865 8.188 1.00 . B B . 12 GLY HA2 1 1
3 7912 2 1 12 GLY HA3 H -15.558 11.938 7.699 1.00 . B B . 12 GLY HA3 1 1
3 7913 2 1 12 GLY N N -16.014 10.501 9.131 1.00 . B B . 12 GLY N 1 1
3 7914 2 1 12 GLY O O -17.430 9.412 6.876 1.00 . B B . 12 GLY O 1 1
3 7915 2 1 13 LEU C C -15.133 9.095 4.068 1.00 . B B . 13 LEU C 1 1
3 7916 2 1 13 LEU CA C -16.341 9.968 4.389 1.00 . B B . 13 LEU CA 1 1
3 7917 2 1 13 LEU CB C -16.629 10.910 3.218 1.00 . B B . 13 LEU CB 1 1
3 7918 2 1 13 LEU CD1 C -18.400 9.633 1.988 1.00 . B B . 13 LEU CD1 1 1
3 7919 2 1 13 LEU CD2 C -19.038 11.161 3.863 1.00 . B B . 13 LEU CD2 1 1
3 7920 2 1 13 LEU CG C -18.071 10.930 2.711 1.00 . B B . 13 LEU CG 1 1
3 7921 2 1 13 LEU H H -15.522 11.547 5.582 1.00 . B B . 13 LEU H 1 1
3 7922 2 1 13 LEU HA H -17.207 9.322 4.535 1.00 . B B . 13 LEU HA 1 1
3 7923 2 1 13 LEU HB2 H -16.373 11.922 3.534 1.00 . B B . 13 LEU HB2 1 1
3 7924 2 1 13 LEU HB3 H -15.977 10.635 2.389 1.00 . B B . 13 LEU HB3 1 1
3 7925 2 1 13 LEU HD11 H -17.697 9.485 1.168 1.00 . B B . 13 LEU HD11 1 1
3 7926 2 1 13 LEU HD12 H -18.324 8.799 2.685 1.00 . B B . 13 LEU HD12 1 1
3 7927 2 1 13 LEU HD13 H -19.414 9.685 1.592 1.00 . B B . 13 LEU HD13 1 1
3 7928 2 1 13 LEU HD21 H -18.735 10.558 4.719 1.00 . B B . 13 LEU HD21 1 1
3 7929 2 1 13 LEU HD22 H -19.027 12.215 4.140 1.00 . B B . 13 LEU HD22 1 1
3 7930 2 1 13 LEU HD23 H -20.044 10.876 3.556 1.00 . B B . 13 LEU HD23 1 1
3 7931 2 1 13 LEU HG H -18.175 11.753 2.005 1.00 . B B . 13 LEU HG 1 1
3 7932 2 1 13 LEU N N -16.121 10.734 5.611 1.00 . B B . 13 LEU N 1 1
3 7933 2 1 13 LEU O O -15.277 7.960 3.613 1.00 . B B . 13 LEU O 1 1
3 7934 2 1 14 ARG C C -12.516 7.775 5.063 1.00 . B B . 14 ARG C 1 1
3 7935 2 1 14 ARG CA C -12.707 8.900 4.048 1.00 . B B . 14 ARG CA 1 1
3 7936 2 1 14 ARG CB C -11.508 9.849 4.091 1.00 . B B . 14 ARG CB 1 1
3 7937 2 1 14 ARG CD C -10.464 11.594 2.615 1.00 . B B . 14 ARG CD 1 1
3 7938 2 1 14 ARG CG C -10.919 10.147 2.722 1.00 . B B . 14 ARG CG 1 1
3 7939 2 1 14 ARG CZ C -8.353 12.850 2.501 1.00 . B B . 14 ARG CZ 1 1
3 7940 2 1 14 ARG H H -13.888 10.566 4.687 1.00 . B B . 14 ARG H 1 1
3 7941 2 1 14 ARG HA H -12.768 8.462 3.052 1.00 . B B . 14 ARG HA 1 1
3 7942 2 1 14 ARG HB2 H -11.820 10.787 4.550 1.00 . B B . 14 ARG HB2 1 1
3 7943 2 1 14 ARG HB3 H -10.732 9.397 4.709 1.00 . B B . 14 ARG HB3 1 1
3 7944 2 1 14 ARG HD2 H -10.772 11.989 1.647 1.00 . B B . 14 ARG HD2 1 1
3 7945 2 1 14 ARG HD3 H -10.939 12.176 3.404 1.00 . B B . 14 ARG HD3 1 1
3 7946 2 1 14 ARG HE H -8.484 10.908 3.012 1.00 . B B . 14 ARG HE 1 1
3 7947 2 1 14 ARG HG2 H -10.063 9.493 2.555 1.00 . B B . 14 ARG HG2 1 1
3 7948 2 1 14 ARG HG3 H -11.672 9.952 1.959 1.00 . B B . 14 ARG HG3 1 1
3 7949 2 1 14 ARG HH11 H -10.015 13.919 2.037 1.00 . B B . 14 ARG HH11 1 1
3 7950 2 1 14 ARG HH12 H -8.506 14.800 1.960 1.00 . B B . 14 ARG HH12 1 1
3 7951 2 1 14 ARG HH21 H -6.530 12.057 2.910 1.00 . B B . 14 ARG HH21 1 1
3 7952 2 1 14 ARG HH22 H -6.532 13.746 2.454 1.00 . B B . 14 ARG HH22 1 1
3 7953 2 1 14 ARG N N -13.940 9.630 4.311 1.00 . B B . 14 ARG N 1 1
3 7954 2 1 14 ARG NE N -9.013 11.722 2.736 1.00 . B B . 14 ARG NE 1 1
3 7955 2 1 14 ARG NH1 N -9.010 13.943 2.137 1.00 . B B . 14 ARG NH1 1 1
3 7956 2 1 14 ARG NH2 N -7.034 12.887 2.632 1.00 . B B . 14 ARG NH2 1 1
3 7957 2 1 14 ARG O O -11.591 6.971 4.945 1.00 . B B . 14 ARG O 1 1
3 7958 2 1 15 SER C C -13.831 5.365 6.576 1.00 . B B . 15 SER C 1 1
3 7959 2 1 15 SER CA C -13.320 6.704 7.096 1.00 . B B . 15 SER CA 1 1
3 7960 2 1 15 SER CB C -14.130 7.131 8.322 1.00 . B B . 15 SER CB 1 1
3 7961 2 1 15 SER H H -14.133 8.416 6.098 1.00 . B B . 15 SER H 1 1
3 7962 2 1 15 SER HA H -12.278 6.587 7.392 1.00 . B B . 15 SER HA 1 1
3 7963 2 1 15 SER HB2 H -15.156 7.334 8.017 1.00 . B B . 15 SER HB2 1 1
3 7964 2 1 15 SER HB3 H -14.126 6.323 9.053 1.00 . B B . 15 SER HB3 1 1
3 7965 2 1 15 SER HG H -12.855 8.053 9.489 1.00 . B B . 15 SER HG 1 1
3 7966 2 1 15 SER N N -13.395 7.727 6.059 1.00 . B B . 15 SER N 1 1
3 7967 2 1 15 SER O O -14.648 5.297 5.656 1.00 . B B . 15 SER O 1 1
3 7968 2 1 15 SER OG O -13.584 8.297 8.913 1.00 . B B . 15 SER OG 1 1
3 7969 2 1 16 PRO C C -15.172 2.594 7.175 1.00 . B B . 16 PRO C 1 1
3 7970 2 1 16 PRO CA C -13.731 2.912 6.791 1.00 . B B . 16 PRO CA 1 1
3 7971 2 1 16 PRO CB C -12.761 2.027 7.576 1.00 . B B . 16 PRO CB 1 1
3 7972 2 1 16 PRO CD C -12.362 4.277 8.277 1.00 . B B . 16 PRO CD 1 1
3 7973 2 1 16 PRO CG C -12.364 2.851 8.752 1.00 . B B . 16 PRO CG 1 1
3 7974 2 1 16 PRO HA H -13.587 2.769 5.720 1.00 . B B . 16 PRO HA 1 1
3 7975 2 1 16 PRO HB2 H -13.262 1.117 7.905 1.00 . B B . 16 PRO HB2 1 1
3 7976 2 1 16 PRO HB3 H -11.890 1.779 6.969 1.00 . B B . 16 PRO HB3 1 1
3 7977 2 1 16 PRO HD2 H -12.691 4.944 9.074 1.00 . B B . 16 PRO HD2 1 1
3 7978 2 1 16 PRO HD3 H -11.374 4.567 7.921 1.00 . B B . 16 PRO HD3 1 1
3 7979 2 1 16 PRO HG2 H -13.081 2.723 9.563 1.00 . B B . 16 PRO HG2 1 1
3 7980 2 1 16 PRO HG3 H -11.366 2.567 9.087 1.00 . B B . 16 PRO HG3 1 1
3 7981 2 1 16 PRO N N -13.339 4.271 7.176 1.00 . B B . 16 PRO N 1 1
3 7982 2 1 16 PRO O O -15.847 1.819 6.498 1.00 . B B . 16 PRO O 1 1
3 7983 2 1 17 GLN C C -18.013 3.601 7.783 1.00 . B B . 17 GLN C 1 1
3 7984 2 1 17 GLN CA C -16.999 2.978 8.736 1.00 . B B . 17 GLN CA 1 1
3 7985 2 1 17 GLN CB C -17.174 3.562 10.139 1.00 . B B . 17 GLN CB 1 1
3 7986 2 1 17 GLN CD C -17.001 5.594 11.631 1.00 . B B . 17 GLN CD 1 1
3 7987 2 1 17 GLN CG C -16.797 5.031 10.238 1.00 . B B . 17 GLN CG 1 1
3 7988 2 1 17 GLN H H -15.033 3.825 8.776 1.00 . B B . 17 GLN H 1 1
3 7989 2 1 17 GLN HA H -17.180 1.904 8.782 1.00 . B B . 17 GLN HA 1 1
3 7990 2 1 17 GLN HB2 H -18.215 3.446 10.439 1.00 . B B . 17 GLN HB2 1 1
3 7991 2 1 17 GLN HB3 H -16.545 2.998 10.828 1.00 . B B . 17 GLN HB3 1 1
3 7992 2 1 17 GLN HE21 H -15.006 5.916 11.831 1.00 . B B . 17 GLN HE21 1 1
3 7993 2 1 17 GLN HE22 H -15.985 6.377 13.206 1.00 . B B . 17 GLN HE22 1 1
3 7994 2 1 17 GLN HG2 H -15.750 5.148 9.960 1.00 . B B . 17 GLN HG2 1 1
3 7995 2 1 17 GLN HG3 H -17.414 5.598 9.540 1.00 . B B . 17 GLN HG3 1 1
3 7996 2 1 17 GLN N N -15.637 3.199 8.264 1.00 . B B . 17 GLN N 1 1
3 7997 2 1 17 GLN NE2 N -15.910 5.994 12.274 1.00 . B B . 17 GLN NE2 1 1
3 7998 2 1 17 GLN O O -19.122 3.092 7.623 1.00 . B B . 17 GLN O 1 1
3 7999 2 1 17 GLN OE1 O -18.127 5.666 12.126 1.00 . B B . 17 GLN OE1 1 1
3 8000 2 1 18 ALA C C -18.680 4.586 4.934 1.00 . B B . 18 ALA C 1 1
3 8001 2 1 18 ALA CA C -18.500 5.395 6.213 1.00 . B B . 18 ALA CA 1 1
3 8002 2 1 18 ALA CB C -17.946 6.776 5.894 1.00 . B B . 18 ALA CB 1 1
3 8003 2 1 18 ALA H H -16.701 5.073 7.328 1.00 . B B . 18 ALA H 1 1
3 8004 2 1 18 ALA HA H -19.477 5.518 6.682 1.00 . B B . 18 ALA HA 1 1
3 8005 2 1 18 ALA HB1 H -17.589 6.796 4.864 1.00 . B B . 18 ALA HB1 1 1
3 8006 2 1 18 ALA HB2 H -17.120 7.001 6.569 1.00 . B B . 18 ALA HB2 1 1
3 8007 2 1 18 ALA HB3 H -18.732 7.521 6.020 1.00 . B B . 18 ALA HB3 1 1
3 8008 2 1 18 ALA N N -17.625 4.704 7.153 1.00 . B B . 18 ALA N 1 1
3 8009 2 1 18 ALA O O -19.760 4.574 4.341 1.00 . B B . 18 ALA O 1 1
3 8010 2 1 19 LYS C C -18.634 1.936 3.459 1.00 . B B . 19 LYS C 1 1
3 8011 2 1 19 LYS CA C -17.657 3.098 3.302 1.00 . B B . 19 LYS CA 1 1
3 8012 2 1 19 LYS CB C -16.261 2.562 2.975 1.00 . B B . 19 LYS CB 1 1
3 8013 2 1 19 LYS CD C -14.743 0.573 2.755 1.00 . B B . 19 LYS CD 1 1
3 8014 2 1 19 LYS CE C -14.769 -0.751 2.007 1.00 . B B . 19 LYS CE 1 1
3 8015 2 1 19 LYS CG C -16.147 1.052 3.086 1.00 . B B . 19 LYS CG 1 1
3 8016 2 1 19 LYS H H -16.759 3.962 5.042 1.00 . B B . 19 LYS H 1 1
3 8017 2 1 19 LYS HA H -17.992 3.723 2.474 1.00 . B B . 19 LYS HA 1 1
3 8018 2 1 19 LYS HB2 H -16.011 2.852 1.955 1.00 . B B . 19 LYS HB2 1 1
3 8019 2 1 19 LYS HB3 H -15.542 3.019 3.656 1.00 . B B . 19 LYS HB3 1 1
3 8020 2 1 19 LYS HD2 H -14.251 1.321 2.134 1.00 . B B . 19 LYS HD2 1 1
3 8021 2 1 19 LYS HD3 H -14.180 0.450 3.680 1.00 . B B . 19 LYS HD3 1 1
3 8022 2 1 19 LYS HE2 H -15.729 -1.238 2.179 1.00 . B B . 19 LYS HE2 1 1
3 8023 2 1 19 LYS HE3 H -14.655 -0.556 0.941 1.00 . B B . 19 LYS HE3 1 1
3 8024 2 1 19 LYS HG2 H -16.392 0.752 4.105 1.00 . B B . 19 LYS HG2 1 1
3 8025 2 1 19 LYS HG3 H -16.854 0.589 2.398 1.00 . B B . 19 LYS HG3 1 1
3 8026 2 1 19 LYS HZ1 H -13.726 -2.526 1.933 1.00 . B B . 19 LYS HZ1 1 1
3 8027 2 1 19 LYS HZ2 H -12.783 -1.219 2.282 1.00 . B B . 19 LYS HZ2 1 1
3 8028 2 1 19 LYS HZ3 H -13.776 -1.851 3.437 1.00 . B B . 19 LYS HZ3 1 1
3 8029 2 1 19 LYS N N -17.617 3.911 4.512 1.00 . B B . 19 LYS N 1 1
3 8030 2 1 19 LYS NZ N -13.676 -1.660 2.450 1.00 . B B . 19 LYS NZ 1 1
3 8031 2 1 19 LYS O O -19.348 1.582 2.521 1.00 . B B . 19 LYS O 1 1
3 8032 2 1 20 ALA C C -21.011 0.675 4.919 1.00 . B B . 20 ALA C 1 1
3 8033 2 1 20 ALA CA C -19.553 0.230 4.930 1.00 . B B . 20 ALA CA 1 1
3 8034 2 1 20 ALA CB C -19.202 -0.402 6.269 1.00 . B B . 20 ALA CB 1 1
3 8035 2 1 20 ALA H H -18.048 1.686 5.379 1.00 . B B . 20 ALA H 1 1
3 8036 2 1 20 ALA HA H -19.417 -0.520 4.151 1.00 . B B . 20 ALA HA 1 1
3 8037 2 1 20 ALA HB1 H -19.876 -1.235 6.465 1.00 . B B . 20 ALA HB1 1 1
3 8038 2 1 20 ALA HB2 H -18.175 -0.764 6.241 1.00 . B B . 20 ALA HB2 1 1
3 8039 2 1 20 ALA HB3 H -19.304 0.342 7.059 1.00 . B B . 20 ALA HB3 1 1
3 8040 2 1 20 ALA N N -18.661 1.349 4.650 1.00 . B B . 20 ALA N 1 1
3 8041 2 1 20 ALA O O -21.881 -0.029 4.405 1.00 . B B . 20 ALA O 1 1
3 8042 2 1 21 ARG C C -23.151 2.687 4.146 1.00 . B B . 21 ARG C 1 1
3 8043 2 1 21 ARG CA C -22.626 2.384 5.546 1.00 . B B . 21 ARG CA 1 1
3 8044 2 1 21 ARG CB C -22.660 3.653 6.400 1.00 . B B . 21 ARG CB 1 1
3 8045 2 1 21 ARG CD C -22.664 4.643 8.710 1.00 . B B . 21 ARG CD 1 1
3 8046 2 1 21 ARG CG C -22.394 3.401 7.875 1.00 . B B . 21 ARG CG 1 1
3 8047 2 1 21 ARG CZ C -20.537 5.810 9.105 1.00 . B B . 21 ARG CZ 1 1
3 8048 2 1 21 ARG H H -20.515 2.378 5.894 1.00 . B B . 21 ARG H 1 1
3 8049 2 1 21 ARG HA H -23.276 1.640 6.006 1.00 . B B . 21 ARG HA 1 1
3 8050 2 1 21 ARG HB2 H -21.910 4.349 6.023 1.00 . B B . 21 ARG HB2 1 1
3 8051 2 1 21 ARG HB3 H -23.644 4.110 6.300 1.00 . B B . 21 ARG HB3 1 1
3 8052 2 1 21 ARG HD2 H -23.660 5.018 8.472 1.00 . B B . 21 ARG HD2 1 1
3 8053 2 1 21 ARG HD3 H -22.629 4.376 9.767 1.00 . B B . 21 ARG HD3 1 1
3 8054 2 1 21 ARG HE H -21.903 6.382 7.740 1.00 . B B . 21 ARG HE 1 1
3 8055 2 1 21 ARG HG2 H -23.037 2.591 8.221 1.00 . B B . 21 ARG HG2 1 1
3 8056 2 1 21 ARG HG3 H -21.352 3.109 8.003 1.00 . B B . 21 ARG HG3 1 1
3 8057 2 1 21 ARG HH11 H -20.851 4.182 10.272 1.00 . B B . 21 ARG HH11 1 1
3 8058 2 1 21 ARG HH12 H -19.341 5.023 10.541 1.00 . B B . 21 ARG HH12 1 1
3 8059 2 1 21 ARG HH21 H -19.941 7.468 8.094 1.00 . B B . 21 ARG HH21 1 1
3 8060 2 1 21 ARG HH22 H -18.825 6.884 9.308 1.00 . B B . 21 ARG HH22 1 1
3 8061 2 1 21 ARG N N -21.273 1.847 5.490 1.00 . B B . 21 ARG N 1 1
3 8062 2 1 21 ARG NE N -21.689 5.699 8.452 1.00 . B B . 21 ARG NE 1 1
3 8063 2 1 21 ARG NH1 N -20.218 4.936 10.047 1.00 . B B . 21 ARG NH1 1 1
3 8064 2 1 21 ARG NH2 N -19.701 6.800 8.812 1.00 . B B . 21 ARG NH2 1 1
3 8065 2 1 21 ARG O O -24.298 2.378 3.821 1.00 . B B . 21 ARG O 1 1
3 8066 2 1 22 ILE C C -23.010 2.388 1.145 1.00 . B B . 22 ILE C 1 1
3 8067 2 1 22 ILE CA C -22.681 3.637 1.956 1.00 . B B . 22 ILE CA 1 1
3 8068 2 1 22 ILE CB C -21.562 4.418 1.242 1.00 . B B . 22 ILE CB 1 1
3 8069 2 1 22 ILE CD1 C -19.831 6.155 1.926 1.00 . B B . 22 ILE CD1 1 1
3 8070 2 1 22 ILE CG1 C -21.284 5.736 1.970 1.00 . B B . 22 ILE CG1 1 1
3 8071 2 1 22 ILE CG2 C -21.939 4.678 -0.209 1.00 . B B . 22 ILE CG2 1 1
3 8072 2 1 22 ILE H H -21.375 3.521 3.647 1.00 . B B . 22 ILE H 1 1
3 8073 2 1 22 ILE HA H -23.570 4.267 1.994 1.00 . B B . 22 ILE HA 1 1
3 8074 2 1 22 ILE HB H -20.654 3.815 1.260 1.00 . B B . 22 ILE HB 1 1
3 8075 2 1 22 ILE HD11 H -19.660 6.782 1.051 1.00 . B B . 22 ILE HD11 1 1
3 8076 2 1 22 ILE HD12 H -19.199 5.269 1.868 1.00 . B B . 22 ILE HD12 1 1
3 8077 2 1 22 ILE HD13 H -19.588 6.717 2.828 1.00 . B B . 22 ILE HD13 1 1
3 8078 2 1 22 ILE HG12 H -21.884 6.519 1.507 1.00 . B B . 22 ILE HG12 1 1
3 8079 2 1 22 ILE HG13 H -21.588 5.631 3.012 1.00 . B B . 22 ILE HG13 1 1
3 8080 2 1 22 ILE HG21 H -22.132 3.730 -0.710 1.00 . B B . 22 ILE HG21 1 1
3 8081 2 1 22 ILE HG22 H -22.835 5.298 -0.246 1.00 . B B . 22 ILE HG22 1 1
3 8082 2 1 22 ILE HG23 H -21.120 5.194 -0.710 1.00 . B B . 22 ILE HG23 1 1
3 8083 2 1 22 ILE N N -22.303 3.294 3.321 1.00 . B B . 22 ILE N 1 1
3 8084 2 1 22 ILE O O -23.904 2.404 0.299 1.00 . B B . 22 ILE O 1 1
3 8085 2 1 23 ASN C C -23.971 -0.355 0.754 1.00 . B B . 23 ASN C 1 1
3 8086 2 1 23 ASN CA C -22.500 0.049 0.707 1.00 . B B . 23 ASN CA 1 1
3 8087 2 1 23 ASN CB C -21.637 -1.056 1.320 1.00 . B B . 23 ASN CB 1 1
3 8088 2 1 23 ASN CG C -20.357 -1.288 0.540 1.00 . B B . 23 ASN CG 1 1
3 8089 2 1 23 ASN H H -21.565 1.361 2.118 1.00 . B B . 23 ASN H 1 1
3 8090 2 1 23 ASN HA H -22.209 0.180 -0.335 1.00 . B B . 23 ASN HA 1 1
3 8091 2 1 23 ASN HB2 H -21.379 -0.774 2.340 1.00 . B B . 23 ASN HB2 1 1
3 8092 2 1 23 ASN HB3 H -22.211 -1.982 1.342 1.00 . B B . 23 ASN HB3 1 1
3 8093 2 1 23 ASN HD21 H -19.610 0.492 1.172 1.00 . B B . 23 ASN HD21 1 1
3 8094 2 1 23 ASN HD22 H -18.564 -0.433 0.117 1.00 . B B . 23 ASN HD22 1 1
3 8095 2 1 23 ASN N N -22.284 1.309 1.411 1.00 . B B . 23 ASN N 1 1
3 8096 2 1 23 ASN ND2 N -19.437 -0.334 0.616 1.00 . B B . 23 ASN ND2 1 1
3 8097 2 1 23 ASN O O -24.550 -0.746 -0.259 1.00 . B B . 23 ASN O 1 1
3 8098 2 1 23 ASN OD1 O -20.197 -2.313 -0.123 1.00 . B B . 23 ASN OD1 1 1
3 8099 2 1 24 ASN C C -26.875 0.317 1.307 1.00 . B B . 24 ASN C 1 1
3 8100 2 1 24 ASN CA C -25.972 -0.610 2.116 1.00 . B B . 24 ASN CA 1 1
3 8101 2 1 24 ASN CB C -26.351 -0.544 3.596 1.00 . B B . 24 ASN CB 1 1
3 8102 2 1 24 ASN CG C -25.452 -1.405 4.463 1.00 . B B . 24 ASN CG 1 1
3 8103 2 1 24 ASN H H -24.039 0.074 2.730 1.00 . B B . 24 ASN H 1 1
3 8104 2 1 24 ASN HA H -26.120 -1.632 1.765 1.00 . B B . 24 ASN HA 1 1
3 8105 2 1 24 ASN HB2 H -26.274 0.490 3.931 1.00 . B B . 24 ASN HB2 1 1
3 8106 2 1 24 ASN HB3 H -27.382 -0.879 3.713 1.00 . B B . 24 ASN HB3 1 1
3 8107 2 1 24 ASN HD21 H -25.050 0.176 5.674 1.00 . B B . 24 ASN HD21 1 1
3 8108 2 1 24 ASN HD22 H -24.267 -1.327 6.111 1.00 . B B . 24 ASN HD22 1 1
3 8109 2 1 24 ASN N N -24.569 -0.255 1.936 1.00 . B B . 24 ASN N 1 1
3 8110 2 1 24 ASN ND2 N -24.877 -0.804 5.498 1.00 . B B . 24 ASN ND2 1 1
3 8111 2 1 24 ASN O O -27.884 -0.114 0.747 1.00 . B B . 24 ASN O 1 1
3 8112 2 1 24 ASN OD1 O -25.276 -2.595 4.202 1.00 . B B . 24 ASN OD1 1 1
3 8113 2 1 25 LEU C C -27.148 2.360 -0.997 1.00 . B B . 25 LEU C 1 1
3 8114 2 1 25 LEU CA C -27.280 2.580 0.507 1.00 . B B . 25 LEU CA 1 1
3 8115 2 1 25 LEU CB C -26.821 3.993 0.869 1.00 . B B . 25 LEU CB 1 1
3 8116 2 1 25 LEU CD1 C -27.408 4.942 3.114 1.00 . B B . 25 LEU CD1 1 1
3 8117 2 1 25 LEU CD2 C -27.941 6.230 1.037 1.00 . B B . 25 LEU CD2 1 1
3 8118 2 1 25 LEU CG C -27.820 4.844 1.653 1.00 . B B . 25 LEU CG 1 1
3 8119 2 1 25 LEU H H -25.666 1.883 1.729 1.00 . B B . 25 LEU H 1 1
3 8120 2 1 25 LEU HA H -28.330 2.475 0.782 1.00 . B B . 25 LEU HA 1 1
3 8121 2 1 25 LEU HB2 H -25.915 3.905 1.469 1.00 . B B . 25 LEU HB2 1 1
3 8122 2 1 25 LEU HB3 H -26.572 4.519 -0.053 1.00 . B B . 25 LEU HB3 1 1
3 8123 2 1 25 LEU HD11 H -27.327 3.940 3.537 1.00 . B B . 25 LEU HD11 1 1
3 8124 2 1 25 LEU HD12 H -28.157 5.509 3.665 1.00 . B B . 25 LEU HD12 1 1
3 8125 2 1 25 LEU HD13 H -26.444 5.446 3.186 1.00 . B B . 25 LEU HD13 1 1
3 8126 2 1 25 LEU HD21 H -27.626 6.979 1.763 1.00 . B B . 25 LEU HD21 1 1
3 8127 2 1 25 LEU HD22 H -28.978 6.412 0.754 1.00 . B B . 25 LEU HD22 1 1
3 8128 2 1 25 LEU HD23 H -27.307 6.291 0.153 1.00 . B B . 25 LEU HD23 1 1
3 8129 2 1 25 LEU HG H -28.796 4.360 1.604 1.00 . B B . 25 LEU HG 1 1
3 8130 2 1 25 LEU N N -26.505 1.592 1.248 1.00 . B B . 25 LEU N 1 1
3 8131 2 1 25 LEU O O -28.098 2.565 -1.750 1.00 . B B . 25 LEU O 1 1
3 8132 2 1 26 ALA C C -26.693 0.668 -3.401 1.00 . B B . 26 ALA C 1 1
3 8133 2 1 26 ALA CA C -25.706 1.686 -2.839 1.00 . B B . 26 ALA CA 1 1
3 8134 2 1 26 ALA CB C -24.277 1.206 -3.039 1.00 . B B . 26 ALA CB 1 1
3 8135 2 1 26 ALA H H -25.220 1.789 -0.757 1.00 . B B . 26 ALA H 1 1
3 8136 2 1 26 ALA HA H -25.833 2.623 -3.382 1.00 . B B . 26 ALA HA 1 1
3 8137 2 1 26 ALA HB1 H -23.628 1.676 -2.300 1.00 . B B . 26 ALA HB1 1 1
3 8138 2 1 26 ALA HB2 H -24.238 0.123 -2.919 1.00 . B B . 26 ALA HB2 1 1
3 8139 2 1 26 ALA HB3 H -23.941 1.473 -4.041 1.00 . B B . 26 ALA HB3 1 1
3 8140 2 1 26 ALA N N -25.962 1.938 -1.426 1.00 . B B . 26 ALA N 1 1
3 8141 2 1 26 ALA O O -26.970 0.656 -4.601 1.00 . B B . 26 ALA O 1 1
3 8142 2 1 27 SER C C -29.604 -0.741 -2.718 1.00 . B B . 27 SER C 1 1
3 8143 2 1 27 SER CA C -28.170 -1.210 -2.940 1.00 . B B . 27 SER CA 1 1
3 8144 2 1 27 SER CB C -27.920 -2.507 -2.167 1.00 . B B . 27 SER CB 1 1
3 8145 2 1 27 SER H H -26.951 -0.122 -1.556 1.00 . B B . 27 SER H 1 1
3 8146 2 1 27 SER HA H -28.030 -1.408 -4.002 1.00 . B B . 27 SER HA 1 1
3 8147 2 1 27 SER HB2 H -28.052 -2.317 -1.102 1.00 . B B . 27 SER HB2 1 1
3 8148 2 1 27 SER HB3 H -28.640 -3.260 -2.488 1.00 . B B . 27 SER HB3 1 1
3 8149 2 1 27 SER HG H -26.476 -3.803 -1.897 1.00 . B B . 27 SER HG 1 1
3 8150 2 1 27 SER N N -27.218 -0.185 -2.528 1.00 . B B . 27 SER N 1 1
3 8151 2 1 27 SER O O -30.478 -0.961 -3.555 1.00 . B B . 27 SER O 1 1
3 8152 2 1 27 SER OG O -26.608 -2.990 -2.392 1.00 . B B . 27 SER OG 1 1
3 8153 2 1 28 ALA C C -31.576 1.541 -2.191 1.00 . B B . 28 ALA C 1 1
3 8154 2 1 28 ALA CA C -31.165 0.412 -1.250 1.00 . B B . 28 ALA CA 1 1
3 8155 2 1 28 ALA CB C -31.202 0.888 0.195 1.00 . B B . 28 ALA CB 1 1
3 8156 2 1 28 ALA H H -29.078 0.058 -0.934 1.00 . B B . 28 ALA H 1 1
3 8157 2 1 28 ALA HA H -31.879 -0.404 -1.360 1.00 . B B . 28 ALA HA 1 1
3 8158 2 1 28 ALA HB1 H -32.199 1.261 0.430 1.00 . B B . 28 ALA HB1 1 1
3 8159 2 1 28 ALA HB2 H -30.474 1.687 0.333 1.00 . B B . 28 ALA HB2 1 1
3 8160 2 1 28 ALA HB3 H -30.960 0.057 0.858 1.00 . B B . 28 ALA HB3 1 1
3 8161 2 1 28 ALA N N -29.838 -0.091 -1.582 1.00 . B B . 28 ALA N 1 1
3 8162 2 1 28 ALA O O -32.680 1.535 -2.737 1.00 . B B . 28 ALA O 1 1
3 8163 2 1 29 LEU C C -31.218 3.177 -4.680 1.00 . B B . 29 LEU C 1 1
3 8164 2 1 29 LEU CA C -30.953 3.641 -3.251 1.00 . B B . 29 LEU CA 1 1
3 8165 2 1 29 LEU CB C -29.776 4.618 -3.230 1.00 . B B . 29 LEU CB 1 1
3 8166 2 1 29 LEU CD1 C -29.014 6.690 -2.043 1.00 . B B . 29 LEU CD1 1 1
3 8167 2 1 29 LEU CD2 C -30.640 5.145 -0.936 1.00 . B B . 29 LEU CD2 1 1
3 8168 2 1 29 LEU CG C -29.445 5.242 -1.873 1.00 . B B . 29 LEU CG 1 1
3 8169 2 1 29 LEU H H -29.794 2.452 -1.898 1.00 . B B . 29 LEU H 1 1
3 8170 2 1 29 LEU HA H -31.839 4.158 -2.884 1.00 . B B . 29 LEU HA 1 1
3 8171 2 1 29 LEU HB2 H -28.891 4.081 -3.574 1.00 . B B . 29 LEU HB2 1 1
3 8172 2 1 29 LEU HB3 H -29.985 5.422 -3.935 1.00 . B B . 29 LEU HB3 1 1
3 8173 2 1 29 LEU HD11 H -29.291 7.039 -3.037 1.00 . B B . 29 LEU HD11 1 1
3 8174 2 1 29 LEU HD12 H -29.508 7.306 -1.291 1.00 . B B . 29 LEU HD12 1 1
3 8175 2 1 29 LEU HD13 H -27.933 6.764 -1.920 1.00 . B B . 29 LEU HD13 1 1
3 8176 2 1 29 LEU HD21 H -30.459 5.753 -0.051 1.00 . B B . 29 LEU HD21 1 1
3 8177 2 1 29 LEU HD22 H -30.786 4.106 -0.640 1.00 . B B . 29 LEU HD22 1 1
3 8178 2 1 29 LEU HD23 H -31.533 5.505 -1.448 1.00 . B B . 29 LEU HD23 1 1
3 8179 2 1 29 LEU HG H -28.617 4.686 -1.432 1.00 . B B . 29 LEU HG 1 1
3 8180 2 1 29 LEU N N -30.683 2.505 -2.375 1.00 . B B . 29 LEU N 1 1
3 8181 2 1 29 LEU O O -32.125 3.674 -5.346 1.00 . B B . 29 LEU O 1 1
3 8182 2 1 30 SER C C -31.946 1.059 -6.682 1.00 . B B . 30 SER C 1 1
3 8183 2 1 30 SER CA C -30.568 1.687 -6.493 1.00 . B B . 30 SER CA 1 1
3 8184 2 1 30 SER CB C -29.480 0.652 -6.777 1.00 . B B . 30 SER CB 1 1
3 8185 2 1 30 SER H H -29.695 1.850 -4.543 1.00 . B B . 30 SER H 1 1
3 8186 2 1 30 SER HA H -30.460 2.508 -7.202 1.00 . B B . 30 SER HA 1 1
3 8187 2 1 30 SER HB2 H -28.503 1.127 -6.683 1.00 . B B . 30 SER HB2 1 1
3 8188 2 1 30 SER HB3 H -29.555 -0.157 -6.050 1.00 . B B . 30 SER HB3 1 1
3 8189 2 1 30 SER HG H -29.023 -0.633 -8.183 1.00 . B B . 30 SER HG 1 1
3 8190 2 1 30 SER N N -30.421 2.219 -5.142 1.00 . B B . 30 SER N 1 1
3 8191 2 1 30 SER O O -32.545 1.159 -7.753 1.00 . B B . 30 SER O 1 1
3 8192 2 1 30 SER OG O -29.612 0.119 -8.083 1.00 . B B . 30 SER OG 1 1
3 8193 2 1 31 THR C C -34.871 0.782 -5.512 1.00 . B B . 31 THR C 1 1
3 8194 2 1 31 THR CA C -33.748 -0.234 -5.682 1.00 . B B . 31 THR CA 1 1
3 8195 2 1 31 THR CB C -33.882 -1.316 -4.595 1.00 . B B . 31 THR CB 1 1
3 8196 2 1 31 THR CG2 C -34.756 -0.828 -3.449 1.00 . B B . 31 THR CG2 1 1
3 8197 2 1 31 THR H H -31.902 0.366 -4.781 1.00 . B B . 31 THR H 1 1
3 8198 2 1 31 THR HA H -33.860 -0.710 -6.657 1.00 . B B . 31 THR HA 1 1
3 8199 2 1 31 THR HB H -32.890 -1.546 -4.205 1.00 . B B . 31 THR HB 1 1
3 8200 2 1 31 THR HG1 H -33.889 -2.813 -5.878 1.00 . B B . 31 THR HG1 1 1
3 8201 2 1 31 THR HG21 H -34.681 -1.523 -2.613 1.00 . B B . 31 THR HG21 1 1
3 8202 2 1 31 THR HG22 H -34.421 0.159 -3.132 1.00 . B B . 31 THR HG22 1 1
3 8203 2 1 31 THR HG23 H -35.792 -0.771 -3.782 1.00 . B B . 31 THR HG23 1 1
3 8204 2 1 31 THR N N -32.443 0.412 -5.633 1.00 . B B . 31 THR N 1 1
3 8205 2 1 31 THR O O -35.986 0.576 -5.991 1.00 . B B . 31 THR O 1 1
3 8206 2 1 31 THR OG1 O -34.443 -2.508 -5.156 1.00 . B B . 31 THR OG1 1 1
3 8207 2 1 32 ALA C C -35.766 3.772 -5.848 1.00 . B B . 32 ALA C 1 1
3 8208 2 1 32 ALA CA C -35.554 2.930 -4.594 1.00 . B B . 32 ALA CA 1 1
3 8209 2 1 32 ALA CB C -35.123 3.812 -3.432 1.00 . B B . 32 ALA CB 1 1
3 8210 2 1 32 ALA H H -33.637 1.989 -4.455 1.00 . B B . 32 ALA H 1 1
3 8211 2 1 32 ALA HA H -36.502 2.460 -4.334 1.00 . B B . 32 ALA HA 1 1
3 8212 2 1 32 ALA HB1 H -34.713 4.746 -3.816 1.00 . B B . 32 ALA HB1 1 1
3 8213 2 1 32 ALA HB2 H -34.362 3.295 -2.847 1.00 . B B . 32 ALA HB2 1 1
3 8214 2 1 32 ALA HB3 H -35.984 4.026 -2.799 1.00 . B B . 32 ALA HB3 1 1
3 8215 2 1 32 ALA N N -34.570 1.880 -4.825 1.00 . B B . 32 ALA N 1 1
3 8216 2 1 32 ALA O O -36.892 4.142 -6.177 1.00 . B B . 32 ALA O 1 1
3 8217 2 1 33 VAL C C -34.788 3.979 -9.000 1.00 . B B . 33 VAL C 1 1
3 8218 2 1 33 VAL CA C -34.738 4.868 -7.763 1.00 . B B . 33 VAL CA 1 1
3 8219 2 1 33 VAL CB C -33.532 5.820 -7.877 1.00 . B B . 33 VAL CB 1 1
3 8220 2 1 33 VAL CG1 C -33.784 6.879 -8.939 1.00 . B B . 33 VAL CG1 1 1
3 8221 2 1 33 VAL CG2 C -33.233 6.463 -6.531 1.00 . B B . 33 VAL CG2 1 1
3 8222 2 1 33 VAL H H -33.776 3.738 -6.221 1.00 . B B . 33 VAL H 1 1
3 8223 2 1 33 VAL HA H -35.648 5.468 -7.733 1.00 . B B . 33 VAL HA 1 1
3 8224 2 1 33 VAL HB H -32.662 5.235 -8.177 1.00 . B B . 33 VAL HB 1 1
3 8225 2 1 33 VAL HG11 H -32.940 6.912 -9.628 1.00 . B B . 33 VAL HG11 1 1
3 8226 2 1 33 VAL HG12 H -33.901 7.851 -8.461 1.00 . B B . 33 VAL HG12 1 1
3 8227 2 1 33 VAL HG13 H -34.692 6.633 -9.489 1.00 . B B . 33 VAL HG13 1 1
3 8228 2 1 33 VAL HG21 H -32.669 7.383 -6.685 1.00 . B B . 33 VAL HG21 1 1
3 8229 2 1 33 VAL HG22 H -32.647 5.775 -5.922 1.00 . B B . 33 VAL HG22 1 1
3 8230 2 1 33 VAL HG23 H -34.169 6.692 -6.022 1.00 . B B . 33 VAL HG23 1 1
3 8231 2 1 33 VAL N N -34.673 4.071 -6.544 1.00 . B B . 33 VAL N 1 1
3 8232 2 1 33 VAL O O -34.065 2.988 -9.095 1.00 . B B . 33 VAL O 1 1
3 8233 2 1 34 GLY C C -36.814 4.139 -12.112 1.00 . B B . 34 GLY C 1 1
3 8234 2 1 34 GLY CA C -35.776 3.565 -11.168 1.00 . B B . 34 GLY CA 1 1
3 8235 2 1 34 GLY H H -36.217 5.165 -9.819 1.00 . B B . 34 GLY H 1 1
3 8236 2 1 34 GLY HA2 H -34.812 3.539 -11.674 1.00 . B B . 34 GLY HA2 1 1
3 8237 2 1 34 GLY HA3 H -36.066 2.548 -10.906 1.00 . B B . 34 GLY HA3 1 1
3 8238 2 1 34 GLY N N -35.648 4.341 -9.949 1.00 . B B . 34 GLY N 1 1
3 8239 2 1 34 GLY O O -36.585 5.169 -12.745 1.00 . B B . 34 GLY O 1 1
3 8240 2 1 35 ARG C C -40.079 4.704 -12.307 1.00 . B B . 35 ARG C 1 1
3 8241 2 1 35 ARG CA C -39.032 3.915 -13.088 1.00 . B B . 35 ARG CA 1 1
3 8242 2 1 35 ARG CB C -39.689 2.717 -13.777 1.00 . B B . 35 ARG CB 1 1
3 8243 2 1 35 ARG CD C -41.778 2.099 -12.523 1.00 . B B . 35 ARG CD 1 1
3 8244 2 1 35 ARG CG C -40.330 1.735 -12.809 1.00 . B B . 35 ARG CG 1 1
3 8245 2 1 35 ARG CZ C -42.838 -0.044 -11.949 1.00 . B B . 35 ARG CZ 1 1
3 8246 2 1 35 ARG H H -38.084 2.627 -11.666 1.00 . B B . 35 ARG H 1 1
3 8247 2 1 35 ARG HA H -38.607 4.566 -13.853 1.00 . B B . 35 ARG HA 1 1
3 8248 2 1 35 ARG HB2 H -40.454 3.083 -14.463 1.00 . B B . 35 ARG HB2 1 1
3 8249 2 1 35 ARG HB3 H -38.928 2.188 -14.350 1.00 . B B . 35 ARG HB3 1 1
3 8250 2 1 35 ARG HD2 H -41.868 2.393 -11.478 1.00 . B B . 35 ARG HD2 1 1
3 8251 2 1 35 ARG HD3 H -42.065 2.940 -13.155 1.00 . B B . 35 ARG HD3 1 1
3 8252 2 1 35 ARG HE H -43.224 0.991 -13.631 1.00 . B B . 35 ARG HE 1 1
3 8253 2 1 35 ARG HG2 H -40.291 0.733 -13.237 1.00 . B B . 35 ARG HG2 1 1
3 8254 2 1 35 ARG HG3 H -39.771 1.745 -11.873 1.00 . B B . 35 ARG HG3 1 1
3 8255 2 1 35 ARG HH11 H -41.505 0.649 -10.585 1.00 . B B . 35 ARG HH11 1 1
3 8256 2 1 35 ARG HH12 H -42.266 -0.875 -10.188 1.00 . B B . 35 ARG HH12 1 1
3 8257 2 1 35 ARG HH21 H -44.208 -0.986 -13.112 1.00 . B B . 35 ARG HH21 1 1
3 8258 2 1 35 ARG HH22 H -43.797 -1.801 -11.619 1.00 . B B . 35 ARG HH22 1 1
3 8259 2 1 35 ARG N N -37.957 3.467 -12.211 1.00 . B B . 35 ARG N 1 1
3 8260 2 1 35 ARG NE N -42.684 0.982 -12.778 1.00 . B B . 35 ARG NE 1 1
3 8261 2 1 35 ARG NH1 N -42.148 -0.094 -10.817 1.00 . B B . 35 ARG NH1 1 1
3 8262 2 1 35 ARG NH2 N -43.681 -1.022 -12.251 1.00 . B B . 35 ARG NH2 1 1
3 8263 2 1 35 ARG O O -40.975 5.313 -12.890 1.00 . B B . 35 ARG O 1 1
3 8264 2 1 36 ASN C C -40.275 6.691 -9.595 1.00 . B B . 36 ASN C 1 1
3 8265 2 1 36 ASN CA C -40.894 5.400 -10.122 1.00 . B B . 36 ASN CA 1 1
3 8266 2 1 36 ASN CB C -41.319 4.511 -8.951 1.00 . B B . 36 ASN CB 1 1
3 8267 2 1 36 ASN CG C -40.299 4.506 -7.828 1.00 . B B . 36 ASN CG 1 1
3 8268 2 1 36 ASN H H -39.199 4.169 -10.563 1.00 . B B . 36 ASN H 1 1
3 8269 2 1 36 ASN HA H -41.779 5.653 -10.705 1.00 . B B . 36 ASN HA 1 1
3 8270 2 1 36 ASN HB2 H -42.272 4.870 -8.562 1.00 . B B . 36 ASN HB2 1 1
3 8271 2 1 36 ASN HB3 H -41.446 3.492 -9.314 1.00 . B B . 36 ASN HB3 1 1
3 8272 2 1 36 ASN HD21 H -39.071 3.302 -8.908 1.00 . B B . 36 ASN HD21 1 1
3 8273 2 1 36 ASN HD22 H -38.479 3.758 -7.326 1.00 . B B . 36 ASN HD22 1 1
3 8274 2 1 36 ASN N N -39.958 4.688 -10.983 1.00 . B B . 36 ASN N 1 1
3 8275 2 1 36 ASN ND2 N -39.195 3.799 -8.037 1.00 . B B . 36 ASN ND2 1 1
3 8276 2 1 36 ASN O O -40.844 7.359 -8.734 1.00 . B B . 36 ASN O 1 1
3 8277 2 1 36 ASN OD1 O -40.501 5.130 -6.787 1.00 . B B . 36 ASN OD1 1 1
3 8278 2 1 37 GLY C C -37.518 8.013 -8.504 1.00 . B B . 37 GLY C 1 1
3 8279 2 1 37 GLY CA C -38.426 8.247 -9.695 1.00 . B B . 37 GLY CA 1 1
3 8280 2 1 37 GLY H H -38.682 6.451 -10.828 1.00 . B B . 37 GLY H 1 1
3 8281 2 1 37 GLY HA2 H -37.825 8.622 -10.524 1.00 . B B . 37 GLY HA2 1 1
3 8282 2 1 37 GLY HA3 H -39.172 8.996 -9.430 1.00 . B B . 37 GLY HA3 1 1
3 8283 2 1 37 GLY N N -39.104 7.037 -10.122 1.00 . B B . 37 GLY N 1 1
3 8284 2 1 37 GLY O O -36.307 8.219 -8.587 1.00 . B B . 37 GLY O 1 1
3 8285 2 1 38 VAL C C -38.253 6.894 -5.033 1.00 . B B . 38 VAL C 1 1
3 8286 2 1 38 VAL CA C -37.340 7.322 -6.176 1.00 . B B . 38 VAL CA 1 1
3 8287 2 1 38 VAL CB C -36.537 8.562 -5.741 1.00 . B B . 38 VAL CB 1 1
3 8288 2 1 38 VAL CG1 C -37.430 9.792 -5.709 1.00 . B B . 38 VAL CG1 1 1
3 8289 2 1 38 VAL CG2 C -35.890 8.327 -4.385 1.00 . B B . 38 VAL CG2 1 1
3 8290 2 1 38 VAL H H -39.103 7.433 -7.386 1.00 . B B . 38 VAL H 1 1
3 8291 2 1 38 VAL HA H -36.639 6.512 -6.379 1.00 . B B . 38 VAL HA 1 1
3 8292 2 1 38 VAL HB H -35.747 8.732 -6.472 1.00 . B B . 38 VAL HB 1 1
3 8293 2 1 38 VAL HG11 H -37.835 9.974 -6.705 1.00 . B B . 38 VAL HG11 1 1
3 8294 2 1 38 VAL HG12 H -38.249 9.629 -5.009 1.00 . B B . 38 VAL HG12 1 1
3 8295 2 1 38 VAL HG13 H -36.847 10.656 -5.391 1.00 . B B . 38 VAL HG13 1 1
3 8296 2 1 38 VAL HG21 H -35.147 9.102 -4.197 1.00 . B B . 38 VAL HG21 1 1
3 8297 2 1 38 VAL HG22 H -36.654 8.361 -3.608 1.00 . B B . 38 VAL HG22 1 1
3 8298 2 1 38 VAL HG23 H -35.407 7.350 -4.376 1.00 . B B . 38 VAL HG23 1 1
3 8299 2 1 38 VAL N N -38.104 7.583 -7.391 1.00 . B B . 38 VAL N 1 1
3 8300 2 1 38 VAL O O -39.313 7.482 -4.819 1.00 . B B . 38 VAL O 1 1
3 8301 2 1 39 ASP C C -38.129 5.960 -1.865 1.00 . B B . 39 ASP C 1 1
3 8302 2 1 39 ASP CA C -38.615 5.359 -3.180 1.00 . B B . 39 ASP CA 1 1
3 8303 2 1 39 ASP CB C -38.530 3.833 -3.119 1.00 . B B . 39 ASP CB 1 1
3 8304 2 1 39 ASP CG C -39.805 3.202 -2.598 1.00 . B B . 39 ASP CG 1 1
3 8305 2 1 39 ASP H H -36.956 5.424 -4.532 1.00 . B B . 39 ASP H 1 1
3 8306 2 1 39 ASP HA H -39.658 5.642 -3.326 1.00 . B B . 39 ASP HA 1 1
3 8307 2 1 39 ASP HB2 H -38.327 3.449 -4.119 1.00 . B B . 39 ASP HB2 1 1
3 8308 2 1 39 ASP HB3 H -37.708 3.555 -2.460 1.00 . B B . 39 ASP HB3 1 1
3 8309 2 1 39 ASP N N -37.835 5.866 -4.303 1.00 . B B . 39 ASP N 1 1
3 8310 2 1 39 ASP O O -37.079 5.582 -1.348 1.00 . B B . 39 ASP O 1 1
3 8311 2 1 39 ASP OD1 O -40.437 3.795 -1.698 1.00 . B B . 39 ASP OD1 1 1
3 8312 2 1 39 ASP OD2 O -40.174 2.115 -3.091 1.00 . B B . 39 ASP OD2 1 1
3 8313 2 1 40 VAL C C -38.402 6.541 1.052 1.00 . B B . 40 VAL C 1 1
3 8314 2 1 40 VAL CA C -38.549 7.557 -0.076 1.00 . B B . 40 VAL CA 1 1
3 8315 2 1 40 VAL CB C -39.604 8.605 0.325 1.00 . B B . 40 VAL CB 1 1
3 8316 2 1 40 VAL CG1 C -39.196 9.309 1.610 1.00 . B B . 40 VAL CG1 1 1
3 8317 2 1 40 VAL CG2 C -39.813 9.608 -0.799 1.00 . B B . 40 VAL CG2 1 1
3 8318 2 1 40 VAL H H -39.751 7.171 -1.805 1.00 . B B . 40 VAL H 1 1
3 8319 2 1 40 VAL HA H -37.594 8.064 -0.209 1.00 . B B . 40 VAL HA 1 1
3 8320 2 1 40 VAL HB H -40.548 8.089 0.503 1.00 . B B . 40 VAL HB 1 1
3 8321 2 1 40 VAL HG11 H -38.596 8.634 2.220 1.00 . B B . 40 VAL HG11 1 1
3 8322 2 1 40 VAL HG12 H -40.089 9.602 2.163 1.00 . B B . 40 VAL HG12 1 1
3 8323 2 1 40 VAL HG13 H -38.611 10.197 1.369 1.00 . B B . 40 VAL HG13 1 1
3 8324 2 1 40 VAL HG21 H -39.345 9.236 -1.710 1.00 . B B . 40 VAL HG21 1 1
3 8325 2 1 40 VAL HG22 H -40.881 9.745 -0.969 1.00 . B B . 40 VAL HG22 1 1
3 8326 2 1 40 VAL HG23 H -39.364 10.562 -0.522 1.00 . B B . 40 VAL HG23 1 1
3 8327 2 1 40 VAL N N -38.901 6.903 -1.330 1.00 . B B . 40 VAL N 1 1
3 8328 2 1 40 VAL O O -37.550 6.690 1.926 1.00 . B B . 40 VAL O 1 1
3 8329 2 1 41 ASN C C -37.822 3.824 2.114 1.00 . B B . 41 ASN C 1 1
3 8330 2 1 41 ASN CA C -39.203 4.469 2.044 1.00 . B B . 41 ASN CA 1 1
3 8331 2 1 41 ASN CB C -40.262 3.403 1.754 1.00 . B B . 41 ASN CB 1 1
3 8332 2 1 41 ASN CG C -41.630 3.789 2.282 1.00 . B B . 41 ASN CG 1 1
3 8333 2 1 41 ASN H H -39.917 5.445 0.279 1.00 . B B . 41 ASN H 1 1
3 8334 2 1 41 ASN HA H -39.423 4.922 3.011 1.00 . B B . 41 ASN HA 1 1
3 8335 2 1 41 ASN HB2 H -40.330 3.262 0.675 1.00 . B B . 41 ASN HB2 1 1
3 8336 2 1 41 ASN HB3 H -39.956 2.464 2.216 1.00 . B B . 41 ASN HB3 1 1
3 8337 2 1 41 ASN HD21 H -41.501 5.606 1.383 1.00 . B B . 41 ASN HD21 1 1
3 8338 2 1 41 ASN HD22 H -42.975 5.311 2.277 1.00 . B B . 41 ASN HD22 1 1
3 8339 2 1 41 ASN N N -39.239 5.510 1.025 1.00 . B B . 41 ASN N 1 1
3 8340 2 1 41 ASN ND2 N -42.071 4.999 1.955 1.00 . B B . 41 ASN ND2 1 1
3 8341 2 1 41 ASN O O -37.253 3.667 3.194 1.00 . B B . 41 ASN O 1 1
3 8342 2 1 41 ASN OD1 O -42.283 3.009 2.976 1.00 . B B . 41 ASN OD1 1 1
3 8343 2 1 42 ALA C C -34.865 3.865 1.020 1.00 . B B . 42 ALA C 1 1
3 8344 2 1 42 ALA CA C -35.974 2.827 0.884 1.00 . B B . 42 ALA CA 1 1
3 8345 2 1 42 ALA CB C -35.825 2.059 -0.421 1.00 . B B . 42 ALA CB 1 1
3 8346 2 1 42 ALA H H -37.808 3.608 0.102 1.00 . B B . 42 ALA H 1 1
3 8347 2 1 42 ALA HA H -35.885 2.120 1.709 1.00 . B B . 42 ALA HA 1 1
3 8348 2 1 42 ALA HB1 H -35.966 0.994 -0.236 1.00 . B B . 42 ALA HB1 1 1
3 8349 2 1 42 ALA HB2 H -36.574 2.406 -1.134 1.00 . B B . 42 ALA HB2 1 1
3 8350 2 1 42 ALA HB3 H -34.829 2.228 -0.831 1.00 . B B . 42 ALA HB3 1 1
3 8351 2 1 42 ALA N N -37.289 3.453 0.955 1.00 . B B . 42 ALA N 1 1
3 8352 2 1 42 ALA O O -33.829 3.604 1.632 1.00 . B B . 42 ALA O 1 1
3 8353 2 1 43 PHE C C -33.888 6.581 1.937 1.00 . B B . 43 PHE C 1 1
3 8354 2 1 43 PHE CA C -34.106 6.117 0.500 1.00 . B B . 43 PHE CA 1 1
3 8355 2 1 43 PHE CB C -34.559 7.296 -0.365 1.00 . B B . 43 PHE CB 1 1
3 8356 2 1 43 PHE CD1 C -32.228 8.175 -0.067 1.00 . B B . 43 PHE CD1 1 1
3 8357 2 1 43 PHE CD2 C -33.880 9.632 -0.981 1.00 . B B . 43 PHE CD2 1 1
3 8358 2 1 43 PHE CE1 C -31.283 9.179 -0.164 1.00 . B B . 43 PHE CE1 1 1
3 8359 2 1 43 PHE CE2 C -32.940 10.639 -1.083 1.00 . B B . 43 PHE CE2 1 1
3 8360 2 1 43 PHE CG C -33.535 8.389 -0.472 1.00 . B B . 43 PHE CG 1 1
3 8361 2 1 43 PHE CZ C -31.640 10.413 -0.673 1.00 . B B . 43 PHE CZ 1 1
3 8362 2 1 43 PHE H H -35.958 5.194 -0.044 1.00 . B B . 43 PHE H 1 1
3 8363 2 1 43 PHE HA H -33.159 5.744 0.108 1.00 . B B . 43 PHE HA 1 1
3 8364 2 1 43 PHE HB2 H -34.775 6.925 -1.368 1.00 . B B . 43 PHE HB2 1 1
3 8365 2 1 43 PHE HB3 H -35.473 7.711 0.059 1.00 . B B . 43 PHE HB3 1 1
3 8366 2 1 43 PHE HD1 H -31.944 7.212 0.331 1.00 . B B . 43 PHE HD1 1 1
3 8367 2 1 43 PHE HD2 H -34.895 9.815 -1.301 1.00 . B B . 43 PHE HD2 1 1
3 8368 2 1 43 PHE HE1 H -30.268 8.999 0.156 1.00 . B B . 43 PHE HE1 1 1
3 8369 2 1 43 PHE HE2 H -33.220 11.602 -1.482 1.00 . B B . 43 PHE HE2 1 1
3 8370 2 1 43 PHE HZ H -30.904 11.200 -0.750 1.00 . B B . 43 PHE HZ 1 1
3 8371 2 1 43 PHE N N -35.087 5.041 0.444 1.00 . B B . 43 PHE N 1 1
3 8372 2 1 43 PHE O O -32.756 6.621 2.424 1.00 . B B . 43 PHE O 1 1
3 8373 2 1 44 THR C C -34.497 6.264 4.930 1.00 . B B . 44 THR C 1 1
3 8374 2 1 44 THR CA C -34.907 7.394 3.991 1.00 . B B . 44 THR CA 1 1
3 8375 2 1 44 THR CB C -36.256 7.972 4.461 1.00 . B B . 44 THR CB 1 1
3 8376 2 1 44 THR CG2 C -37.228 6.857 4.814 1.00 . B B . 44 THR CG2 1 1
3 8377 2 1 44 THR H H -35.877 6.877 2.156 1.00 . B B . 44 THR H 1 1
3 8378 2 1 44 THR HA H -34.156 8.182 4.052 1.00 . B B . 44 THR HA 1 1
3 8379 2 1 44 THR HB H -36.683 8.566 3.653 1.00 . B B . 44 THR HB 1 1
3 8380 2 1 44 THR HG1 H -36.839 9.360 5.735 1.00 . B B . 44 THR HG1 1 1
3 8381 2 1 44 THR HG21 H -38.222 7.277 4.969 1.00 . B B . 44 THR HG21 1 1
3 8382 2 1 44 THR HG22 H -36.897 6.363 5.727 1.00 . B B . 44 THR HG22 1 1
3 8383 2 1 44 THR HG23 H -37.262 6.133 4.000 1.00 . B B . 44 THR HG23 1 1
3 8384 2 1 44 THR N N -34.977 6.932 2.611 1.00 . B B . 44 THR N 1 1
3 8385 2 1 44 THR O O -33.892 6.502 5.976 1.00 . B B . 44 THR O 1 1
3 8386 2 1 44 THR OG1 O -36.058 8.818 5.599 1.00 . B B . 44 THR OG1 1 1
3 8387 2 1 45 SER C C -32.988 3.735 5.526 1.00 . B B . 45 SER C 1 1
3 8388 2 1 45 SER CA C -34.499 3.869 5.358 1.00 . B B . 45 SER CA 1 1
3 8389 2 1 45 SER CB C -35.068 2.601 4.720 1.00 . B B . 45 SER CB 1 1
3 8390 2 1 45 SER H H -35.325 4.907 3.678 1.00 . B B . 45 SER H 1 1
3 8391 2 1 45 SER HA H -34.947 3.992 6.344 1.00 . B B . 45 SER HA 1 1
3 8392 2 1 45 SER HB2 H -35.126 2.738 3.640 1.00 . B B . 45 SER HB2 1 1
3 8393 2 1 45 SER HB3 H -34.405 1.764 4.940 1.00 . B B . 45 SER HB3 1 1
3 8394 2 1 45 SER HG H -36.284 1.787 6.023 1.00 . B B . 45 SER HG 1 1
3 8395 2 1 45 SER N N -34.830 5.035 4.549 1.00 . B B . 45 SER N 1 1
3 8396 2 1 45 SER O O -32.504 3.328 6.581 1.00 . B B . 45 SER O 1 1
3 8397 2 1 45 SER OG O -36.361 2.312 5.223 1.00 . B B . 45 SER OG 1 1
3 8398 2 1 46 GLY C C -30.183 5.081 5.375 1.00 . B B . 46 GLY C 1 1
3 8399 2 1 46 GLY CA C -30.803 3.989 4.524 1.00 . B B . 46 GLY CA 1 1
3 8400 2 1 46 GLY H H -32.703 4.406 3.632 1.00 . B B . 46 GLY H 1 1
3 8401 2 1 46 GLY HA2 H -30.527 3.021 4.942 1.00 . B B . 46 GLY HA2 1 1
3 8402 2 1 46 GLY HA3 H -30.409 4.063 3.510 1.00 . B B . 46 GLY HA3 1 1
3 8403 2 1 46 GLY N N -32.251 4.079 4.474 1.00 . B B . 46 GLY N 1 1
3 8404 2 1 46 GLY O O -29.202 4.846 6.080 1.00 . B B . 46 GLY O 1 1
3 8405 2 1 47 LEU C C -30.455 7.185 7.573 1.00 . B B . 47 LEU C 1 1
3 8406 2 1 47 LEU CA C -30.254 7.409 6.079 1.00 . B B . 47 LEU CA 1 1
3 8407 2 1 47 LEU CB C -30.955 8.698 5.646 1.00 . B B . 47 LEU CB 1 1
3 8408 2 1 47 LEU CD1 C -31.668 10.297 3.851 1.00 . B B . 47 LEU CD1 1 1
3 8409 2 1 47 LEU CD2 C -29.376 9.295 3.793 1.00 . B B . 47 LEU CD2 1 1
3 8410 2 1 47 LEU CG C -30.833 9.064 4.166 1.00 . B B . 47 LEU CG 1 1
3 8411 2 1 47 LEU H H -31.560 6.406 4.712 1.00 . B B . 47 LEU H 1 1
3 8412 2 1 47 LEU HA H -29.186 7.514 5.885 1.00 . B B . 47 LEU HA 1 1
3 8413 2 1 47 LEU HB2 H -32.016 8.594 5.877 1.00 . B B . 47 LEU HB2 1 1
3 8414 2 1 47 LEU HB3 H -30.555 9.522 6.237 1.00 . B B . 47 LEU HB3 1 1
3 8415 2 1 47 LEU HD11 H -32.707 10.112 4.124 1.00 . B B . 47 LEU HD11 1 1
3 8416 2 1 47 LEU HD12 H -31.288 11.147 4.417 1.00 . B B . 47 LEU HD12 1 1
3 8417 2 1 47 LEU HD13 H -31.606 10.514 2.784 1.00 . B B . 47 LEU HD13 1 1
3 8418 2 1 47 LEU HD21 H -28.796 8.402 4.026 1.00 . B B . 47 LEU HD21 1 1
3 8419 2 1 47 LEU HD22 H -29.304 9.507 2.726 1.00 . B B . 47 LEU HD22 1 1
3 8420 2 1 47 LEU HD23 H -28.986 10.140 4.359 1.00 . B B . 47 LEU HD23 1 1
3 8421 2 1 47 LEU HG H -31.212 8.231 3.574 1.00 . B B . 47 LEU HG 1 1
3 8422 2 1 47 LEU N N -30.756 6.277 5.309 1.00 . B B . 47 LEU N 1 1
3 8423 2 1 47 LEU O O -29.603 7.544 8.386 1.00 . B B . 47 LEU O 1 1
3 8424 2 1 48 ARG C C -30.841 5.412 9.954 1.00 . B B . 48 ARG C 1 1
3 8425 2 1 48 ARG CA C -31.901 6.313 9.327 1.00 . B B . 48 ARG CA 1 1
3 8426 2 1 48 ARG CB C -33.278 5.657 9.444 1.00 . B B . 48 ARG CB 1 1
3 8427 2 1 48 ARG CD C -35.533 6.432 8.649 1.00 . B B . 48 ARG CD 1 1
3 8428 2 1 48 ARG CG C -34.409 6.650 9.652 1.00 . B B . 48 ARG CG 1 1
3 8429 2 1 48 ARG CZ C -37.553 6.198 10.030 1.00 . B B . 48 ARG CZ 1 1
3 8430 2 1 48 ARG H H -32.248 6.315 7.215 1.00 . B B . 48 ARG H 1 1
3 8431 2 1 48 ARG HA H -31.918 7.258 9.870 1.00 . B B . 48 ARG HA 1 1
3 8432 2 1 48 ARG HB2 H -33.473 5.100 8.528 1.00 . B B . 48 ARG HB2 1 1
3 8433 2 1 48 ARG HB3 H -33.264 4.961 10.282 1.00 . B B . 48 ARG HB3 1 1
3 8434 2 1 48 ARG HD2 H -35.907 7.403 8.323 1.00 . B B . 48 ARG HD2 1 1
3 8435 2 1 48 ARG HD3 H -35.140 5.894 7.787 1.00 . B B . 48 ARG HD3 1 1
3 8436 2 1 48 ARG HE H -36.712 4.689 8.995 1.00 . B B . 48 ARG HE 1 1
3 8437 2 1 48 ARG HG2 H -34.804 6.535 10.661 1.00 . B B . 48 ARG HG2 1 1
3 8438 2 1 48 ARG HG3 H -34.020 7.661 9.533 1.00 . B B . 48 ARG HG3 1 1
3 8439 2 1 48 ARG HH11 H -36.752 8.062 9.990 1.00 . B B . 48 ARG HH11 1 1
3 8440 2 1 48 ARG HH12 H -38.190 7.880 10.969 1.00 . B B . 48 ARG HH12 1 1
3 8441 2 1 48 ARG HH21 H -38.578 4.462 10.268 1.00 . B B . 48 ARG HH21 1 1
3 8442 2 1 48 ARG HH22 H -39.224 5.842 11.127 1.00 . B B . 48 ARG HH22 1 1
3 8443 2 1 48 ARG N N -31.588 6.587 7.929 1.00 . B B . 48 ARG N 1 1
3 8444 2 1 48 ARG NE N -36.639 5.670 9.223 1.00 . B B . 48 ARG NE 1 1
3 8445 2 1 48 ARG NH1 N -37.494 7.482 10.355 1.00 . B B . 48 ARG NH1 1 1
3 8446 2 1 48 ARG NH2 N -38.529 5.440 10.513 1.00 . B B . 48 ARG NH2 1 1
3 8447 2 1 48 ARG O O -30.465 5.593 11.112 1.00 . B B . 48 ARG O 1 1
3 8448 2 1 49 ALA C C -27.983 4.188 9.743 1.00 . B B . 49 ALA C 1 1
3 8449 2 1 49 ALA CA C -29.349 3.513 9.662 1.00 . B B . 49 ALA CA 1 1
3 8450 2 1 49 ALA CB C -29.281 2.290 8.759 1.00 . B B . 49 ALA CB 1 1
3 8451 2 1 49 ALA H H -30.714 4.344 8.240 1.00 . B B . 49 ALA H 1 1
3 8452 2 1 49 ALA HA H -29.629 3.185 10.663 1.00 . B B . 49 ALA HA 1 1
3 8453 2 1 49 ALA HB1 H -28.518 1.606 9.130 1.00 . B B . 49 ALA HB1 1 1
3 8454 2 1 49 ALA HB2 H -29.028 2.601 7.746 1.00 . B B . 49 ALA HB2 1 1
3 8455 2 1 49 ALA HB3 H -30.249 1.788 8.754 1.00 . B B . 49 ALA HB3 1 1
3 8456 2 1 49 ALA N N -30.364 4.441 9.182 1.00 . B B . 49 ALA N 1 1
3 8457 2 1 49 ALA O O -27.193 3.910 10.647 1.00 . B B . 49 ALA O 1 1
3 8458 2 1 50 THR C C -26.355 6.821 9.876 1.00 . B B . 50 THR C 1 1
3 8459 2 1 50 THR CA C -26.440 5.790 8.757 1.00 . B B . 50 THR CA 1 1
3 8460 2 1 50 THR CB C -26.232 6.499 7.404 1.00 . B B . 50 THR CB 1 1
3 8461 2 1 50 THR CG2 C -24.800 6.993 7.267 1.00 . B B . 50 THR CG2 1 1
3 8462 2 1 50 THR H H -28.399 5.261 8.078 1.00 . B B . 50 THR H 1 1
3 8463 2 1 50 THR HA H -25.635 5.067 8.893 1.00 . B B . 50 THR HA 1 1
3 8464 2 1 50 THR HB H -26.905 7.354 7.350 1.00 . B B . 50 THR HB 1 1
3 8465 2 1 50 THR HG1 H -26.481 6.073 5.495 1.00 . B B . 50 THR HG1 1 1
3 8466 2 1 50 THR HG21 H -24.497 7.493 8.188 1.00 . B B . 50 THR HG21 1 1
3 8467 2 1 50 THR HG22 H -24.140 6.147 7.080 1.00 . B B . 50 THR HG22 1 1
3 8468 2 1 50 THR HG23 H -24.736 7.695 6.436 1.00 . B B . 50 THR HG23 1 1
3 8469 2 1 50 THR N N -27.710 5.076 8.793 1.00 . B B . 50 THR N 1 1
3 8470 2 1 50 THR O O -25.346 6.912 10.577 1.00 . B B . 50 THR O 1 1
3 8471 2 1 50 THR OG1 O -26.538 5.603 6.330 1.00 . B B . 50 THR OG1 1 1
3 8472 2 1 51 LEU C C -27.255 8.011 12.458 1.00 . B B . 51 LEU C 1 1
3 8473 2 1 51 LEU CA C -27.468 8.623 11.077 1.00 . B B . 51 LEU CA 1 1
3 8474 2 1 51 LEU CB C -28.809 9.358 11.034 1.00 . B B . 51 LEU CB 1 1
3 8475 2 1 51 LEU CD1 C -28.469 10.756 13.086 1.00 . B B . 51 LEU CD1 1 1
3 8476 2 1 51 LEU CD2 C -27.844 11.664 10.841 1.00 . B B . 51 LEU CD2 1 1
3 8477 2 1 51 LEU CG C -28.814 10.776 11.606 1.00 . B B . 51 LEU CG 1 1
3 8478 2 1 51 LEU H H -28.218 7.473 9.434 1.00 . B B . 51 LEU H 1 1
3 8479 2 1 51 LEU HA H -26.671 9.342 10.889 1.00 . B B . 51 LEU HA 1 1
3 8480 2 1 51 LEU HB2 H -29.123 9.418 9.992 1.00 . B B . 51 LEU HB2 1 1
3 8481 2 1 51 LEU HB3 H -29.542 8.765 11.580 1.00 . B B . 51 LEU HB3 1 1
3 8482 2 1 51 LEU HD11 H -29.033 11.533 13.602 1.00 . B B . 51 LEU HD11 1 1
3 8483 2 1 51 LEU HD12 H -28.724 9.783 13.505 1.00 . B B . 51 LEU HD12 1 1
3 8484 2 1 51 LEU HD13 H -27.401 10.937 13.213 1.00 . B B . 51 LEU HD13 1 1
3 8485 2 1 51 LEU HD21 H -28.108 11.665 9.784 1.00 . B B . 51 LEU HD21 1 1
3 8486 2 1 51 LEU HD22 H -27.898 12.681 11.231 1.00 . B B . 51 LEU HD22 1 1
3 8487 2 1 51 LEU HD23 H -26.830 11.282 10.962 1.00 . B B . 51 LEU HD23 1 1
3 8488 2 1 51 LEU HG H -29.817 11.188 11.493 1.00 . B B . 51 LEU HG 1 1
3 8489 2 1 51 LEU N N -27.421 7.597 10.041 1.00 . B B . 51 LEU N 1 1
3 8490 2 1 51 LEU O O -26.486 8.532 13.267 1.00 . B B . 51 LEU O 1 1
3 8491 2 1 52 SER C C -26.400 5.731 14.236 1.00 . B B . 52 SER C 1 1
3 8492 2 1 52 SER CA C -27.826 6.220 14.005 1.00 . B B . 52 SER CA 1 1
3 8493 2 1 52 SER CB C -28.799 5.041 14.067 1.00 . B B . 52 SER CB 1 1
3 8494 2 1 52 SER H H -28.553 6.522 12.014 1.00 . B B . 52 SER H 1 1
3 8495 2 1 52 SER HA H -28.084 6.924 14.796 1.00 . B B . 52 SER HA 1 1
3 8496 2 1 52 SER HB2 H -29.716 5.308 13.544 1.00 . B B . 52 SER HB2 1 1
3 8497 2 1 52 SER HB3 H -28.346 4.177 13.580 1.00 . B B . 52 SER HB3 1 1
3 8498 2 1 52 SER HG H -29.721 3.967 15.421 1.00 . B B . 52 SER HG 1 1
3 8499 2 1 52 SER N N -27.939 6.902 12.721 1.00 . B B . 52 SER N 1 1
3 8500 2 1 52 SER O O -25.887 5.784 15.354 1.00 . B B . 52 SER O 1 1
3 8501 2 1 52 SER OG O -29.111 4.708 15.408 1.00 . B B . 52 SER OG 1 1
3 8502 2 1 53 ASN C C -23.419 5.891 13.540 1.00 . B B . 53 ASN C 1 1
3 8503 2 1 53 ASN CA C -24.397 4.755 13.257 1.00 . B B . 53 ASN CA 1 1
3 8504 2 1 53 ASN CB C -24.008 4.045 11.958 1.00 . B B . 53 ASN CB 1 1
3 8505 2 1 53 ASN CG C -24.287 2.555 12.008 1.00 . B B . 53 ASN CG 1 1
3 8506 2 1 53 ASN H H -26.239 5.239 12.280 1.00 . B B . 53 ASN H 1 1
3 8507 2 1 53 ASN HA H -24.340 4.038 14.075 1.00 . B B . 53 ASN HA 1 1
3 8508 2 1 53 ASN HB2 H -24.578 4.480 11.137 1.00 . B B . 53 ASN HB2 1 1
3 8509 2 1 53 ASN HB3 H -22.945 4.200 11.773 1.00 . B B . 53 ASN HB3 1 1
3 8510 2 1 53 ASN HD21 H -26.158 2.896 12.723 1.00 . B B . 53 ASN HD21 1 1
3 8511 2 1 53 ASN HD22 H -25.731 1.214 12.501 1.00 . B B . 53 ASN HD22 1 1
3 8512 2 1 53 ASN N N -25.764 5.255 13.171 1.00 . B B . 53 ASN N 1 1
3 8513 2 1 53 ASN ND2 N -25.488 2.193 12.446 1.00 . B B . 53 ASN ND2 1 1
3 8514 2 1 53 ASN O O -22.530 5.766 14.384 1.00 . B B . 53 ASN O 1 1
3 8515 2 1 53 ASN OD1 O -23.434 1.740 11.658 1.00 . B B . 53 ASN OD1 1 1
3 8516 2 1 54 LEU C C -22.998 8.853 14.336 1.00 . B B . 54 LEU C 1 1
3 8517 2 1 54 LEU CA C -22.722 8.162 13.004 1.00 . B B . 54 LEU CA 1 1
3 8518 2 1 54 LEU CB C -22.921 9.149 11.853 1.00 . B B . 54 LEU CB 1 1
3 8519 2 1 54 LEU CD1 C -23.104 9.321 9.358 1.00 . B B . 54 LEU CD1 1 1
3 8520 2 1 54 LEU CD2 C -20.851 9.234 10.442 1.00 . B B . 54 LEU CD2 1 1
3 8521 2 1 54 LEU CG C -22.293 8.756 10.515 1.00 . B B . 54 LEU CG 1 1
3 8522 2 1 54 LEU H H -24.337 7.043 12.153 1.00 . B B . 54 LEU H 1 1
3 8523 2 1 54 LEU HA H -21.685 7.825 12.997 1.00 . B B . 54 LEU HA 1 1
3 8524 2 1 54 LEU HB2 H -23.992 9.288 11.702 1.00 . B B . 54 LEU HB2 1 1
3 8525 2 1 54 LEU HB3 H -22.491 10.104 12.155 1.00 . B B . 54 LEU HB3 1 1
3 8526 2 1 54 LEU HD11 H -22.918 10.391 9.272 1.00 . B B . 54 LEU HD11 1 1
3 8527 2 1 54 LEU HD12 H -24.165 9.150 9.541 1.00 . B B . 54 LEU HD12 1 1
3 8528 2 1 54 LEU HD13 H -22.810 8.825 8.433 1.00 . B B . 54 LEU HD13 1 1
3 8529 2 1 54 LEU HD21 H -20.758 10.192 10.954 1.00 . B B . 54 LEU HD21 1 1
3 8530 2 1 54 LEU HD22 H -20.201 8.502 10.921 1.00 . B B . 54 LEU HD22 1 1
3 8531 2 1 54 LEU HD23 H -20.559 9.351 9.398 1.00 . B B . 54 LEU HD23 1 1
3 8532 2 1 54 LEU HG H -22.299 7.669 10.440 1.00 . B B . 54 LEU HG 1 1
3 8533 2 1 54 LEU N N -23.588 7.001 12.830 1.00 . B B . 54 LEU N 1 1
3 8534 2 1 54 LEU O O -22.118 9.489 14.911 1.00 . B B . 54 LEU O 1 1
3 8535 2 1 55 GLY C C -23.848 8.745 17.258 1.00 . B B . 55 GLY C 1 1
3 8536 2 1 55 GLY CA C -24.600 9.336 16.082 1.00 . B B . 55 GLY CA 1 1
3 8537 2 1 55 GLY H H -24.914 8.185 14.305 1.00 . B B . 55 GLY H 1 1
3 8538 2 1 55 GLY HA2 H -24.382 10.403 16.028 1.00 . B B . 55 GLY HA2 1 1
3 8539 2 1 55 GLY HA3 H -25.670 9.201 16.241 1.00 . B B . 55 GLY HA3 1 1
3 8540 2 1 55 GLY N N -24.229 8.720 14.820 1.00 . B B . 55 GLY N 1 1
3 8541 2 1 55 GLY O O -23.893 9.282 18.365 1.00 . B B . 55 GLY O 1 1
3 8542 2 1 56 ASP C C -21.002 6.589 17.568 1.00 . B B . 56 ASP C 1 1
3 8543 2 1 56 ASP CA C -22.391 6.971 18.068 1.00 . B B . 56 ASP CA 1 1
3 8544 2 1 56 ASP CB C -23.131 5.726 18.557 1.00 . B B . 56 ASP CB 1 1
3 8545 2 1 56 ASP CG C -23.590 5.851 19.996 1.00 . B B . 56 ASP CG 1 1
3 8546 2 1 56 ASP H H -23.161 7.244 16.088 1.00 . B B . 56 ASP H 1 1
3 8547 2 1 56 ASP HA H -22.281 7.660 18.905 1.00 . B B . 56 ASP HA 1 1
3 8548 2 1 56 ASP HB2 H -24.005 5.567 17.924 1.00 . B B . 56 ASP HB2 1 1
3 8549 2 1 56 ASP HB3 H -22.470 4.864 18.470 1.00 . B B . 56 ASP HB3 1 1
3 8550 2 1 56 ASP N N -23.157 7.636 17.019 1.00 . B B . 56 ASP N 1 1
3 8551 2 1 56 ASP O O -20.332 5.739 18.154 1.00 . B B . 56 ASP O 1 1
3 8552 2 1 56 ASP OD1 O -23.855 6.989 20.436 1.00 . B B . 56 ASP OD1 1 1
3 8553 2 1 56 ASP OD2 O -23.683 4.812 20.682 1.00 . B B . 56 ASP OD2 1 1
3 8554 2 1 57 SER C C -18.183 7.778 16.578 1.00 . B B . 57 SER C 1 1
3 8555 2 1 57 SER CA C -19.267 6.946 15.899 1.00 . B B . 57 SER CA 1 1
3 8556 2 1 57 SER CB C -19.281 7.237 14.397 1.00 . B B . 57 SER CB 1 1
3 8557 2 1 57 SER H H -21.172 7.913 16.046 1.00 . B B . 57 SER H 1 1
3 8558 2 1 57 SER HA H -19.038 5.891 16.046 1.00 . B B . 57 SER HA 1 1
3 8559 2 1 57 SER HB2 H -19.660 8.245 14.230 1.00 . B B . 57 SER HB2 1 1
3 8560 2 1 57 SER HB3 H -18.264 7.167 14.011 1.00 . B B . 57 SER HB3 1 1
3 8561 2 1 57 SER HG H -20.366 5.608 14.304 1.00 . B B . 57 SER HG 1 1
3 8562 2 1 57 SER N N -20.575 7.223 16.480 1.00 . B B . 57 SER N 1 1
3 8563 2 1 57 SER O O -17.004 7.425 16.548 1.00 . B B . 57 SER O 1 1
3 8564 2 1 57 SER OG O -20.103 6.310 13.706 1.00 . B B . 57 SER OG 1 1
3 8565 2 1 58 GLY C C -17.862 11.215 17.544 1.00 . B B . 58 GLY C 1 1
3 8566 2 1 58 GLY CA C -17.644 9.750 17.868 1.00 . B B . 58 GLY CA 1 1
3 8567 2 1 58 GLY H H -19.572 9.127 17.183 1.00 . B B . 58 GLY H 1 1
3 8568 2 1 58 GLY HA2 H -17.741 9.607 18.944 1.00 . B B . 58 GLY HA2 1 1
3 8569 2 1 58 GLY HA3 H -16.635 9.471 17.563 1.00 . B B . 58 GLY HA3 1 1
3 8570 2 1 58 GLY N N -18.591 8.885 17.190 1.00 . B B . 58 GLY N 1 1
3 8571 2 1 58 GLY O O -17.160 12.083 18.062 1.00 . B B . 58 GLY O 1 1
3 8572 2 1 59 MET C C -20.364 13.382 17.047 1.00 . B B . 59 MET C 1 1
3 8573 2 1 59 MET CA C -19.145 12.861 16.291 1.00 . B B . 59 MET CA 1 1
3 8574 2 1 59 MET CB C -19.394 12.939 14.784 1.00 . B B . 59 MET CB 1 1
3 8575 2 1 59 MET CE C -19.545 12.373 11.751 1.00 . B B . 59 MET CE 1 1
3 8576 2 1 59 MET CG C -20.559 12.084 14.315 1.00 . B B . 59 MET CG 1 1
3 8577 2 1 59 MET H H -19.378 10.732 16.293 1.00 . B B . 59 MET H 1 1
3 8578 2 1 59 MET HA H -18.290 13.491 16.534 1.00 . B B . 59 MET HA 1 1
3 8579 2 1 59 MET HB2 H -19.589 13.976 14.514 1.00 . B B . 59 MET HB2 1 1
3 8580 2 1 59 MET HB3 H -18.493 12.606 14.268 1.00 . B B . 59 MET HB3 1 1
3 8581 2 1 59 MET HE1 H -18.797 11.898 12.386 1.00 . B B . 59 MET HE1 1 1
3 8582 2 1 59 MET HE2 H -19.690 11.774 10.852 1.00 . B B . 59 MET HE2 1 1
3 8583 2 1 59 MET HE3 H -19.205 13.370 11.473 1.00 . B B . 59 MET HE3 1 1
3 8584 2 1 59 MET HG2 H -20.254 11.038 14.335 1.00 . B B . 59 MET HG2 1 1
3 8585 2 1 59 MET HG3 H -21.396 12.222 14.998 1.00 . B B . 59 MET HG3 1 1
3 8586 2 1 59 MET N N -18.837 11.490 16.684 1.00 . B B . 59 MET N 1 1
3 8587 2 1 59 MET O O -20.822 12.763 18.006 1.00 . B B . 59 MET O 1 1
3 8588 2 1 59 MET SD S -21.094 12.496 12.643 1.00 . B B . 59 MET SD 1 1
3 8589 2 1 60 SER C C -23.327 14.755 16.506 1.00 . B B . 60 SER C 1 1
3 8590 2 1 60 SER CA C -22.046 15.130 17.245 1.00 . B B . 60 SER CA 1 1
3 8591 2 1 60 SER CB C -21.895 16.652 17.287 1.00 . B B . 60 SER CB 1 1
3 8592 2 1 60 SER H H -20.462 14.983 15.812 1.00 . B B . 60 SER H 1 1
3 8593 2 1 60 SER HA H -22.114 14.760 18.268 1.00 . B B . 60 SER HA 1 1
3 8594 2 1 60 SER HB2 H -21.769 16.969 18.322 1.00 . B B . 60 SER HB2 1 1
3 8595 2 1 60 SER HB3 H -21.014 16.941 16.714 1.00 . B B . 60 SER HB3 1 1
3 8596 2 1 60 SER HG H -22.943 18.245 16.834 1.00 . B B . 60 SER HG 1 1
3 8597 2 1 60 SER N N -20.883 14.524 16.607 1.00 . B B . 60 SER N 1 1
3 8598 2 1 60 SER O O -23.305 14.322 15.354 1.00 . B B . 60 SER O 1 1
3 8599 2 1 60 SER OG O -23.035 17.294 16.742 1.00 . B B . 60 SER OG 1 1
3 8600 2 1 61 PRO C C -26.182 15.583 15.506 1.00 . B B . 61 PRO C 1 1
3 8601 2 1 61 PRO CA C -25.784 14.613 16.613 1.00 . B B . 61 PRO CA 1 1
3 8602 2 1 61 PRO CB C -26.732 14.748 17.808 1.00 . B B . 61 PRO CB 1 1
3 8603 2 1 61 PRO CD C -24.571 15.440 18.561 1.00 . B B . 61 PRO CD 1 1
3 8604 2 1 61 PRO CG C -26.044 15.691 18.733 1.00 . B B . 61 PRO CG 1 1
3 8605 2 1 61 PRO HA H -25.796 13.590 16.238 1.00 . B B . 61 PRO HA 1 1
3 8606 2 1 61 PRO HB2 H -27.693 15.153 17.492 1.00 . B B . 61 PRO HB2 1 1
3 8607 2 1 61 PRO HB3 H -26.870 13.780 18.291 1.00 . B B . 61 PRO HB3 1 1
3 8608 2 1 61 PRO HD2 H -24.012 16.370 18.662 1.00 . B B . 61 PRO HD2 1 1
3 8609 2 1 61 PRO HD3 H -24.216 14.701 19.279 1.00 . B B . 61 PRO HD3 1 1
3 8610 2 1 61 PRO HG2 H -26.282 16.720 18.462 1.00 . B B . 61 PRO HG2 1 1
3 8611 2 1 61 PRO HG3 H -26.344 15.497 19.763 1.00 . B B . 61 PRO HG3 1 1
3 8612 2 1 61 PRO N N -24.471 14.927 17.185 1.00 . B B . 61 PRO N 1 1
3 8613 2 1 61 PRO O O -27.181 15.379 14.819 1.00 . B B . 61 PRO O 1 1
3 8614 2 1 62 ASN C C -24.806 17.395 13.074 1.00 . B B . 62 ASN C 1 1
3 8615 2 1 62 ASN CA C -25.661 17.640 14.314 1.00 . B B . 62 ASN CA 1 1
3 8616 2 1 62 ASN CB C -25.395 19.044 14.861 1.00 . B B . 62 ASN CB 1 1
3 8617 2 1 62 ASN CG C -25.599 20.121 13.813 1.00 . B B . 62 ASN CG 1 1
3 8618 2 1 62 ASN H H -24.584 16.750 15.936 1.00 . B B . 62 ASN H 1 1
3 8619 2 1 62 ASN HA H -26.711 17.572 14.030 1.00 . B B . 62 ASN HA 1 1
3 8620 2 1 62 ASN HB2 H -26.076 19.230 15.692 1.00 . B B . 62 ASN HB2 1 1
3 8621 2 1 62 ASN HB3 H -24.369 19.094 15.226 1.00 . B B . 62 ASN HB3 1 1
3 8622 2 1 62 ASN HD21 H -27.610 19.848 13.876 1.00 . B B . 62 ASN HD21 1 1
3 8623 2 1 62 ASN HD22 H -27.051 21.076 12.761 1.00 . B B . 62 ASN HD22 1 1
3 8624 2 1 62 ASN N N -25.391 16.639 15.339 1.00 . B B . 62 ASN N 1 1
3 8625 2 1 62 ASN ND2 N -26.853 20.368 13.455 1.00 . B B . 62 ASN ND2 1 1
3 8626 2 1 62 ASN O O -25.233 17.661 11.952 1.00 . B B . 62 ASN O 1 1
3 8627 2 1 62 ASN OD1 O -24.640 20.725 13.333 1.00 . B B . 62 ASN OD1 1 1
3 8628 2 1 63 GLU C C -23.131 15.373 11.407 1.00 . B B . 63 GLU C 1 1
3 8629 2 1 63 GLU CA C -22.681 16.606 12.188 1.00 . B B . 63 GLU CA 1 1
3 8630 2 1 63 GLU CB C -21.261 16.397 12.717 1.00 . B B . 63 GLU CB 1 1
3 8631 2 1 63 GLU CD C -21.250 18.750 13.635 1.00 . B B . 63 GLU CD 1 1
3 8632 2 1 63 GLU CG C -20.911 17.295 13.891 1.00 . B B . 63 GLU CG 1 1
3 8633 2 1 63 GLU H H -23.304 16.689 14.235 1.00 . B B . 63 GLU H 1 1
3 8634 2 1 63 GLU HA H -22.678 17.462 11.513 1.00 . B B . 63 GLU HA 1 1
3 8635 2 1 63 GLU HB2 H -21.151 15.357 13.025 1.00 . B B . 63 GLU HB2 1 1
3 8636 2 1 63 GLU HB3 H -20.559 16.598 11.908 1.00 . B B . 63 GLU HB3 1 1
3 8637 2 1 63 GLU HG2 H -21.467 16.957 14.766 1.00 . B B . 63 GLU HG2 1 1
3 8638 2 1 63 GLU HG3 H -19.844 17.210 14.095 1.00 . B B . 63 GLU HG3 1 1
3 8639 2 1 63 GLU N N -23.596 16.886 13.288 1.00 . B B . 63 GLU N 1 1
3 8640 2 1 63 GLU O O -22.995 15.316 10.185 1.00 . B B . 63 GLU O 1 1
3 8641 2 1 63 GLU OE1 O -20.434 19.444 12.991 1.00 . B B . 63 GLU OE1 1 1
3 8642 2 1 63 GLU OE2 O -22.329 19.196 14.075 1.00 . B B . 63 GLU OE2 1 1
3 8643 2 1 64 ALA C C -25.259 13.444 10.504 1.00 . B B . 64 ALA C 1 1
3 8644 2 1 64 ALA CA C -24.137 13.160 11.497 1.00 . B B . 64 ALA CA 1 1
3 8645 2 1 64 ALA CB C -24.606 12.175 12.559 1.00 . B B . 64 ALA CB 1 1
3 8646 2 1 64 ALA H H -23.749 14.496 13.124 1.00 . B B . 64 ALA H 1 1
3 8647 2 1 64 ALA HA H -23.305 12.710 10.956 1.00 . B B . 64 ALA HA 1 1
3 8648 2 1 64 ALA HB1 H -25.315 12.667 13.224 1.00 . B B . 64 ALA HB1 1 1
3 8649 2 1 64 ALA HB2 H -25.091 11.325 12.077 1.00 . B B . 64 ALA HB2 1 1
3 8650 2 1 64 ALA HB3 H -23.749 11.826 13.134 1.00 . B B . 64 ALA HB3 1 1
3 8651 2 1 64 ALA N N -23.667 14.389 12.123 1.00 . B B . 64 ALA N 1 1
3 8652 2 1 64 ALA O O -25.419 12.731 9.513 1.00 . B B . 64 ALA O 1 1
3 8653 2 1 65 LYS C C -26.628 15.361 8.558 1.00 . B B . 65 LYS C 1 1
3 8654 2 1 65 LYS CA C -27.141 14.866 9.907 1.00 . B B . 65 LYS CA 1 1
3 8655 2 1 65 LYS CB C -27.991 15.953 10.571 1.00 . B B . 65 LYS CB 1 1
3 8656 2 1 65 LYS CD C -29.239 16.708 12.615 1.00 . B B . 65 LYS CD 1 1
3 8657 2 1 65 LYS CE C -30.237 16.040 13.549 1.00 . B B . 65 LYS CE 1 1
3 8658 2 1 65 LYS CG C -28.250 15.704 12.046 1.00 . B B . 65 LYS CG 1 1
3 8659 2 1 65 LYS H H -25.852 15.032 11.607 1.00 . B B . 65 LYS H 1 1
3 8660 2 1 65 LYS HA H -27.767 13.990 9.740 1.00 . B B . 65 LYS HA 1 1
3 8661 2 1 65 LYS HB2 H -27.472 16.906 10.468 1.00 . B B . 65 LYS HB2 1 1
3 8662 2 1 65 LYS HB3 H -28.947 16.016 10.052 1.00 . B B . 65 LYS HB3 1 1
3 8663 2 1 65 LYS HD2 H -28.691 17.470 13.169 1.00 . B B . 65 LYS HD2 1 1
3 8664 2 1 65 LYS HD3 H -29.779 17.182 11.795 1.00 . B B . 65 LYS HD3 1 1
3 8665 2 1 65 LYS HE2 H -30.882 15.384 12.964 1.00 . B B . 65 LYS HE2 1 1
3 8666 2 1 65 LYS HE3 H -29.694 15.444 14.283 1.00 . B B . 65 LYS HE3 1 1
3 8667 2 1 65 LYS HG2 H -28.650 14.698 12.174 1.00 . B B . 65 LYS HG2 1 1
3 8668 2 1 65 LYS HG3 H -27.309 15.787 12.590 1.00 . B B . 65 LYS HG3 1 1
3 8669 2 1 65 LYS HZ1 H -31.730 16.557 14.870 1.00 . B B . 65 LYS HZ1 1 1
3 8670 2 1 65 LYS HZ2 H -30.494 17.647 14.811 1.00 . B B . 65 LYS HZ2 1 1
3 8671 2 1 65 LYS HZ3 H -31.598 17.585 13.587 1.00 . B B . 65 LYS HZ3 1 1
3 8672 2 1 65 LYS N N -26.034 14.487 10.777 1.00 . B B . 65 LYS N 1 1
3 8673 2 1 65 LYS NZ N -31.083 17.037 14.261 1.00 . B B . 65 LYS NZ 1 1
3 8674 2 1 65 LYS O O -27.224 15.083 7.516 1.00 . B B . 65 LYS O 1 1
3 8675 2 1 66 VAL C C -23.966 15.619 6.736 1.00 . B B . 66 VAL C 1 1
3 8676 2 1 66 VAL CA C -24.926 16.625 7.362 1.00 . B B . 66 VAL CA 1 1
3 8677 2 1 66 VAL CB C -24.170 17.940 7.631 1.00 . B B . 66 VAL CB 1 1
3 8678 2 1 66 VAL CG1 C -23.052 17.717 8.638 1.00 . B B . 66 VAL CG1 1 1
3 8679 2 1 66 VAL CG2 C -23.624 18.515 6.334 1.00 . B B . 66 VAL CG2 1 1
3 8680 2 1 66 VAL H H -25.078 16.287 9.470 1.00 . B B . 66 VAL H 1 1
3 8681 2 1 66 VAL HA H -25.726 16.827 6.650 1.00 . B B . 66 VAL HA 1 1
3 8682 2 1 66 VAL HB H -24.873 18.657 8.054 1.00 . B B . 66 VAL HB 1 1
3 8683 2 1 66 VAL HG11 H -22.376 18.572 8.626 1.00 . B B . 66 VAL HG11 1 1
3 8684 2 1 66 VAL HG12 H -23.478 17.605 9.635 1.00 . B B . 66 VAL HG12 1 1
3 8685 2 1 66 VAL HG13 H -22.500 16.814 8.374 1.00 . B B . 66 VAL HG13 1 1
3 8686 2 1 66 VAL HG21 H -22.797 19.190 6.555 1.00 . B B . 66 VAL HG21 1 1
3 8687 2 1 66 VAL HG22 H -24.413 19.064 5.819 1.00 . B B . 66 VAL HG22 1 1
3 8688 2 1 66 VAL HG23 H -23.270 17.704 5.697 1.00 . B B . 66 VAL HG23 1 1
3 8689 2 1 66 VAL N N -25.520 16.094 8.583 1.00 . B B . 66 VAL N 1 1
3 8690 2 1 66 VAL O O -23.817 15.567 5.516 1.00 . B B . 66 VAL O 1 1
3 8691 2 1 67 GLU C C -23.083 12.746 6.285 1.00 . B B . 67 GLU C 1 1
3 8692 2 1 67 GLU CA C -22.374 13.817 7.108 1.00 . B B . 67 GLU CA 1 1
3 8693 2 1 67 GLU CB C -21.649 13.171 8.291 1.00 . B B . 67 GLU CB 1 1
3 8694 2 1 67 GLU CD C -19.157 13.516 8.515 1.00 . B B . 67 GLU CD 1 1
3 8695 2 1 67 GLU CG C -20.538 14.032 8.869 1.00 . B B . 67 GLU CG 1 1
3 8696 2 1 67 GLU H H -23.487 14.914 8.572 1.00 . B B . 67 GLU H 1 1
3 8697 2 1 67 GLU HA H -21.634 14.307 6.475 1.00 . B B . 67 GLU HA 1 1
3 8698 2 1 67 GLU HB2 H -22.376 12.963 9.076 1.00 . B B . 67 GLU HB2 1 1
3 8699 2 1 67 GLU HB3 H -21.215 12.228 7.956 1.00 . B B . 67 GLU HB3 1 1
3 8700 2 1 67 GLU HG2 H -20.643 15.045 8.479 1.00 . B B . 67 GLU HG2 1 1
3 8701 2 1 67 GLU HG3 H -20.638 14.058 9.954 1.00 . B B . 67 GLU HG3 1 1
3 8702 2 1 67 GLU N N -23.319 14.822 7.580 1.00 . B B . 67 GLU N 1 1
3 8703 2 1 67 GLU O O -22.584 12.313 5.247 1.00 . B B . 67 GLU O 1 1
3 8704 2 1 67 GLU OE1 O -18.944 13.143 7.342 1.00 . B B . 67 GLU OE1 1 1
3 8705 2 1 67 GLU OE2 O -18.288 13.488 9.412 1.00 . B B . 67 GLU OE2 1 1
3 8706 2 1 68 VAL C C -25.358 11.732 4.642 1.00 . B B . 68 VAL C 1 1
3 8707 2 1 68 VAL CA C -25.031 11.301 6.068 1.00 . B B . 68 VAL CA 1 1
3 8708 2 1 68 VAL CB C -26.343 10.996 6.814 1.00 . B B . 68 VAL CB 1 1
3 8709 2 1 68 VAL CG1 C -26.058 10.264 8.117 1.00 . B B . 68 VAL CG1 1 1
3 8710 2 1 68 VAL CG2 C -27.119 12.279 7.072 1.00 . B B . 68 VAL CG2 1 1
3 8711 2 1 68 VAL H H -24.607 12.717 7.617 1.00 . B B . 68 VAL H 1 1
3 8712 2 1 68 VAL HA H -24.439 10.387 6.024 1.00 . B B . 68 VAL HA 1 1
3 8713 2 1 68 VAL HB H -26.952 10.348 6.184 1.00 . B B . 68 VAL HB 1 1
3 8714 2 1 68 VAL HG11 H -26.996 10.069 8.637 1.00 . B B . 68 VAL HG11 1 1
3 8715 2 1 68 VAL HG12 H -25.415 10.880 8.746 1.00 . B B . 68 VAL HG12 1 1
3 8716 2 1 68 VAL HG13 H -25.559 9.320 7.902 1.00 . B B . 68 VAL HG13 1 1
3 8717 2 1 68 VAL HG21 H -26.447 13.035 7.478 1.00 . B B . 68 VAL HG21 1 1
3 8718 2 1 68 VAL HG22 H -27.918 12.082 7.786 1.00 . B B . 68 VAL HG22 1 1
3 8719 2 1 68 VAL HG23 H -27.548 12.638 6.136 1.00 . B B . 68 VAL HG23 1 1
3 8720 2 1 68 VAL N N -24.251 12.322 6.758 1.00 . B B . 68 VAL N 1 1
3 8721 2 1 68 VAL O O -25.365 10.913 3.721 1.00 . B B . 68 VAL O 1 1
3 8722 2 1 69 LEU C C -24.865 13.229 2.138 1.00 . B B . 69 LEU C 1 1
3 8723 2 1 69 LEU CA C -25.956 13.560 3.152 1.00 . B B . 69 LEU CA 1 1
3 8724 2 1 69 LEU CB C -26.147 15.076 3.234 1.00 . B B . 69 LEU CB 1 1
3 8725 2 1 69 LEU CD1 C -27.108 17.027 4.481 1.00 . B B . 69 LEU CD1 1 1
3 8726 2 1 69 LEU CD2 C -28.632 15.341 3.437 1.00 . B B . 69 LEU CD2 1 1
3 8727 2 1 69 LEU CG C -27.292 15.561 4.125 1.00 . B B . 69 LEU CG 1 1
3 8728 2 1 69 LEU H H -25.605 13.641 5.262 1.00 . B B . 69 LEU H 1 1
3 8729 2 1 69 LEU HA H -26.890 13.111 2.815 1.00 . B B . 69 LEU HA 1 1
3 8730 2 1 69 LEU HB2 H -25.222 15.508 3.617 1.00 . B B . 69 LEU HB2 1 1
3 8731 2 1 69 LEU HB3 H -26.312 15.457 2.226 1.00 . B B . 69 LEU HB3 1 1
3 8732 2 1 69 LEU HD11 H -27.953 17.365 5.080 1.00 . B B . 69 LEU HD11 1 1
3 8733 2 1 69 LEU HD12 H -27.051 17.618 3.567 1.00 . B B . 69 LEU HD12 1 1
3 8734 2 1 69 LEU HD13 H -26.186 17.149 5.051 1.00 . B B . 69 LEU HD13 1 1
3 8735 2 1 69 LEU HD21 H -28.745 14.285 3.190 1.00 . B B . 69 LEU HD21 1 1
3 8736 2 1 69 LEU HD22 H -28.673 15.934 2.523 1.00 . B B . 69 LEU HD22 1 1
3 8737 2 1 69 LEU HD23 H -29.437 15.646 4.104 1.00 . B B . 69 LEU HD23 1 1
3 8738 2 1 69 LEU HG H -27.280 14.979 5.046 1.00 . B B . 69 LEU HG 1 1
3 8739 2 1 69 LEU N N -25.628 13.020 4.466 1.00 . B B . 69 LEU N 1 1
3 8740 2 1 69 LEU O O -25.151 12.921 0.981 1.00 . B B . 69 LEU O 1 1
3 8741 2 1 70 LEU C C -22.425 11.509 1.378 1.00 . B B . 70 LEU C 1 1
3 8742 2 1 70 LEU CA C -22.479 12.995 1.715 1.00 . B B . 70 LEU CA 1 1
3 8743 2 1 70 LEU CB C -21.174 13.425 2.386 1.00 . B B . 70 LEU CB 1 1
3 8744 2 1 70 LEU CD1 C -20.494 15.777 2.925 1.00 . B B . 70 LEU CD1 1 1
3 8745 2 1 70 LEU CD2 C -19.129 14.418 1.328 1.00 . B B . 70 LEU CD2 1 1
3 8746 2 1 70 LEU CG C -20.531 14.704 1.848 1.00 . B B . 70 LEU CG 1 1
3 8747 2 1 70 LEU H H -23.446 13.551 3.544 1.00 . B B . 70 LEU H 1 1
3 8748 2 1 70 LEU HA H -22.594 13.557 0.788 1.00 . B B . 70 LEU HA 1 1
3 8749 2 1 70 LEU HB2 H -21.378 13.576 3.446 1.00 . B B . 70 LEU HB2 1 1
3 8750 2 1 70 LEU HB3 H -20.454 12.613 2.289 1.00 . B B . 70 LEU HB3 1 1
3 8751 2 1 70 LEU HD11 H -21.505 15.968 3.284 1.00 . B B . 70 LEU HD11 1 1
3 8752 2 1 70 LEU HD12 H -20.078 16.695 2.508 1.00 . B B . 70 LEU HD12 1 1
3 8753 2 1 70 LEU HD13 H -19.871 15.440 3.753 1.00 . B B . 70 LEU HD13 1 1
3 8754 2 1 70 LEU HD21 H -19.177 13.648 0.559 1.00 . B B . 70 LEU HD21 1 1
3 8755 2 1 70 LEU HD22 H -18.500 14.074 2.149 1.00 . B B . 70 LEU HD22 1 1
3 8756 2 1 70 LEU HD23 H -18.706 15.329 0.904 1.00 . B B . 70 LEU HD23 1 1
3 8757 2 1 70 LEU HG H -21.137 15.070 1.020 1.00 . B B . 70 LEU HG 1 1
3 8758 2 1 70 LEU N N -23.615 13.292 2.583 1.00 . B B . 70 LEU N 1 1
3 8759 2 1 70 LEU O O -22.140 11.131 0.242 1.00 . B B . 70 LEU O 1 1
3 8760 2 1 71 GLU C C -23.737 8.801 1.156 1.00 . B B . 71 GLU C 1 1
3 8761 2 1 71 GLU CA C -22.686 9.225 2.178 1.00 . B B . 71 GLU CA 1 1
3 8762 2 1 71 GLU CB C -22.933 8.508 3.507 1.00 . B B . 71 GLU CB 1 1
3 8763 2 1 71 GLU CD C -23.629 6.303 4.521 1.00 . B B . 71 GLU CD 1 1
3 8764 2 1 71 GLU CG C -23.823 7.283 3.382 1.00 . B B . 71 GLU CG 1 1
3 8765 2 1 71 GLU H H -22.929 11.044 3.282 1.00 . B B . 71 GLU H 1 1
3 8766 2 1 71 GLU HA H -21.704 8.937 1.805 1.00 . B B . 71 GLU HA 1 1
3 8767 2 1 71 GLU HB2 H -21.971 8.194 3.913 1.00 . B B . 71 GLU HB2 1 1
3 8768 2 1 71 GLU HB3 H -23.395 9.208 4.203 1.00 . B B . 71 GLU HB3 1 1
3 8769 2 1 71 GLU HG2 H -24.864 7.608 3.374 1.00 . B B . 71 GLU HG2 1 1
3 8770 2 1 71 GLU HG3 H -23.603 6.780 2.440 1.00 . B B . 71 GLU HG3 1 1
3 8771 2 1 71 GLU N N -22.702 10.671 2.372 1.00 . B B . 71 GLU N 1 1
3 8772 2 1 71 GLU O O -23.491 7.933 0.320 1.00 . B B . 71 GLU O 1 1
3 8773 2 1 71 GLU OE1 O -22.595 6.395 5.215 1.00 . B B . 71 GLU OE1 1 1
3 8774 2 1 71 GLU OE2 O -24.513 5.442 4.719 1.00 . B B . 71 GLU OE2 1 1
3 8775 2 1 72 ALA C C -25.573 9.326 -1.136 1.00 . B B . 72 ALA C 1 1
3 8776 2 1 72 ALA CA C -25.999 9.111 0.313 1.00 . B B . 72 ALA CA 1 1
3 8777 2 1 72 ALA CB C -27.221 9.957 0.637 1.00 . B B . 72 ALA CB 1 1
3 8778 2 1 72 ALA H H -25.052 10.125 1.942 1.00 . B B . 72 ALA H 1 1
3 8779 2 1 72 ALA HA H -26.266 8.062 0.439 1.00 . B B . 72 ALA HA 1 1
3 8780 2 1 72 ALA HB1 H -27.611 9.673 1.614 1.00 . B B . 72 ALA HB1 1 1
3 8781 2 1 72 ALA HB2 H -26.940 11.010 0.650 1.00 . B B . 72 ALA HB2 1 1
3 8782 2 1 72 ALA HB3 H -27.987 9.794 -0.122 1.00 . B B . 72 ALA HB3 1 1
3 8783 2 1 72 ALA N N -24.911 9.421 1.231 1.00 . B B . 72 ALA N 1 1
3 8784 2 1 72 ALA O O -25.977 8.581 -2.029 1.00 . B B . 72 ALA O 1 1
3 8785 2 1 73 LEU C C -23.234 9.647 -3.160 1.00 . B B . 73 LEU C 1 1
3 8786 2 1 73 LEU CA C -24.276 10.662 -2.703 1.00 . B B . 73 LEU CA 1 1
3 8787 2 1 73 LEU CB C -23.681 12.071 -2.736 1.00 . B B . 73 LEU CB 1 1
3 8788 2 1 73 LEU CD1 C -23.559 14.357 -3.756 1.00 . B B . 73 LEU CD1 1 1
3 8789 2 1 73 LEU CD2 C -24.470 12.446 -5.086 1.00 . B B . 73 LEU CD2 1 1
3 8790 2 1 73 LEU CG C -24.345 13.057 -3.699 1.00 . B B . 73 LEU CG 1 1
3 8791 2 1 73 LEU H H -24.460 10.923 -0.586 1.00 . B B . 73 LEU H 1 1
3 8792 2 1 73 LEU HA H -25.120 10.626 -3.391 1.00 . B B . 73 LEU HA 1 1
3 8793 2 1 73 LEU HB2 H -23.731 12.488 -1.730 1.00 . B B . 73 LEU HB2 1 1
3 8794 2 1 73 LEU HB3 H -22.632 11.983 -3.019 1.00 . B B . 73 LEU HB3 1 1
3 8795 2 1 73 LEU HD11 H -22.542 14.184 -3.403 1.00 . B B . 73 LEU HD11 1 1
3 8796 2 1 73 LEU HD12 H -23.529 14.719 -4.784 1.00 . B B . 73 LEU HD12 1 1
3 8797 2 1 73 LEU HD13 H -24.041 15.102 -3.123 1.00 . B B . 73 LEU HD13 1 1
3 8798 2 1 73 LEU HD21 H -24.529 13.241 -5.830 1.00 . B B . 73 LEU HD21 1 1
3 8799 2 1 73 LEU HD22 H -25.372 11.836 -5.134 1.00 . B B . 73 LEU HD22 1 1
3 8800 2 1 73 LEU HD23 H -23.599 11.823 -5.289 1.00 . B B . 73 LEU HD23 1 1
3 8801 2 1 73 LEU HG H -25.346 13.277 -3.329 1.00 . B B . 73 LEU HG 1 1
3 8802 2 1 73 LEU N N -24.756 10.348 -1.362 1.00 . B B . 73 LEU N 1 1
3 8803 2 1 73 LEU O O -23.190 9.269 -4.331 1.00 . B B . 73 LEU O 1 1
3 8804 2 1 74 THR C C -21.950 6.944 -3.082 1.00 . B B . 74 THR C 1 1
3 8805 2 1 74 THR CA C -21.354 8.235 -2.532 1.00 . B B . 74 THR CA 1 1
3 8806 2 1 74 THR CB C -20.509 7.906 -1.286 1.00 . B B . 74 THR CB 1 1
3 8807 2 1 74 THR CG2 C -19.358 6.977 -1.642 1.00 . B B . 74 THR CG2 1 1
3 8808 2 1 74 THR H H -22.482 9.555 -1.283 1.00 . B B . 74 THR H 1 1
3 8809 2 1 74 THR HA H -20.697 8.661 -3.290 1.00 . B B . 74 THR HA 1 1
3 8810 2 1 74 THR HB H -21.144 7.410 -0.552 1.00 . B B . 74 THR HB 1 1
3 8811 2 1 74 THR HG1 H -20.397 9.253 0.149 1.00 . B B . 74 THR HG1 1 1
3 8812 2 1 74 THR HG21 H -18.776 6.759 -0.747 1.00 . B B . 74 THR HG21 1 1
3 8813 2 1 74 THR HG22 H -19.754 6.048 -2.052 1.00 . B B . 74 THR HG22 1 1
3 8814 2 1 74 THR HG23 H -18.719 7.458 -2.383 1.00 . B B . 74 THR HG23 1 1
3 8815 2 1 74 THR N N -22.395 9.207 -2.227 1.00 . B B . 74 THR N 1 1
3 8816 2 1 74 THR O O -21.389 6.326 -3.987 1.00 . B B . 74 THR O 1 1
3 8817 2 1 74 THR OG1 O -19.995 9.112 -0.711 1.00 . B B . 74 THR OG1 1 1
3 8818 2 1 75 ALA C C -24.268 5.464 -4.402 1.00 . B B . 75 ALA C 1 1
3 8819 2 1 75 ALA CA C -23.765 5.328 -2.970 1.00 . B B . 75 ALA CA 1 1
3 8820 2 1 75 ALA CB C -24.918 4.996 -2.033 1.00 . B B . 75 ALA CB 1 1
3 8821 2 1 75 ALA H H -23.501 7.093 -1.790 1.00 . B B . 75 ALA H 1 1
3 8822 2 1 75 ALA HA H -23.049 4.507 -2.935 1.00 . B B . 75 ALA HA 1 1
3 8823 2 1 75 ALA HB1 H -25.143 5.863 -1.413 1.00 . B B . 75 ALA HB1 1 1
3 8824 2 1 75 ALA HB2 H -25.797 4.730 -2.620 1.00 . B B . 75 ALA HB2 1 1
3 8825 2 1 75 ALA HB3 H -24.638 4.156 -1.397 1.00 . B B . 75 ALA HB3 1 1
3 8826 2 1 75 ALA N N -23.091 6.543 -2.531 1.00 . B B . 75 ALA N 1 1
3 8827 2 1 75 ALA O O -24.245 4.506 -5.173 1.00 . B B . 75 ALA O 1 1
3 8828 2 1 76 ALA C C -24.089 7.149 -7.079 1.00 . B B . 76 ALA C 1 1
3 8829 2 1 76 ALA CA C -25.231 6.926 -6.094 1.00 . B B . 76 ALA CA 1 1
3 8830 2 1 76 ALA CB C -26.162 8.129 -6.079 1.00 . B B . 76 ALA CB 1 1
3 8831 2 1 76 ALA H H -24.716 7.410 -4.073 1.00 . B B . 76 ALA H 1 1
3 8832 2 1 76 ALA HA H -25.801 6.056 -6.421 1.00 . B B . 76 ALA HA 1 1
3 8833 2 1 76 ALA HB1 H -26.533 8.313 -7.087 1.00 . B B . 76 ALA HB1 1 1
3 8834 2 1 76 ALA HB2 H -27.001 7.931 -5.413 1.00 . B B . 76 ALA HB2 1 1
3 8835 2 1 76 ALA HB3 H -25.617 9.005 -5.727 1.00 . B B . 76 ALA HB3 1 1
3 8836 2 1 76 ALA N N -24.723 6.663 -4.753 1.00 . B B . 76 ALA N 1 1
3 8837 2 1 76 ALA O O -24.081 6.588 -8.175 1.00 . B B . 76 ALA O 1 1
3 8838 2 1 77 LEU C C -21.254 6.991 -7.940 1.00 . B B . 77 LEU C 1 1
3 8839 2 1 77 LEU CA C -21.977 8.271 -7.532 1.00 . B B . 77 LEU CA 1 1
3 8840 2 1 77 LEU CB C -21.010 9.207 -6.805 1.00 . B B . 77 LEU CB 1 1
3 8841 2 1 77 LEU CD1 C -20.435 11.468 -5.885 1.00 . B B . 77 LEU CD1 1 1
3 8842 2 1 77 LEU CD2 C -21.972 11.274 -7.847 1.00 . B B . 77 LEU CD2 1 1
3 8843 2 1 77 LEU CG C -21.515 10.627 -6.548 1.00 . B B . 77 LEU CG 1 1
3 8844 2 1 77 LEU H H -23.189 8.403 -5.771 1.00 . B B . 77 LEU H 1 1
3 8845 2 1 77 LEU HA H -22.332 8.771 -8.433 1.00 . B B . 77 LEU HA 1 1
3 8846 2 1 77 LEU HB2 H -20.753 8.756 -5.846 1.00 . B B . 77 LEU HB2 1 1
3 8847 2 1 77 LEU HB3 H -20.102 9.279 -7.404 1.00 . B B . 77 LEU HB3 1 1
3 8848 2 1 77 LEU HD11 H -20.007 12.154 -6.616 1.00 . B B . 77 LEU HD11 1 1
3 8849 2 1 77 LEU HD12 H -19.652 10.814 -5.500 1.00 . B B . 77 LEU HD12 1 1
3 8850 2 1 77 LEU HD13 H -20.870 12.037 -5.064 1.00 . B B . 77 LEU HD13 1 1
3 8851 2 1 77 LEU HD21 H -22.746 10.658 -8.307 1.00 . B B . 77 LEU HD21 1 1
3 8852 2 1 77 LEU HD22 H -22.374 12.265 -7.638 1.00 . B B . 77 LEU HD22 1 1
3 8853 2 1 77 LEU HD23 H -21.125 11.361 -8.527 1.00 . B B . 77 LEU HD23 1 1
3 8854 2 1 77 LEU HG H -22.369 10.571 -5.873 1.00 . B B . 77 LEU HG 1 1
3 8855 2 1 77 LEU N N -23.125 7.973 -6.683 1.00 . B B . 77 LEU N 1 1
3 8856 2 1 77 LEU O O -20.913 6.806 -9.108 1.00 . B B . 77 LEU O 1 1
3 8857 2 1 78 GLN C C -21.171 3.965 -8.156 1.00 . B B . 78 GLN C 1 1
3 8858 2 1 78 GLN CA C -20.344 4.850 -7.229 1.00 . B B . 78 GLN CA 1 1
3 8859 2 1 78 GLN CB C -20.067 4.115 -5.916 1.00 . B B . 78 GLN CB 1 1
3 8860 2 1 78 GLN CD C -20.872 2.335 -4.314 1.00 . B B . 78 GLN CD 1 1
3 8861 2 1 78 GLN CG C -21.254 3.316 -5.405 1.00 . B B . 78 GLN CG 1 1
3 8862 2 1 78 GLN H H -21.329 6.325 -6.030 1.00 . B B . 78 GLN H 1 1
3 8863 2 1 78 GLN HA H -19.391 5.064 -7.714 1.00 . B B . 78 GLN HA 1 1
3 8864 2 1 78 GLN HB2 H -19.233 3.431 -6.073 1.00 . B B . 78 GLN HB2 1 1
3 8865 2 1 78 GLN HB3 H -19.784 4.846 -5.158 1.00 . B B . 78 GLN HB3 1 1
3 8866 2 1 78 GLN HE21 H -19.337 1.627 -5.439 1.00 . B B . 78 GLN HE21 1 1
3 8867 2 1 78 GLN HE22 H -19.528 0.878 -3.870 1.00 . B B . 78 GLN HE22 1 1
3 8868 2 1 78 GLN HG2 H -22.003 4.005 -5.015 1.00 . B B . 78 GLN HG2 1 1
3 8869 2 1 78 GLN HG3 H -21.685 2.760 -6.238 1.00 . B B . 78 GLN HG3 1 1
3 8870 2 1 78 GLN N N -21.025 6.113 -6.969 1.00 . B B . 78 GLN N 1 1
3 8871 2 1 78 GLN NE2 N -19.829 1.551 -4.561 1.00 . B B . 78 GLN NE2 1 1
3 8872 2 1 78 GLN O O -20.625 3.207 -8.959 1.00 . B B . 78 GLN O 1 1
3 8873 2 1 78 GLN OE1 O -21.506 2.284 -3.260 1.00 . B B . 78 GLN OE1 1 1
3 8874 2 1 79 LEU C C -23.382 3.767 -10.311 1.00 . B B . 79 LEU C 1 1
3 8875 2 1 79 LEU CA C -23.394 3.275 -8.867 1.00 . B B . 79 LEU CA 1 1
3 8876 2 1 79 LEU CB C -24.816 3.338 -8.307 1.00 . B B . 79 LEU CB 1 1
3 8877 2 1 79 LEU CD1 C -25.545 1.240 -7.146 1.00 . B B . 79 LEU CD1 1 1
3 8878 2 1 79 LEU CD2 C -27.094 2.384 -8.743 1.00 . B B . 79 LEU CD2 1 1
3 8879 2 1 79 LEU CG C -25.642 2.056 -8.426 1.00 . B B . 79 LEU CG 1 1
3 8880 2 1 79 LEU H H -22.877 4.707 -7.361 1.00 . B B . 79 LEU H 1 1
3 8881 2 1 79 LEU HA H -23.060 2.237 -8.851 1.00 . B B . 79 LEU HA 1 1
3 8882 2 1 79 LEU HB2 H -24.747 3.592 -7.249 1.00 . B B . 79 LEU HB2 1 1
3 8883 2 1 79 LEU HB3 H -25.351 4.138 -8.817 1.00 . B B . 79 LEU HB3 1 1
3 8884 2 1 79 LEU HD11 H -24.500 1.015 -6.935 1.00 . B B . 79 LEU HD11 1 1
3 8885 2 1 79 LEU HD12 H -26.100 0.309 -7.266 1.00 . B B . 79 LEU HD12 1 1
3 8886 2 1 79 LEU HD13 H -25.968 1.810 -6.319 1.00 . B B . 79 LEU HD13 1 1
3 8887 2 1 79 LEU HD21 H -27.495 3.043 -7.973 1.00 . B B . 79 LEU HD21 1 1
3 8888 2 1 79 LEU HD22 H -27.151 2.881 -9.711 1.00 . B B . 79 LEU HD22 1 1
3 8889 2 1 79 LEU HD23 H -27.676 1.463 -8.773 1.00 . B B . 79 LEU HD23 1 1
3 8890 2 1 79 LEU HG H -25.236 1.461 -9.244 1.00 . B B . 79 LEU HG 1 1
3 8891 2 1 79 LEU N N -22.490 4.067 -8.039 1.00 . B B . 79 LEU N 1 1
3 8892 2 1 79 LEU O O -23.394 2.969 -11.249 1.00 . B B . 79 LEU O 1 1
3 8893 2 1 80 LEU C C -22.189 5.126 -12.645 1.00 . B B . 80 LEU C 1 1
3 8894 2 1 80 LEU CA C -23.339 5.683 -11.812 1.00 . B B . 80 LEU CA 1 1
3 8895 2 1 80 LEU CB C -23.217 7.203 -11.706 1.00 . B B . 80 LEU CB 1 1
3 8896 2 1 80 LEU CD1 C -25.433 7.449 -12.852 1.00 . B B . 80 LEU CD1 1 1
3 8897 2 1 80 LEU CD2 C -25.235 7.928 -10.405 1.00 . B B . 80 LEU CD2 1 1
3 8898 2 1 80 LEU CG C -24.530 7.987 -11.754 1.00 . B B . 80 LEU CG 1 1
3 8899 2 1 80 LEU H H -23.348 5.685 -9.670 1.00 . B B . 80 LEU H 1 1
3 8900 2 1 80 LEU HA H -24.277 5.444 -12.312 1.00 . B B . 80 LEU HA 1 1
3 8901 2 1 80 LEU HB2 H -22.726 7.433 -10.761 1.00 . B B . 80 LEU HB2 1 1
3 8902 2 1 80 LEU HB3 H -22.580 7.553 -12.518 1.00 . B B . 80 LEU HB3 1 1
3 8903 2 1 80 LEU HD11 H -26.157 8.213 -13.135 1.00 . B B . 80 LEU HD11 1 1
3 8904 2 1 80 LEU HD12 H -24.829 7.182 -13.720 1.00 . B B . 80 LEU HD12 1 1
3 8905 2 1 80 LEU HD13 H -25.960 6.566 -12.490 1.00 . B B . 80 LEU HD13 1 1
3 8906 2 1 80 LEU HD21 H -24.510 8.096 -9.608 1.00 . B B . 80 LEU HD21 1 1
3 8907 2 1 80 LEU HD22 H -26.005 8.699 -10.364 1.00 . B B . 80 LEU HD22 1 1
3 8908 2 1 80 LEU HD23 H -25.695 6.948 -10.278 1.00 . B B . 80 LEU HD23 1 1
3 8909 2 1 80 LEU HG H -24.301 9.029 -11.977 1.00 . B B . 80 LEU HG 1 1
3 8910 2 1 80 LEU N N -23.356 5.083 -10.481 1.00 . B B . 80 LEU N 1 1
3 8911 2 1 80 LEU O O -22.314 4.955 -13.857 1.00 . B B . 80 LEU O 1 1
3 8912 2 1 81 SER C C -20.219 2.976 -13.337 1.00 . B B . 81 SER C 1 1
3 8913 2 1 81 SER CA C -19.896 4.308 -12.666 1.00 . B B . 81 SER CA 1 1
3 8914 2 1 81 SER CB C -18.745 4.127 -11.675 1.00 . B B . 81 SER CB 1 1
3 8915 2 1 81 SER H H -21.031 5.005 -10.990 1.00 . B B . 81 SER H 1 1
3 8916 2 1 81 SER HA H -19.585 5.017 -13.433 1.00 . B B . 81 SER HA 1 1
3 8917 2 1 81 SER HB2 H -18.332 5.104 -11.422 1.00 . B B . 81 SER HB2 1 1
3 8918 2 1 81 SER HB3 H -19.125 3.653 -10.770 1.00 . B B . 81 SER HB3 1 1
3 8919 2 1 81 SER HG H -17.504 2.612 -11.611 1.00 . B B . 81 SER HG 1 1
3 8920 2 1 81 SER N N -21.069 4.844 -11.986 1.00 . B B . 81 SER N 1 1
3 8921 2 1 81 SER O O -19.547 2.566 -14.283 1.00 . B B . 81 SER O 1 1
3 8922 2 1 81 SER OG O -17.721 3.317 -12.226 1.00 . B B . 81 SER OG 1 1
3 8923 2 1 82 SER C C -23.042 1.116 -14.033 1.00 . B B . 82 SER C 1 1
3 8924 2 1 82 SER CA C -21.663 1.017 -13.387 1.00 . B B . 82 SER CA 1 1
3 8925 2 1 82 SER CB C -21.677 -0.048 -12.289 1.00 . B B . 82 SER CB 1 1
3 8926 2 1 82 SER H H -21.766 2.696 -12.062 1.00 . B B . 82 SER H 1 1
3 8927 2 1 82 SER HA H -20.943 0.719 -14.150 1.00 . B B . 82 SER HA 1 1
3 8928 2 1 82 SER HB2 H -22.702 -0.386 -12.134 1.00 . B B . 82 SER HB2 1 1
3 8929 2 1 82 SER HB3 H -21.064 -0.893 -12.601 1.00 . B B . 82 SER HB3 1 1
3 8930 2 1 82 SER HG H -21.857 0.975 -10.627 1.00 . B B . 82 SER HG 1 1
3 8931 2 1 82 SER N N -21.252 2.305 -12.839 1.00 . B B . 82 SER N 1 1
3 8932 2 1 82 SER O O -23.625 0.109 -14.433 1.00 . B B . 82 SER O 1 1
3 8933 2 1 82 SER OG O -21.171 0.470 -11.070 1.00 . B B . 82 SER OG 1 1
3 8934 2 1 83 SER C C -24.741 2.927 -16.201 1.00 . B B . 83 SER C 1 1
3 8935 2 1 83 SER CA C -24.868 2.570 -14.723 1.00 . B B . 83 SER CA 1 1
3 8936 2 1 83 SER CB C -25.597 3.689 -13.977 1.00 . B B . 83 SER CB 1 1
3 8937 2 1 83 SER H H -23.026 3.125 -13.784 1.00 . B B . 83 SER H 1 1
3 8938 2 1 83 SER HA H -25.455 1.655 -14.636 1.00 . B B . 83 SER HA 1 1
3 8939 2 1 83 SER HB2 H -25.156 4.648 -14.250 1.00 . B B . 83 SER HB2 1 1
3 8940 2 1 83 SER HB3 H -26.648 3.683 -14.267 1.00 . B B . 83 SER HB3 1 1
3 8941 2 1 83 SER HG H -26.369 3.632 -12.178 1.00 . B B . 83 SER HG 1 1
3 8942 2 1 83 SER N N -23.556 2.338 -14.130 1.00 . B B . 83 SER N 1 1
3 8943 2 1 83 SER O O -23.733 2.623 -16.841 1.00 . B B . 83 SER O 1 1
3 8944 2 1 83 SER OG O -25.503 3.514 -12.575 1.00 . B B . 83 SER OG 1 1
3 8945 2 1 84 THR C C -25.814 5.488 -18.281 1.00 . B B . 84 THR C 1 1
3 8946 2 1 84 THR CA C -25.777 3.971 -18.140 1.00 . B B . 84 THR CA 1 1
3 8947 2 1 84 THR CB C -26.978 3.366 -18.890 1.00 . B B . 84 THR CB 1 1
3 8948 2 1 84 THR CG2 C -27.324 4.197 -20.117 1.00 . B B . 84 THR CG2 1 1
3 8949 2 1 84 THR H H -26.570 3.794 -16.160 1.00 . B B . 84 THR H 1 1
3 8950 2 1 84 THR HA H -24.861 3.605 -18.605 1.00 . B B . 84 THR HA 1 1
3 8951 2 1 84 THR HB H -27.839 3.354 -18.221 1.00 . B B . 84 THR HB 1 1
3 8952 2 1 84 THR HG1 H -25.804 1.785 -18.981 1.00 . B B . 84 THR HG1 1 1
3 8953 2 1 84 THR HG21 H -27.930 3.603 -20.800 1.00 . B B . 84 THR HG21 1 1
3 8954 2 1 84 THR HG22 H -26.406 4.503 -20.619 1.00 . B B . 84 THR HG22 1 1
3 8955 2 1 84 THR HG23 H -27.883 5.082 -19.811 1.00 . B B . 84 THR HG23 1 1
3 8956 2 1 84 THR N N -25.771 3.573 -16.738 1.00 . B B . 84 THR N 1 1
3 8957 2 1 84 THR O O -25.193 6.054 -19.182 1.00 . B B . 84 THR O 1 1
3 8958 2 1 84 THR OG1 O -26.683 2.022 -19.285 1.00 . B B . 84 THR OG1 1 1
3 8959 2 1 85 LEU C C -26.705 8.116 -18.844 1.00 . B B . 85 LEU C 1 1
3 8960 2 1 85 LEU CA C -26.664 7.597 -17.410 1.00 . B B . 85 LEU CA 1 1
3 8961 2 1 85 LEU CB C -25.497 8.236 -16.657 1.00 . B B . 85 LEU CB 1 1
3 8962 2 1 85 LEU CD1 C -23.155 9.084 -16.940 1.00 . B B . 85 LEU CD1 1 1
3 8963 2 1 85 LEU CD2 C -23.561 6.646 -16.552 1.00 . B B . 85 LEU CD2 1 1
3 8964 2 1 85 LEU CG C -24.100 7.918 -17.191 1.00 . B B . 85 LEU CG 1 1
3 8965 2 1 85 LEU H H -27.032 5.620 -16.671 1.00 . B B . 85 LEU H 1 1
3 8966 2 1 85 LEU HA H -27.593 7.877 -16.913 1.00 . B B . 85 LEU HA 1 1
3 8967 2 1 85 LEU HB2 H -25.629 9.317 -16.692 1.00 . B B . 85 LEU HB2 1 1
3 8968 2 1 85 LEU HB3 H -25.546 7.919 -15.615 1.00 . B B . 85 LEU HB3 1 1
3 8969 2 1 85 LEU HD11 H -23.557 9.984 -17.404 1.00 . B B . 85 LEU HD11 1 1
3 8970 2 1 85 LEU HD12 H -23.052 9.243 -15.867 1.00 . B B . 85 LEU HD12 1 1
3 8971 2 1 85 LEU HD13 H -22.178 8.859 -17.369 1.00 . B B . 85 LEU HD13 1 1
3 8972 2 1 85 LEU HD21 H -24.251 5.823 -16.742 1.00 . B B . 85 LEU HD21 1 1
3 8973 2 1 85 LEU HD22 H -22.587 6.409 -16.980 1.00 . B B . 85 LEU HD22 1 1
3 8974 2 1 85 LEU HD23 H -23.460 6.794 -15.477 1.00 . B B . 85 LEU HD23 1 1
3 8975 2 1 85 LEU HG H -24.171 7.759 -18.267 1.00 . B B . 85 LEU HG 1 1
3 8976 2 1 85 LEU N N -26.546 6.142 -17.386 1.00 . B B . 85 LEU N 1 1
3 8977 2 1 85 LEU O O -25.859 8.910 -19.251 1.00 . B B . 85 LEU O 1 1
3 8978 2 1 86 GLY C C -29.058 8.953 -21.206 1.00 . B B . 86 GLY C 1 1
3 8979 2 1 86 GLY CA C -27.830 8.093 -20.984 1.00 . B B . 86 GLY CA 1 1
3 8980 2 1 86 GLY H H -28.364 7.009 -19.219 1.00 . B B . 86 GLY H 1 1
3 8981 2 1 86 GLY HA2 H -26.944 8.662 -21.264 1.00 . B B . 86 GLY HA2 1 1
3 8982 2 1 86 GLY HA3 H -27.901 7.211 -21.621 1.00 . B B . 86 GLY HA3 1 1
3 8983 2 1 86 GLY N N -27.697 7.662 -19.605 1.00 . B B . 86 GLY N 1 1
3 8984 2 1 86 GLY O O -29.621 8.973 -22.300 1.00 . B B . 86 GLY O 1 1
3 8985 2 1 87 ALA C C -30.895 11.251 -18.930 1.00 . B B . 87 ALA C 1 1
3 8986 2 1 87 ALA CA C -30.644 10.533 -20.251 1.00 . B B . 87 ALA CA 1 1
3 8987 2 1 87 ALA CB C -31.870 9.726 -20.656 1.00 . B B . 87 ALA CB 1 1
3 8988 2 1 87 ALA H H -28.971 9.605 -19.292 1.00 . B B . 87 ALA H 1 1
3 8989 2 1 87 ALA HA H -30.459 11.283 -21.020 1.00 . B B . 87 ALA HA 1 1
3 8990 2 1 87 ALA HB1 H -32.024 9.814 -21.732 1.00 . B B . 87 ALA HB1 1 1
3 8991 2 1 87 ALA HB2 H -32.746 10.109 -20.132 1.00 . B B . 87 ALA HB2 1 1
3 8992 2 1 87 ALA HB3 H -31.719 8.679 -20.395 1.00 . B B . 87 ALA HB3 1 1
3 8993 2 1 87 ALA N N -29.476 9.666 -20.165 1.00 . B B . 87 ALA N 1 1
3 8994 2 1 87 ALA O O -30.616 10.715 -17.858 1.00 . B B . 87 ALA O 1 1
3 8995 2 1 88 VAL C C -33.187 13.632 -17.755 1.00 . B B . 88 VAL C 1 1
3 8996 2 1 88 VAL CA C -31.709 13.261 -17.825 1.00 . B B . 88 VAL CA 1 1
3 8997 2 1 88 VAL CB C -30.867 14.549 -17.791 1.00 . B B . 88 VAL CB 1 1
3 8998 2 1 88 VAL CG1 C -31.057 15.346 -19.073 1.00 . B B . 88 VAL CG1 1 1
3 8999 2 1 88 VAL CG2 C -31.225 15.389 -16.574 1.00 . B B . 88 VAL CG2 1 1
3 9000 2 1 88 VAL H H -31.627 12.854 -19.925 1.00 . B B . 88 VAL H 1 1
3 9001 2 1 88 VAL HA H -31.462 12.665 -16.947 1.00 . B B . 88 VAL HA 1 1
3 9002 2 1 88 VAL HB H -29.816 14.269 -17.715 1.00 . B B . 88 VAL HB 1 1
3 9003 2 1 88 VAL HG11 H -30.089 15.698 -19.429 1.00 . B B . 88 VAL HG11 1 1
3 9004 2 1 88 VAL HG12 H -31.704 16.201 -18.876 1.00 . B B . 88 VAL HG12 1 1
3 9005 2 1 88 VAL HG13 H -31.514 14.711 -19.831 1.00 . B B . 88 VAL HG13 1 1
3 9006 2 1 88 VAL HG21 H -30.634 15.062 -15.719 1.00 . B B . 88 VAL HG21 1 1
3 9007 2 1 88 VAL HG22 H -31.014 16.438 -16.782 1.00 . B B . 88 VAL HG22 1 1
3 9008 2 1 88 VAL HG23 H -32.285 15.270 -16.350 1.00 . B B . 88 VAL HG23 1 1
3 9009 2 1 88 VAL N N -31.422 12.469 -19.014 1.00 . B B . 88 VAL N 1 1
3 9010 2 1 88 VAL O O -33.629 14.585 -18.396 1.00 . B B . 88 VAL O 1 1
3 9011 2 1 89 ASP C C -35.619 14.393 -16.013 1.00 . B B . 89 ASP C 1 1
3 9012 2 1 89 ASP CA C -35.373 13.120 -16.816 1.00 . B B . 89 ASP CA 1 1
3 9013 2 1 89 ASP CB C -36.048 11.931 -16.130 1.00 . B B . 89 ASP CB 1 1
3 9014 2 1 89 ASP CG C -37.418 11.632 -16.705 1.00 . B B . 89 ASP CG 1 1
3 9015 2 1 89 ASP H H -33.522 12.102 -16.473 1.00 . B B . 89 ASP H 1 1
3 9016 2 1 89 ASP HA H -35.813 13.244 -17.806 1.00 . B B . 89 ASP HA 1 1
3 9017 2 1 89 ASP HB2 H -35.416 11.051 -16.245 1.00 . B B . 89 ASP HB2 1 1
3 9018 2 1 89 ASP HB3 H -36.155 12.155 -15.069 1.00 . B B . 89 ASP HB3 1 1
3 9019 2 1 89 ASP N N -33.945 12.872 -16.972 1.00 . B B . 89 ASP N 1 1
3 9020 2 1 89 ASP O O -35.994 14.340 -14.842 1.00 . B B . 89 ASP O 1 1
3 9021 2 1 89 ASP OD1 O -38.069 12.573 -17.206 1.00 . B B . 89 ASP OD1 1 1
3 9022 2 1 89 ASP OD2 O -37.841 10.457 -16.653 1.00 . B B . 89 ASP OD2 1 1
3 9023 2 1 90 THR C C -37.067 17.052 -15.651 1.00 . B B . 90 THR C 1 1
3 9024 2 1 90 THR CA C -35.599 16.827 -15.996 1.00 . B B . 90 THR CA 1 1
3 9025 2 1 90 THR CB C -35.108 17.988 -16.881 1.00 . B B . 90 THR CB 1 1
3 9026 2 1 90 THR CG2 C -33.664 17.772 -17.306 1.00 . B B . 90 THR CG2 1 1
3 9027 2 1 90 THR H H -35.096 15.519 -17.613 1.00 . B B . 90 THR H 1 1
3 9028 2 1 90 THR HA H -35.023 16.834 -15.070 1.00 . B B . 90 THR HA 1 1
3 9029 2 1 90 THR HB H -35.171 18.915 -16.311 1.00 . B B . 90 THR HB 1 1
3 9030 2 1 90 THR HG1 H -36.851 18.242 -17.770 1.00 . B B . 90 THR HG1 1 1
3 9031 2 1 90 THR HG21 H -33.591 16.860 -17.898 1.00 . B B . 90 THR HG21 1 1
3 9032 2 1 90 THR HG22 H -33.035 17.681 -16.421 1.00 . B B . 90 THR HG22 1 1
3 9033 2 1 90 THR HG23 H -33.330 18.620 -17.903 1.00 . B B . 90 THR HG23 1 1
3 9034 2 1 90 THR N N -35.403 15.540 -16.651 1.00 . B B . 90 THR N 1 1
3 9035 2 1 90 THR O O -37.406 17.961 -14.893 1.00 . B B . 90 THR O 1 1
3 9036 2 1 90 THR OG1 O -35.940 18.105 -18.041 1.00 . B B . 90 THR OG1 1 1
3 9037 2 1 91 THR C C -39.742 15.698 -14.625 1.00 . B B . 91 THR C 1 1
3 9038 2 1 91 THR CA C -39.367 16.324 -15.964 1.00 . B B . 91 THR CA 1 1
3 9039 2 1 91 THR CB C -40.184 15.645 -17.080 1.00 . B B . 91 THR CB 1 1
3 9040 2 1 91 THR CG2 C -41.508 16.362 -17.295 1.00 . B B . 91 THR CG2 1 1
3 9041 2 1 91 THR H H -37.595 15.488 -16.823 1.00 . B B . 91 THR H 1 1
3 9042 2 1 91 THR HA H -39.633 17.380 -15.937 1.00 . B B . 91 THR HA 1 1
3 9043 2 1 91 THR HB H -40.387 14.614 -16.790 1.00 . B B . 91 THR HB 1 1
3 9044 2 1 91 THR HG1 H -38.737 14.985 -18.246 1.00 . B B . 91 THR HG1 1 1
3 9045 2 1 91 THR HG21 H -42.067 15.864 -18.088 1.00 . B B . 91 THR HG21 1 1
3 9046 2 1 91 THR HG22 H -42.088 16.338 -16.372 1.00 . B B . 91 THR HG22 1 1
3 9047 2 1 91 THR HG23 H -41.319 17.397 -17.578 1.00 . B B . 91 THR HG23 1 1
3 9048 2 1 91 THR N N -37.936 16.216 -16.211 1.00 . B B . 91 THR N 1 1
3 9049 2 1 91 THR O O -40.829 15.940 -14.099 1.00 . B B . 91 THR O 1 1
3 9050 2 1 91 THR OG1 O -39.435 15.641 -18.301 1.00 . B B . 91 THR OG1 1 1
3 9051 2 1 92 SER C C -38.327 14.939 -11.675 1.00 . B B . 92 SER C 1 1
3 9052 2 1 92 SER CA C -39.074 14.232 -12.801 1.00 . B B . 92 SER CA 1 1
3 9053 2 1 92 SER CB C -38.639 12.766 -12.874 1.00 . B B . 92 SER CB 1 1
3 9054 2 1 92 SER H H -37.962 14.737 -14.559 1.00 . B B . 92 SER H 1 1
3 9055 2 1 92 SER HA H -40.142 14.267 -12.586 1.00 . B B . 92 SER HA 1 1
3 9056 2 1 92 SER HB2 H -37.721 12.638 -12.300 1.00 . B B . 92 SER HB2 1 1
3 9057 2 1 92 SER HB3 H -39.421 12.138 -12.445 1.00 . B B . 92 SER HB3 1 1
3 9058 2 1 92 SER HG H -38.247 11.423 -14.246 1.00 . B B . 92 SER HG 1 1
3 9059 2 1 92 SER N N -38.836 14.894 -14.078 1.00 . B B . 92 SER N 1 1
3 9060 2 1 92 SER O O -38.353 14.498 -10.525 1.00 . B B . 92 SER O 1 1
3 9061 2 1 92 SER OG O -38.406 12.370 -14.215 1.00 . B B . 92 SER OG 1 1
3 9062 2 1 93 ILE C C -37.760 17.118 -9.806 1.00 . B B . 93 ILE C 1 1
3 9063 2 1 93 ILE CA C -36.908 16.808 -11.033 1.00 . B B . 93 ILE CA 1 1
3 9064 2 1 93 ILE CB C -36.391 18.130 -11.630 1.00 . B B . 93 ILE CB 1 1
3 9065 2 1 93 ILE CD1 C -33.986 17.764 -12.377 1.00 . B B . 93 ILE CD1 1 1
3 9066 2 1 93 ILE CG1 C -35.437 17.849 -12.794 1.00 . B B . 93 ILE CG1 1 1
3 9067 2 1 93 ILE CG2 C -35.699 18.960 -10.559 1.00 . B B . 93 ILE CG2 1 1
3 9068 2 1 93 ILE H H -37.679 16.347 -12.976 1.00 . B B . 93 ILE H 1 1
3 9069 2 1 93 ILE HA H -36.051 16.215 -10.715 1.00 . B B . 93 ILE HA 1 1
3 9070 2 1 93 ILE HB H -37.242 18.695 -12.010 1.00 . B B . 93 ILE HB 1 1
3 9071 2 1 93 ILE HD11 H -33.409 17.278 -13.165 1.00 . B B . 93 ILE HD11 1 1
3 9072 2 1 93 ILE HD12 H -33.596 18.768 -12.210 1.00 . B B . 93 ILE HD12 1 1
3 9073 2 1 93 ILE HD13 H -33.905 17.184 -11.458 1.00 . B B . 93 ILE HD13 1 1
3 9074 2 1 93 ILE HG12 H -35.721 16.901 -13.251 1.00 . B B . 93 ILE HG12 1 1
3 9075 2 1 93 ILE HG13 H -35.544 18.642 -13.534 1.00 . B B . 93 ILE HG13 1 1
3 9076 2 1 93 ILE HG21 H -36.447 19.390 -9.892 1.00 . B B . 93 ILE HG21 1 1
3 9077 2 1 93 ILE HG22 H -35.130 19.761 -11.031 1.00 . B B . 93 ILE HG22 1 1
3 9078 2 1 93 ILE HG23 H -35.024 18.325 -9.986 1.00 . B B . 93 ILE HG23 1 1
3 9079 2 1 93 ILE N N -37.662 16.038 -12.014 1.00 . B B . 93 ILE N 1 1
3 9080 2 1 93 ILE O O -37.326 16.921 -8.670 1.00 . B B . 93 ILE O 1 1
3 9081 2 1 94 GLY C C -40.101 16.754 -8.016 1.00 . B B . 94 GLY C 1 1
3 9082 2 1 94 GLY CA C -39.870 17.929 -8.946 1.00 . B B . 94 GLY CA 1 1
3 9083 2 1 94 GLY H H -39.281 17.743 -10.994 1.00 . B B . 94 GLY H 1 1
3 9084 2 1 94 GLY HA2 H -39.436 18.748 -8.373 1.00 . B B . 94 GLY HA2 1 1
3 9085 2 1 94 GLY HA3 H -40.828 18.251 -9.355 1.00 . B B . 94 GLY HA3 1 1
3 9086 2 1 94 GLY N N -38.976 17.601 -10.042 1.00 . B B . 94 GLY N 1 1
3 9087 2 1 94 GLY O O -40.265 16.932 -6.810 1.00 . B B . 94 GLY O 1 1
3 9088 2 1 95 LEU C C -39.081 13.981 -6.994 1.00 . B B . 95 LEU C 1 1
3 9089 2 1 95 LEU CA C -40.330 14.341 -7.791 1.00 . B B . 95 LEU CA 1 1
3 9090 2 1 95 LEU CB C -40.720 13.177 -8.705 1.00 . B B . 95 LEU CB 1 1
3 9091 2 1 95 LEU CD1 C -42.350 14.341 -10.212 1.00 . B B . 95 LEU CD1 1 1
3 9092 2 1 95 LEU CD2 C -42.490 11.863 -9.899 1.00 . B B . 95 LEU CD2 1 1
3 9093 2 1 95 LEU CG C -42.153 13.191 -9.236 1.00 . B B . 95 LEU CG 1 1
3 9094 2 1 95 LEU H H -39.976 15.471 -9.576 1.00 . B B . 95 LEU H 1 1
3 9095 2 1 95 LEU HA H -41.147 14.522 -7.093 1.00 . B B . 95 LEU HA 1 1
3 9096 2 1 95 LEU HB2 H -40.047 13.187 -9.562 1.00 . B B . 95 LEU HB2 1 1
3 9097 2 1 95 LEU HB3 H -40.565 12.247 -8.159 1.00 . B B . 95 LEU HB3 1 1
3 9098 2 1 95 LEU HD11 H -43.146 14.091 -10.913 1.00 . B B . 95 LEU HD11 1 1
3 9099 2 1 95 LEU HD12 H -41.425 14.514 -10.760 1.00 . B B . 95 LEU HD12 1 1
3 9100 2 1 95 LEU HD13 H -42.621 15.242 -9.662 1.00 . B B . 95 LEU HD13 1 1
3 9101 2 1 95 LEU HD21 H -42.343 11.052 -9.185 1.00 . B B . 95 LEU HD21 1 1
3 9102 2 1 95 LEU HD22 H -43.529 11.874 -10.226 1.00 . B B . 95 LEU HD22 1 1
3 9103 2 1 95 LEU HD23 H -41.839 11.711 -10.760 1.00 . B B . 95 LEU HD23 1 1
3 9104 2 1 95 LEU HG H -42.830 13.335 -8.393 1.00 . B B . 95 LEU HG 1 1
3 9105 2 1 95 LEU N N -40.116 15.551 -8.579 1.00 . B B . 95 LEU N 1 1
3 9106 2 1 95 LEU O O -39.160 13.641 -5.813 1.00 . B B . 95 LEU O 1 1
3 9107 2 1 96 THR C C -36.337 14.748 -5.899 1.00 . B B . 96 THR C 1 1
3 9108 2 1 96 THR CA C -36.659 13.744 -7.000 1.00 . B B . 96 THR CA 1 1
3 9109 2 1 96 THR CB C -35.499 13.724 -8.013 1.00 . B B . 96 THR CB 1 1
3 9110 2 1 96 THR CG2 C -34.310 12.953 -7.460 1.00 . B B . 96 THR CG2 1 1
3 9111 2 1 96 THR H H -37.926 14.348 -8.615 1.00 . B B . 96 THR H 1 1
3 9112 2 1 96 THR HA H -36.740 12.754 -6.550 1.00 . B B . 96 THR HA 1 1
3 9113 2 1 96 THR HB H -35.190 14.750 -8.213 1.00 . B B . 96 THR HB 1 1
3 9114 2 1 96 THR HG1 H -36.190 12.214 -9.080 1.00 . B B . 96 THR HG1 1 1
3 9115 2 1 96 THR HG21 H -33.503 12.953 -8.193 1.00 . B B . 96 THR HG21 1 1
3 9116 2 1 96 THR HG22 H -34.609 11.927 -7.248 1.00 . B B . 96 THR HG22 1 1
3 9117 2 1 96 THR HG23 H -33.965 13.428 -6.541 1.00 . B B . 96 THR HG23 1 1
3 9118 2 1 96 THR N N -37.926 14.061 -7.647 1.00 . B B . 96 THR N 1 1
3 9119 2 1 96 THR O O -36.026 14.369 -4.770 1.00 . B B . 96 THR O 1 1
3 9120 2 1 96 THR OG1 O -35.932 13.125 -9.241 1.00 . B B . 96 THR OG1 1 1
3 9121 2 1 97 SER C C -37.119 17.051 -4.111 1.00 . B B . 97 SER C 1 1
3 9122 2 1 97 SER CA C -36.132 17.092 -5.274 1.00 . B B . 97 SER CA 1 1
3 9123 2 1 97 SER CB C -36.189 18.459 -5.959 1.00 . B B . 97 SER CB 1 1
3 9124 2 1 97 SER H H -36.681 16.279 -7.177 1.00 . B B . 97 SER H 1 1
3 9125 2 1 97 SER HA H -35.126 16.943 -4.881 1.00 . B B . 97 SER HA 1 1
3 9126 2 1 97 SER HB2 H -35.208 18.930 -5.897 1.00 . B B . 97 SER HB2 1 1
3 9127 2 1 97 SER HB3 H -36.456 18.324 -7.007 1.00 . B B . 97 SER HB3 1 1
3 9128 2 1 97 SER HG H -36.850 19.522 -4.453 1.00 . B B . 97 SER HG 1 1
3 9129 2 1 97 SER N N -36.416 16.032 -6.234 1.00 . B B . 97 SER N 1 1
3 9130 2 1 97 SER O O -36.776 17.396 -2.981 1.00 . B B . 97 SER O 1 1
3 9131 2 1 97 SER OG O -37.146 19.300 -5.339 1.00 . B B . 97 SER OG 1 1
3 9132 2 1 98 ASN C C -39.195 15.298 -2.514 1.00 . B B . 98 ASN C 1 1
3 9133 2 1 98 ASN CA C -39.382 16.542 -3.378 1.00 . B B . 98 ASN CA 1 1
3 9134 2 1 98 ASN CB C -40.766 16.520 -4.029 1.00 . B B . 98 ASN CB 1 1
3 9135 2 1 98 ASN CG C -41.882 16.381 -3.010 1.00 . B B . 98 ASN CG 1 1
3 9136 2 1 98 ASN H H -38.563 16.359 -5.348 1.00 . B B . 98 ASN H 1 1
3 9137 2 1 98 ASN HA H -39.313 17.422 -2.738 1.00 . B B . 98 ASN HA 1 1
3 9138 2 1 98 ASN HB2 H -40.909 17.450 -4.579 1.00 . B B . 98 ASN HB2 1 1
3 9139 2 1 98 ASN HB3 H -40.817 15.684 -4.726 1.00 . B B . 98 ASN HB3 1 1
3 9140 2 1 98 ASN HD21 H -42.578 14.722 -3.951 1.00 . B B . 98 ASN HD21 1 1
3 9141 2 1 98 ASN HD22 H -43.472 15.214 -2.530 1.00 . B B . 98 ASN HD22 1 1
3 9142 2 1 98 ASN N N -38.344 16.628 -4.399 1.00 . B B . 98 ASN N 1 1
3 9143 2 1 98 ASN ND2 N -42.710 15.357 -3.177 1.00 . B B . 98 ASN ND2 1 1
3 9144 2 1 98 ASN O O -39.460 15.319 -1.312 1.00 . B B . 98 ASN O 1 1
3 9145 2 1 98 ASN OD1 O -41.997 17.186 -2.085 1.00 . B B . 98 ASN OD1 1 1
3 9146 2 1 99 SER C C -37.317 13.074 -1.486 1.00 . B B . 99 SER C 1 1
3 9147 2 1 99 SER CA C -38.515 12.963 -2.426 1.00 . B B . 99 SER CA 1 1
3 9148 2 1 99 SER CB C -38.294 11.822 -3.420 1.00 . B B . 99 SER CB 1 1
3 9149 2 1 99 SER H H -38.534 14.265 -4.124 1.00 . B B . 99 SER H 1 1
3 9150 2 1 99 SER HA H -39.402 12.740 -1.832 1.00 . B B . 99 SER HA 1 1
3 9151 2 1 99 SER HB2 H -37.893 12.228 -4.349 1.00 . B B . 99 SER HB2 1 1
3 9152 2 1 99 SER HB3 H -37.578 11.116 -2.999 1.00 . B B . 99 SER HB3 1 1
3 9153 2 1 99 SER HG H -40.140 11.757 -4.070 1.00 . B B . 99 SER HG 1 1
3 9154 2 1 99 SER N N -38.735 14.217 -3.136 1.00 . B B . 99 SER N 1 1
3 9155 2 1 99 SER O O -37.384 12.666 -0.327 1.00 . B B . 99 SER O 1 1
3 9156 2 1 99 SER OG O -39.506 11.142 -3.695 1.00 . B B . 99 SER OG 1 1
3 9157 2 1 100 VAL C C -35.270 14.659 0.024 1.00 . B B . 100 VAL C 1 1
3 9158 2 1 100 VAL CA C -35.010 13.794 -1.204 1.00 . B B . 100 VAL CA 1 1
3 9159 2 1 100 VAL CB C -33.880 14.430 -2.036 1.00 . B B . 100 VAL CB 1 1
3 9160 2 1 100 VAL CG1 C -33.492 13.521 -3.192 1.00 . B B . 100 VAL CG1 1 1
3 9161 2 1 100 VAL CG2 C -34.297 15.802 -2.542 1.00 . B B . 100 VAL CG2 1 1
3 9162 2 1 100 VAL H H -36.231 13.941 -2.956 1.00 . B B . 100 VAL H 1 1
3 9163 2 1 100 VAL HA H -34.680 12.811 -0.869 1.00 . B B . 100 VAL HA 1 1
3 9164 2 1 100 VAL HB H -33.009 14.553 -1.392 1.00 . B B . 100 VAL HB 1 1
3 9165 2 1 100 VAL HG11 H -33.930 13.901 -4.116 1.00 . B B . 100 VAL HG11 1 1
3 9166 2 1 100 VAL HG12 H -32.407 13.498 -3.288 1.00 . B B . 100 VAL HG12 1 1
3 9167 2 1 100 VAL HG13 H -33.862 12.514 -3.002 1.00 . B B . 100 VAL HG13 1 1
3 9168 2 1 100 VAL HG21 H -33.736 16.043 -3.444 1.00 . B B . 100 VAL HG21 1 1
3 9169 2 1 100 VAL HG22 H -35.363 15.797 -2.768 1.00 . B B . 100 VAL HG22 1 1
3 9170 2 1 100 VAL HG23 H -34.092 16.549 -1.775 1.00 . B B . 100 VAL HG23 1 1
3 9171 2 1 100 VAL N N -36.223 13.628 -1.996 1.00 . B B . 100 VAL N 1 1
3 9172 2 1 100 VAL O O -34.734 14.401 1.102 1.00 . B B . 100 VAL O 1 1
3 9173 2 1 101 SER C C -37.214 15.867 2.035 1.00 . B B . 101 SER C 1 1
3 9174 2 1 101 SER CA C -36.426 16.591 0.948 1.00 . B B . 101 SER CA 1 1
3 9175 2 1 101 SER CB C -37.230 17.784 0.427 1.00 . B B . 101 SER CB 1 1
3 9176 2 1 101 SER H H -36.506 15.843 -1.056 1.00 . B B . 101 SER H 1 1
3 9177 2 1 101 SER HA H -35.497 16.962 1.383 1.00 . B B . 101 SER HA 1 1
3 9178 2 1 101 SER HB2 H -36.570 18.436 -0.144 1.00 . B B . 101 SER HB2 1 1
3 9179 2 1 101 SER HB3 H -38.027 17.422 -0.223 1.00 . B B . 101 SER HB3 1 1
3 9180 2 1 101 SER HG H -38.662 18.850 1.234 1.00 . B B . 101 SER HG 1 1
3 9181 2 1 101 SER N N -36.096 15.686 -0.147 1.00 . B B . 101 SER N 1 1
3 9182 2 1 101 SER O O -36.935 16.012 3.224 1.00 . B B . 101 SER O 1 1
3 9183 2 1 101 SER OG O -37.799 18.521 1.495 1.00 . B B . 101 SER OG 1 1
3 9184 2 1 102 LYS C C -38.244 13.201 3.193 1.00 . B B . 102 LYS C 1 1
3 9185 2 1 102 LYS CA C -39.035 14.336 2.550 1.00 . B B . 102 LYS CA 1 1
3 9186 2 1 102 LYS CB C -40.264 13.771 1.833 1.00 . B B . 102 LYS CB 1 1
3 9187 2 1 102 LYS CD C -41.493 11.747 0.997 1.00 . B B . 102 LYS CD 1 1
3 9188 2 1 102 LYS CE C -42.797 12.271 1.578 1.00 . B B . 102 LYS CE 1 1
3 9189 2 1 102 LYS CG C -40.292 12.254 1.777 1.00 . B B . 102 LYS CG 1 1
3 9190 2 1 102 LYS H H -38.387 15.010 0.625 1.00 . B B . 102 LYS H 1 1
3 9191 2 1 102 LYS HA H -39.372 15.013 3.336 1.00 . B B . 102 LYS HA 1 1
3 9192 2 1 102 LYS HB2 H -41.156 14.113 2.358 1.00 . B B . 102 LYS HB2 1 1
3 9193 2 1 102 LYS HB3 H -40.285 14.160 0.815 1.00 . B B . 102 LYS HB3 1 1
3 9194 2 1 102 LYS HD2 H -41.409 12.078 -0.038 1.00 . B B . 102 LYS HD2 1 1
3 9195 2 1 102 LYS HD3 H -41.503 10.657 1.024 1.00 . B B . 102 LYS HD3 1 1
3 9196 2 1 102 LYS HE2 H -42.591 12.738 2.542 1.00 . B B . 102 LYS HE2 1 1
3 9197 2 1 102 LYS HE3 H -43.213 13.019 0.903 1.00 . B B . 102 LYS HE3 1 1
3 9198 2 1 102 LYS HG2 H -39.381 11.901 1.293 1.00 . B B . 102 LYS HG2 1 1
3 9199 2 1 102 LYS HG3 H -40.332 11.860 2.792 1.00 . B B . 102 LYS HG3 1 1
3 9200 2 1 102 LYS HZ1 H -44.644 11.570 2.160 1.00 . B B . 102 LYS HZ1 1 1
3 9201 2 1 102 LYS HZ2 H -43.997 10.749 0.885 1.00 . B B . 102 LYS HZ2 1 1
3 9202 2 1 102 LYS HZ3 H -43.420 10.493 2.409 1.00 . B B . 102 LYS HZ3 1 1
3 9203 2 1 102 LYS N N -38.205 15.086 1.616 1.00 . B B . 102 LYS N 1 1
3 9204 2 1 102 LYS NZ N -43.795 11.184 1.774 1.00 . B B . 102 LYS NZ 1 1
3 9205 2 1 102 LYS O O -38.401 12.918 4.380 1.00 . B B . 102 LYS O 1 1
3 9206 2 1 103 ALA C C -35.549 11.948 3.911 1.00 . B B . 103 ALA C 1 1
3 9207 2 1 103 ALA CA C -36.574 11.457 2.895 1.00 . B B . 103 ALA CA 1 1
3 9208 2 1 103 ALA CB C -35.879 10.755 1.737 1.00 . B B . 103 ALA CB 1 1
3 9209 2 1 103 ALA H H -37.311 12.836 1.435 1.00 . B B . 103 ALA H 1 1
3 9210 2 1 103 ALA HA H -37.227 10.738 3.389 1.00 . B B . 103 ALA HA 1 1
3 9211 2 1 103 ALA HB1 H -35.227 9.972 2.125 1.00 . B B . 103 ALA HB1 1 1
3 9212 2 1 103 ALA HB2 H -35.284 11.478 1.179 1.00 . B B . 103 ALA HB2 1 1
3 9213 2 1 103 ALA HB3 H -36.627 10.313 1.079 1.00 . B B . 103 ALA HB3 1 1
3 9214 2 1 103 ALA N N -37.393 12.557 2.402 1.00 . B B . 103 ALA N 1 1
3 9215 2 1 103 ALA O O -35.394 11.365 4.984 1.00 . B B . 103 ALA O 1 1
3 9216 2 1 104 VAL C C -34.458 14.090 5.747 1.00 . B B . 104 VAL C 1 1
3 9217 2 1 104 VAL CA C -33.837 13.593 4.447 1.00 . B B . 104 VAL CA 1 1
3 9218 2 1 104 VAL CB C -33.093 14.759 3.768 1.00 . B B . 104 VAL CB 1 1
3 9219 2 1 104 VAL CG1 C -32.341 15.586 4.800 1.00 . B B . 104 VAL CG1 1 1
3 9220 2 1 104 VAL CG2 C -32.145 14.236 2.699 1.00 . B B . 104 VAL CG2 1 1
3 9221 2 1 104 VAL H H -35.020 13.457 2.669 1.00 . B B . 104 VAL H 1 1
3 9222 2 1 104 VAL HA H -33.111 12.816 4.686 1.00 . B B . 104 VAL HA 1 1
3 9223 2 1 104 VAL HB H -33.830 15.402 3.287 1.00 . B B . 104 VAL HB 1 1
3 9224 2 1 104 VAL HG11 H -31.533 16.130 4.312 1.00 . B B . 104 VAL HG11 1 1
3 9225 2 1 104 VAL HG12 H -33.026 16.294 5.267 1.00 . B B . 104 VAL HG12 1 1
3 9226 2 1 104 VAL HG13 H -31.926 14.926 5.562 1.00 . B B . 104 VAL HG13 1 1
3 9227 2 1 104 VAL HG21 H -32.705 13.648 1.972 1.00 . B B . 104 VAL HG21 1 1
3 9228 2 1 104 VAL HG22 H -31.384 13.610 3.164 1.00 . B B . 104 VAL HG22 1 1
3 9229 2 1 104 VAL HG23 H -31.667 15.076 2.196 1.00 . B B . 104 VAL HG23 1 1
3 9230 2 1 104 VAL N N -34.848 13.024 3.565 1.00 . B B . 104 VAL N 1 1
3 9231 2 1 104 VAL O O -33.887 13.921 6.824 1.00 . B B . 104 VAL O 1 1
3 9232 2 1 105 ALA C C -37.104 14.116 7.521 1.00 . B B . 105 ALA C 1 1
3 9233 2 1 105 ALA CA C -36.333 15.222 6.807 1.00 . B B . 105 ALA CA 1 1
3 9234 2 1 105 ALA CB C -37.274 16.346 6.401 1.00 . B B . 105 ALA CB 1 1
3 9235 2 1 105 ALA H H -36.049 14.811 4.726 1.00 . B B . 105 ALA H 1 1
3 9236 2 1 105 ALA HA H -35.594 15.626 7.499 1.00 . B B . 105 ALA HA 1 1
3 9237 2 1 105 ALA HB1 H -38.206 16.260 6.960 1.00 . B B . 105 ALA HB1 1 1
3 9238 2 1 105 ALA HB2 H -37.484 16.276 5.334 1.00 . B B . 105 ALA HB2 1 1
3 9239 2 1 105 ALA HB3 H -36.807 17.307 6.618 1.00 . B B . 105 ALA HB3 1 1
3 9240 2 1 105 ALA N N -35.632 14.702 5.639 1.00 . B B . 105 ALA N 1 1
3 9241 2 1 105 ALA O O -37.570 14.299 8.646 1.00 . B B . 105 ALA O 1 1
3 9242 2 1 106 GLN C C -37.012 10.959 8.255 1.00 . B B . 106 GLN C 1 1
3 9243 2 1 106 GLN CA C -37.950 11.836 7.433 1.00 . B B . 106 GLN CA 1 1
3 9244 2 1 106 GLN CB C -38.602 11.006 6.326 1.00 . B B . 106 GLN CB 1 1
3 9245 2 1 106 GLN CD C -40.138 9.061 5.837 1.00 . B B . 106 GLN CD 1 1
3 9246 2 1 106 GLN CG C -39.143 9.669 6.806 1.00 . B B . 106 GLN CG 1 1
3 9247 2 1 106 GLN H H -36.827 12.882 5.940 1.00 . B B . 106 GLN H 1 1
3 9248 2 1 106 GLN HA H -38.733 12.215 8.089 1.00 . B B . 106 GLN HA 1 1
3 9249 2 1 106 GLN HB2 H -39.421 11.581 5.893 1.00 . B B . 106 GLN HB2 1 1
3 9250 2 1 106 GLN HB3 H -37.858 10.819 5.551 1.00 . B B . 106 GLN HB3 1 1
3 9251 2 1 106 GLN HE21 H -39.048 9.713 4.252 1.00 . B B . 106 GLN HE21 1 1
3 9252 2 1 106 GLN HE22 H -40.504 8.828 3.853 1.00 . B B . 106 GLN HE22 1 1
3 9253 2 1 106 GLN HG2 H -38.310 8.978 6.939 1.00 . B B . 106 GLN HG2 1 1
3 9254 2 1 106 GLN HG3 H -39.637 9.817 7.766 1.00 . B B . 106 GLN HG3 1 1
3 9255 2 1 106 GLN N N -37.234 12.970 6.861 1.00 . B B . 106 GLN N 1 1
3 9256 2 1 106 GLN NE2 N -39.876 9.213 4.544 1.00 . B B . 106 GLN NE2 1 1
3 9257 2 1 106 GLN O O -37.406 10.401 9.279 1.00 . B B . 106 GLN O 1 1
3 9258 2 1 106 GLN OE1 O -41.132 8.460 6.246 1.00 . B B . 106 GLN OE1 1 1
3 9259 2 1 107 ALA C C -33.877 10.902 9.372 1.00 . B B . 107 ALA C 1 1
3 9260 2 1 107 ALA CA C -34.773 10.034 8.497 1.00 . B B . 107 ALA CA 1 1
3 9261 2 1 107 ALA CB C -33.938 9.250 7.496 1.00 . B B . 107 ALA CB 1 1
3 9262 2 1 107 ALA H H -35.506 11.324 6.953 1.00 . B B . 107 ALA H 1 1
3 9263 2 1 107 ALA HA H -35.295 9.325 9.139 1.00 . B B . 107 ALA HA 1 1
3 9264 2 1 107 ALA HB1 H -32.916 9.160 7.865 1.00 . B B . 107 ALA HB1 1 1
3 9265 2 1 107 ALA HB2 H -34.366 8.255 7.366 1.00 . B B . 107 ALA HB2 1 1
3 9266 2 1 107 ALA HB3 H -33.934 9.771 6.539 1.00 . B B . 107 ALA HB3 1 1
3 9267 2 1 107 ALA N N -35.768 10.842 7.801 1.00 . B B . 107 ALA N 1 1
3 9268 2 1 107 ALA O O -33.475 10.495 10.463 1.00 . B B . 107 ALA O 1 1
3 9269 2 1 108 LEU C C -33.547 14.111 10.302 1.00 . B B . 108 LEU C 1 1
3 9270 2 1 108 LEU CA C -32.714 13.026 9.628 1.00 . B B . 108 LEU CA 1 1
3 9271 2 1 108 LEU CB C -31.687 13.664 8.690 1.00 . B B . 108 LEU CB 1 1
3 9272 2 1 108 LEU CD1 C -30.029 13.474 6.820 1.00 . B B . 108 LEU CD1 1 1
3 9273 2 1 108 LEU CD2 C -30.603 11.460 8.188 1.00 . B B . 108 LEU CD2 1 1
3 9274 2 1 108 LEU CG C -31.126 12.759 7.593 1.00 . B B . 108 LEU CG 1 1
3 9275 2 1 108 LEU H H -33.926 12.375 7.987 1.00 . B B . 108 LEU H 1 1
3 9276 2 1 108 LEU HA H -32.181 12.469 10.398 1.00 . B B . 108 LEU HA 1 1
3 9277 2 1 108 LEU HB2 H -32.147 14.532 8.217 1.00 . B B . 108 LEU HB2 1 1
3 9278 2 1 108 LEU HB3 H -30.850 14.009 9.298 1.00 . B B . 108 LEU HB3 1 1
3 9279 2 1 108 LEU HD11 H -30.455 14.321 6.283 1.00 . B B . 108 LEU HD11 1 1
3 9280 2 1 108 LEU HD12 H -29.577 12.783 6.109 1.00 . B B . 108 LEU HD12 1 1
3 9281 2 1 108 LEU HD13 H -29.268 13.830 7.515 1.00 . B B . 108 LEU HD13 1 1
3 9282 2 1 108 LEU HD21 H -29.847 11.036 7.528 1.00 . B B . 108 LEU HD21 1 1
3 9283 2 1 108 LEU HD22 H -31.426 10.754 8.298 1.00 . B B . 108 LEU HD22 1 1
3 9284 2 1 108 LEU HD23 H -30.163 11.659 9.165 1.00 . B B . 108 LEU HD23 1 1
3 9285 2 1 108 LEU HG H -31.933 12.519 6.901 1.00 . B B . 108 LEU HG 1 1
3 9286 2 1 108 LEU N N -33.565 12.099 8.889 1.00 . B B . 108 LEU N 1 1
3 9287 2 1 108 LEU O O -33.642 14.164 11.528 1.00 . B B . 108 LEU O 1 1
3 9288 2 1 109 ALA C C -34.156 17.026 10.850 1.00 . B B . 109 ALA C 1 1
3 9289 2 1 109 ALA CA C -34.981 16.056 10.010 1.00 . B B . 109 ALA CA 1 1
3 9290 2 1 109 ALA CB C -36.132 15.493 10.829 1.00 . B B . 109 ALA CB 1 1
3 9291 2 1 109 ALA H H -34.033 14.880 8.494 1.00 . B B . 109 ALA H 1 1
3 9292 2 1 109 ALA HA H -35.397 16.604 9.165 1.00 . B B . 109 ALA HA 1 1
3 9293 2 1 109 ALA HB1 H -35.986 15.740 11.880 1.00 . B B . 109 ALA HB1 1 1
3 9294 2 1 109 ALA HB2 H -36.164 14.409 10.712 1.00 . B B . 109 ALA HB2 1 1
3 9295 2 1 109 ALA HB3 H -37.071 15.924 10.480 1.00 . B B . 109 ALA HB3 1 1
3 9296 2 1 109 ALA N N -34.151 14.975 9.492 1.00 . B B . 109 ALA N 1 1
3 9297 2 1 109 ALA O O -32.967 16.804 11.083 1.00 . B B . 109 ALA O 1 1
4 9298 1 1 1 PRO C C -30.153 23.160 9.885 1.00 . A A . 1 PRO C 1 1
4 9299 1 1 1 PRO CA C -29.148 24.295 10.056 1.00 . A A . 1 PRO CA 1 1
4 9300 1 1 1 PRO CB C -28.225 24.379 8.837 1.00 . A A . 1 PRO CB 1 1
4 9301 1 1 1 PRO CD C -26.852 23.785 10.703 1.00 . A A . 1 PRO CD 1 1
4 9302 1 1 1 PRO CG C -27.019 23.592 9.221 1.00 . A A . 1 PRO CG 1 1
4 9303 1 1 1 PRO H2 H -28.550 23.264 11.699 1.00 . A A . 1 PRO H2 1 1
4 9304 1 1 1 PRO HA H -29.670 25.241 10.197 1.00 . A A . 1 PRO HA 1 1
4 9305 1 1 1 PRO HB2 H -28.705 23.945 7.960 1.00 . A A . 1 PRO HB2 1 1
4 9306 1 1 1 PRO HB3 H -27.952 25.416 8.642 1.00 . A A . 1 PRO HB3 1 1
4 9307 1 1 1 PRO HD2 H -26.468 22.875 11.164 1.00 . A A . 1 PRO HD2 1 1
4 9308 1 1 1 PRO HD3 H -26.193 24.627 10.914 1.00 . A A . 1 PRO HD3 1 1
4 9309 1 1 1 PRO HG2 H -27.176 22.537 8.997 1.00 . A A . 1 PRO HG2 1 1
4 9310 1 1 1 PRO HG3 H -26.142 23.960 8.690 1.00 . A A . 1 PRO HG3 1 1
4 9311 1 1 1 PRO N N -28.223 24.058 11.167 1.00 . A A . 1 PRO N 1 1
4 9312 1 1 1 PRO O O -29.958 22.266 9.062 1.00 . A A . 1 PRO O 1 1
4 9313 1 1 2 SER C C -32.723 21.961 9.167 1.00 . A A . 2 SER C 1 1
4 9314 1 1 2 SER CA C -32.261 22.178 10.604 1.00 . A A . 2 SER CA 1 1
4 9315 1 1 2 SER CB C -33.451 22.569 11.482 1.00 . A A . 2 SER CB 1 1
4 9316 1 1 2 SER H H -31.329 23.968 11.320 1.00 . A A . 2 SER H 1 1
4 9317 1 1 2 SER HA H -31.845 21.244 10.980 1.00 . A A . 2 SER HA 1 1
4 9318 1 1 2 SER HB2 H -33.216 23.490 12.015 1.00 . A A . 2 SER HB2 1 1
4 9319 1 1 2 SER HB3 H -34.322 22.733 10.848 1.00 . A A . 2 SER HB3 1 1
4 9320 1 1 2 SER HG H -34.496 21.818 12.959 1.00 . A A . 2 SER HG 1 1
4 9321 1 1 2 SER N N -31.226 23.205 10.666 1.00 . A A . 2 SER N 1 1
4 9322 1 1 2 SER O O -32.746 22.892 8.362 1.00 . A A . 2 SER O 1 1
4 9323 1 1 2 SER OG O -33.747 21.550 12.421 1.00 . A A . 2 SER OG 1 1
4 9324 1 1 3 PHE C C -34.988 20.860 7.291 1.00 . A A . 3 PHE C 1 1
4 9325 1 1 3 PHE CA C -33.556 20.382 7.511 1.00 . A A . 3 PHE CA 1 1
4 9326 1 1 3 PHE CB C -33.471 18.871 7.289 1.00 . A A . 3 PHE CB 1 1
4 9327 1 1 3 PHE CD1 C -30.997 18.882 6.876 1.00 . A A . 3 PHE CD1 1 1
4 9328 1 1 3 PHE CD2 C -31.896 17.212 8.321 1.00 . A A . 3 PHE CD2 1 1
4 9329 1 1 3 PHE CE1 C -29.727 18.368 7.066 1.00 . A A . 3 PHE CE1 1 1
4 9330 1 1 3 PHE CE2 C -30.630 16.694 8.516 1.00 . A A . 3 PHE CE2 1 1
4 9331 1 1 3 PHE CG C -32.094 18.311 7.499 1.00 . A A . 3 PHE CG 1 1
4 9332 1 1 3 PHE CZ C -29.544 17.272 7.887 1.00 . A A . 3 PHE CZ 1 1
4 9333 1 1 3 PHE H H -33.053 20.003 9.558 1.00 . A A . 3 PHE H 1 1
4 9334 1 1 3 PHE HA H -32.911 20.876 6.785 1.00 . A A . 3 PHE HA 1 1
4 9335 1 1 3 PHE HB2 H -34.152 18.382 7.985 1.00 . A A . 3 PHE HB2 1 1
4 9336 1 1 3 PHE HB3 H -33.789 18.648 6.271 1.00 . A A . 3 PHE HB3 1 1
4 9337 1 1 3 PHE HD1 H -31.134 19.739 6.233 1.00 . A A . 3 PHE HD1 1 1
4 9338 1 1 3 PHE HD2 H -32.741 16.755 8.814 1.00 . A A . 3 PHE HD2 1 1
4 9339 1 1 3 PHE HE1 H -28.880 18.822 6.573 1.00 . A A . 3 PHE HE1 1 1
4 9340 1 1 3 PHE HE2 H -30.489 15.839 9.160 1.00 . A A . 3 PHE HE2 1 1
4 9341 1 1 3 PHE HZ H -28.554 16.868 8.037 1.00 . A A . 3 PHE HZ 1 1
4 9342 1 1 3 PHE N N -33.093 20.724 8.851 1.00 . A A . 3 PHE N 1 1
4 9343 1 1 3 PHE O O -35.531 20.747 6.194 1.00 . A A . 3 PHE O 1 1
4 9344 1 1 4 GLY C C -37.036 23.276 7.657 1.00 . A A . 4 GLY C 1 1
4 9345 1 1 4 GLY CA C -36.958 21.883 8.249 1.00 . A A . 4 GLY CA 1 1
4 9346 1 1 4 GLY H H -35.102 21.465 9.225 1.00 . A A . 4 GLY H 1 1
4 9347 1 1 4 GLY HA2 H -37.529 21.202 7.617 1.00 . A A . 4 GLY HA2 1 1
4 9348 1 1 4 GLY HA3 H -37.401 21.896 9.245 1.00 . A A . 4 GLY HA3 1 1
4 9349 1 1 4 GLY N N -35.595 21.396 8.346 1.00 . A A . 4 GLY N 1 1
4 9350 1 1 4 GLY O O -37.867 23.544 6.789 1.00 . A A . 4 GLY O 1 1
4 9351 1 1 5 LEU C C -35.541 25.610 6.238 1.00 . A A . 5 LEU C 1 1
4 9352 1 1 5 LEU CA C -36.143 25.540 7.638 1.00 . A A . 5 LEU CA 1 1
4 9353 1 1 5 LEU CB C -35.343 26.427 8.594 1.00 . A A . 5 LEU CB 1 1
4 9354 1 1 5 LEU CD1 C -32.910 26.922 8.244 1.00 . A A . 5 LEU CD1 1 1
4 9355 1 1 5 LEU CD2 C -33.677 25.890 10.389 1.00 . A A . 5 LEU CD2 1 1
4 9356 1 1 5 LEU CG C -33.912 25.976 8.889 1.00 . A A . 5 LEU CG 1 1
4 9357 1 1 5 LEU H H -35.512 23.884 8.840 1.00 . A A . 5 LEU H 1 1
4 9358 1 1 5 LEU HA H -37.166 25.913 7.595 1.00 . A A . 5 LEU HA 1 1
4 9359 1 1 5 LEU HB2 H -35.295 27.426 8.161 1.00 . A A . 5 LEU HB2 1 1
4 9360 1 1 5 LEU HB3 H -35.884 26.489 9.538 1.00 . A A . 5 LEU HB3 1 1
4 9361 1 1 5 LEU HD11 H -33.094 26.969 7.170 1.00 . A A . 5 LEU HD11 1 1
4 9362 1 1 5 LEU HD12 H -31.899 26.557 8.423 1.00 . A A . 5 LEU HD12 1 1
4 9363 1 1 5 LEU HD13 H -33.020 27.916 8.676 1.00 . A A . 5 LEU HD13 1 1
4 9364 1 1 5 LEU HD21 H -33.630 26.896 10.808 1.00 . A A . 5 LEU HD21 1 1
4 9365 1 1 5 LEU HD22 H -32.738 25.372 10.581 1.00 . A A . 5 LEU HD22 1 1
4 9366 1 1 5 LEU HD23 H -34.496 25.342 10.854 1.00 . A A . 5 LEU HD23 1 1
4 9367 1 1 5 LEU HG H -33.770 24.983 8.462 1.00 . A A . 5 LEU HG 1 1
4 9368 1 1 5 LEU N N -36.169 24.166 8.127 1.00 . A A . 5 LEU N 1 1
4 9369 1 1 5 LEU O O -36.031 26.340 5.377 1.00 . A A . 5 LEU O 1 1
4 9370 1 1 6 VAL C C -34.731 24.250 3.643 1.00 . A A . 6 VAL C 1 1
4 9371 1 1 6 VAL CA C -33.812 24.816 4.721 1.00 . A A . 6 VAL CA 1 1
4 9372 1 1 6 VAL CB C -32.522 23.976 4.773 1.00 . A A . 6 VAL CB 1 1
4 9373 1 1 6 VAL CG1 C -31.634 24.430 5.921 1.00 . A A . 6 VAL CG1 1 1
4 9374 1 1 6 VAL CG2 C -32.853 22.497 4.896 1.00 . A A . 6 VAL CG2 1 1
4 9375 1 1 6 VAL H H -34.124 24.266 6.767 1.00 . A A . 6 VAL H 1 1
4 9376 1 1 6 VAL HA H -33.548 25.837 4.447 1.00 . A A . 6 VAL HA 1 1
4 9377 1 1 6 VAL HB H -31.978 24.128 3.840 1.00 . A A . 6 VAL HB 1 1
4 9378 1 1 6 VAL HG11 H -31.411 25.491 5.811 1.00 . A A . 6 VAL HG11 1 1
4 9379 1 1 6 VAL HG12 H -30.705 23.860 5.909 1.00 . A A . 6 VAL HG12 1 1
4 9380 1 1 6 VAL HG13 H -32.150 24.263 6.867 1.00 . A A . 6 VAL HG13 1 1
4 9381 1 1 6 VAL HG21 H -31.969 21.953 5.231 1.00 . A A . 6 VAL HG21 1 1
4 9382 1 1 6 VAL HG22 H -33.169 22.113 3.926 1.00 . A A . 6 VAL HG22 1 1
4 9383 1 1 6 VAL HG23 H -33.657 22.364 5.619 1.00 . A A . 6 VAL HG23 1 1
4 9384 1 1 6 VAL N N -34.479 24.844 6.018 1.00 . A A . 6 VAL N 1 1
4 9385 1 1 6 VAL O O -34.719 24.709 2.501 1.00 . A A . 6 VAL O 1 1
4 9386 1 1 7 LEU C C -37.702 23.477 2.896 1.00 . A A . 7 LEU C 1 1
4 9387 1 1 7 LEU CA C -36.451 22.624 3.080 1.00 . A A . 7 LEU CA 1 1
4 9388 1 1 7 LEU CB C -36.839 21.229 3.575 1.00 . A A . 7 LEU CB 1 1
4 9389 1 1 7 LEU CD1 C -36.298 18.808 3.929 1.00 . A A . 7 LEU CD1 1 1
4 9390 1 1 7 LEU CD2 C -35.344 20.025 1.964 1.00 . A A . 7 LEU CD2 1 1
4 9391 1 1 7 LEU CG C -35.776 20.141 3.418 1.00 . A A . 7 LEU CG 1 1
4 9392 1 1 7 LEU H H -35.487 22.921 4.968 1.00 . A A . 7 LEU H 1 1
4 9393 1 1 7 LEU HA H -35.955 22.523 2.114 1.00 . A A . 7 LEU HA 1 1
4 9394 1 1 7 LEU HB2 H -37.083 21.307 4.634 1.00 . A A . 7 LEU HB2 1 1
4 9395 1 1 7 LEU HB3 H -37.735 20.912 3.040 1.00 . A A . 7 LEU HB3 1 1
4 9396 1 1 7 LEU HD11 H -35.870 18.602 4.910 1.00 . A A . 7 LEU HD11 1 1
4 9397 1 1 7 LEU HD12 H -37.384 18.849 4.009 1.00 . A A . 7 LEU HD12 1 1
4 9398 1 1 7 LEU HD13 H -36.014 18.017 3.235 1.00 . A A . 7 LEU HD13 1 1
4 9399 1 1 7 LEU HD21 H -34.504 20.695 1.779 1.00 . A A . 7 LEU HD21 1 1
4 9400 1 1 7 LEU HD22 H -35.042 18.998 1.756 1.00 . A A . 7 LEU HD22 1 1
4 9401 1 1 7 LEU HD23 H -36.176 20.298 1.315 1.00 . A A . 7 LEU HD23 1 1
4 9402 1 1 7 LEU HG H -34.908 20.422 4.014 1.00 . A A . 7 LEU HG 1 1
4 9403 1 1 7 LEU N N -35.525 23.252 4.015 1.00 . A A . 7 LEU N 1 1
4 9404 1 1 7 LEU O O -38.448 23.304 1.933 1.00 . A A . 7 LEU O 1 1
4 9405 1 1 8 ASN C C -38.702 26.646 3.197 1.00 . A A . 8 ASN C 1 1
4 9406 1 1 8 ASN CA C -39.084 25.283 3.765 1.00 . A A . 8 ASN CA 1 1
4 9407 1 1 8 ASN CB C -39.695 25.451 5.158 1.00 . A A . 8 ASN CB 1 1
4 9408 1 1 8 ASN CG C -41.051 26.129 5.116 1.00 . A A . 8 ASN CG 1 1
4 9409 1 1 8 ASN H H -37.274 24.493 4.593 1.00 . A A . 8 ASN H 1 1
4 9410 1 1 8 ASN HA H -39.830 24.831 3.111 1.00 . A A . 8 ASN HA 1 1
4 9411 1 1 8 ASN HB2 H -39.809 24.467 5.611 1.00 . A A . 8 ASN HB2 1 1
4 9412 1 1 8 ASN HB3 H -39.020 26.048 5.772 1.00 . A A . 8 ASN HB3 1 1
4 9413 1 1 8 ASN HD21 H -41.988 24.327 5.081 1.00 . A A . 8 ASN HD21 1 1
4 9414 1 1 8 ASN HD22 H -43.040 25.724 5.051 1.00 . A A . 8 ASN HD22 1 1
4 9415 1 1 8 ASN N N -37.924 24.400 3.826 1.00 . A A . 8 ASN N 1 1
4 9416 1 1 8 ASN ND2 N -42.111 25.330 5.080 1.00 . A A . 8 ASN ND2 1 1
4 9417 1 1 8 ASN O O -39.567 27.454 2.859 1.00 . A A . 8 ASN O 1 1
4 9418 1 1 8 ASN OD1 O -41.144 27.357 5.117 1.00 . A A . 8 ASN OD1 1 1
4 9419 1 1 9 SER C C -37.329 28.351 1.116 1.00 . A A . 9 SER C 1 1
4 9420 1 1 9 SER CA C -36.902 28.160 2.569 1.00 . A A . 9 SER CA 1 1
4 9421 1 1 9 SER CB C -35.377 28.217 2.676 1.00 . A A . 9 SER CB 1 1
4 9422 1 1 9 SER H H -36.739 26.188 3.386 1.00 . A A . 9 SER H 1 1
4 9423 1 1 9 SER HA H -37.322 28.971 3.164 1.00 . A A . 9 SER HA 1 1
4 9424 1 1 9 SER HB2 H -34.983 27.201 2.700 1.00 . A A . 9 SER HB2 1 1
4 9425 1 1 9 SER HB3 H -34.976 28.737 1.806 1.00 . A A . 9 SER HB3 1 1
4 9426 1 1 9 SER HG H -34.016 28.920 3.897 1.00 . A A . 9 SER HG 1 1
4 9427 1 1 9 SER N N -37.400 26.894 3.094 1.00 . A A . 9 SER N 1 1
4 9428 1 1 9 SER O O -37.712 27.407 0.425 1.00 . A A . 9 SER O 1 1
4 9429 1 1 9 SER OG O -34.974 28.897 3.852 1.00 . A A . 9 SER OG 1 1
4 9430 1 1 10 PRO C C -36.646 29.402 -1.759 1.00 . A A . 10 PRO C 1 1
4 9431 1 1 10 PRO CA C -37.634 29.949 -0.735 1.00 . A A . 10 PRO CA 1 1
4 9432 1 1 10 PRO CB C -37.611 31.480 -0.734 1.00 . A A . 10 PRO CB 1 1
4 9433 1 1 10 PRO CD C -36.813 30.778 1.407 1.00 . A A . 10 PRO CD 1 1
4 9434 1 1 10 PRO CG C -36.664 31.844 0.357 1.00 . A A . 10 PRO CG 1 1
4 9435 1 1 10 PRO HA H -38.640 29.589 -0.953 1.00 . A A . 10 PRO HA 1 1
4 9436 1 1 10 PRO HB2 H -37.257 31.859 -1.692 1.00 . A A . 10 PRO HB2 1 1
4 9437 1 1 10 PRO HB3 H -38.605 31.872 -0.517 1.00 . A A . 10 PRO HB3 1 1
4 9438 1 1 10 PRO HD2 H -35.861 30.582 1.901 1.00 . A A . 10 PRO HD2 1 1
4 9439 1 1 10 PRO HD3 H -37.569 31.066 2.138 1.00 . A A . 10 PRO HD3 1 1
4 9440 1 1 10 PRO HG2 H -35.643 31.854 -0.023 1.00 . A A . 10 PRO HG2 1 1
4 9441 1 1 10 PRO HG3 H -36.920 32.820 0.770 1.00 . A A . 10 PRO HG3 1 1
4 9442 1 1 10 PRO N N -37.261 29.604 0.640 1.00 . A A . 10 PRO N 1 1
4 9443 1 1 10 PRO O O -36.918 29.404 -2.959 1.00 . A A . 10 PRO O 1 1
4 9444 1 1 11 ASN C C -34.046 26.993 -1.685 1.00 . A A . 11 ASN C 1 1
4 9445 1 1 11 ASN CA C -34.472 28.382 -2.152 1.00 . A A . 11 ASN CA 1 1
4 9446 1 1 11 ASN CB C -33.257 29.311 -2.194 1.00 . A A . 11 ASN CB 1 1
4 9447 1 1 11 ASN CG C -33.243 30.297 -1.041 1.00 . A A . 11 ASN CG 1 1
4 9448 1 1 11 ASN H H -35.337 28.959 -0.280 1.00 . A A . 11 ASN H 1 1
4 9449 1 1 11 ASN HA H -34.881 28.300 -3.159 1.00 . A A . 11 ASN HA 1 1
4 9450 1 1 11 ASN HB2 H -32.352 28.706 -2.148 1.00 . A A . 11 ASN HB2 1 1
4 9451 1 1 11 ASN HB3 H -33.267 29.864 -3.133 1.00 . A A . 11 ASN HB3 1 1
4 9452 1 1 11 ASN HD21 H -33.866 31.792 -2.268 1.00 . A A . 11 ASN HD21 1 1
4 9453 1 1 11 ASN HD22 H -33.611 32.245 -0.597 1.00 . A A . 11 ASN HD22 1 1
4 9454 1 1 11 ASN N N -35.500 28.933 -1.277 1.00 . A A . 11 ASN N 1 1
4 9455 1 1 11 ASN ND2 N -33.602 31.544 -1.325 1.00 . A A . 11 ASN ND2 1 1
4 9456 1 1 11 ASN O O -32.933 26.548 -1.960 1.00 . A A . 11 ASN O 1 1
4 9457 1 1 11 ASN OD1 O -32.912 29.942 0.089 1.00 . A A . 11 ASN OD1 1 1
4 9458 1 1 12 GLY C C -34.508 23.966 -1.598 1.00 . A A . 12 GLY C 1 1
4 9459 1 1 12 GLY CA C -34.643 24.982 -0.482 1.00 . A A . 12 GLY CA 1 1
4 9460 1 1 12 GLY H H -35.841 26.729 -0.778 1.00 . A A . 12 GLY H 1 1
4 9461 1 1 12 GLY HA2 H -33.710 25.014 0.081 1.00 . A A . 12 GLY HA2 1 1
4 9462 1 1 12 GLY HA3 H -35.447 24.666 0.183 1.00 . A A . 12 GLY HA3 1 1
4 9463 1 1 12 GLY N N -34.942 26.314 -0.975 1.00 . A A . 12 GLY N 1 1
4 9464 1 1 12 GLY O O -33.692 24.133 -2.505 1.00 . A A . 12 GLY O 1 1
4 9465 1 1 13 LEU C C -36.562 21.857 -3.369 1.00 . A A . 13 LEU C 1 1
4 9466 1 1 13 LEU CA C -35.278 21.860 -2.547 1.00 . A A . 13 LEU CA 1 1
4 9467 1 1 13 LEU CB C -35.076 20.494 -1.888 1.00 . A A . 13 LEU CB 1 1
4 9468 1 1 13 LEU CD1 C -33.751 19.481 -3.760 1.00 . A A . 13 LEU CD1 1 1
4 9469 1 1 13 LEU CD2 C -32.570 20.544 -1.827 1.00 . A A . 13 LEU CD2 1 1
4 9470 1 1 13 LEU CG C -33.794 19.750 -2.264 1.00 . A A . 13 LEU CG 1 1
4 9471 1 1 13 LEU H H -35.959 22.830 -0.763 1.00 . A A . 13 LEU H 1 1
4 9472 1 1 13 LEU HA H -34.438 22.050 -3.216 1.00 . A A . 13 LEU HA 1 1
4 9473 1 1 13 LEU HB2 H -35.090 20.629 -0.807 1.00 . A A . 13 LEU HB2 1 1
4 9474 1 1 13 LEU HB3 H -35.920 19.862 -2.166 1.00 . A A . 13 LEU HB3 1 1
4 9475 1 1 13 LEU HD11 H -32.741 19.653 -4.132 1.00 . A A . 13 LEU HD11 1 1
4 9476 1 1 13 LEU HD12 H -34.445 20.150 -4.269 1.00 . A A . 13 LEU HD12 1 1
4 9477 1 1 13 LEU HD13 H -34.037 18.447 -3.951 1.00 . A A . 13 LEU HD13 1 1
4 9478 1 1 13 LEU HD21 H -32.711 21.596 -2.076 1.00 . A A . 13 LEU HD21 1 1
4 9479 1 1 13 LEU HD22 H -32.435 20.440 -0.751 1.00 . A A . 13 LEU HD22 1 1
4 9480 1 1 13 LEU HD23 H -31.688 20.164 -2.343 1.00 . A A . 13 LEU HD23 1 1
4 9481 1 1 13 LEU HG H -33.786 18.793 -1.742 1.00 . A A . 13 LEU HG 1 1
4 9482 1 1 13 LEU N N -35.310 22.909 -1.533 1.00 . A A . 13 LEU N 1 1
4 9483 1 1 13 LEU O O -36.529 21.691 -4.588 1.00 . A A . 13 LEU O 1 1
4 9484 1 1 14 ARG C C -39.151 23.330 -4.193 1.00 . A A . 14 ARG C 1 1
4 9485 1 1 14 ARG CA C -38.987 22.061 -3.362 1.00 . A A . 14 ARG CA 1 1
4 9486 1 1 14 ARG CB C -40.117 21.962 -2.334 1.00 . A A . 14 ARG CB 1 1
4 9487 1 1 14 ARG CD C -41.198 20.253 -0.842 1.00 . A A . 14 ARG CD 1 1
4 9488 1 1 14 ARG CG C -40.750 20.583 -2.258 1.00 . A A . 14 ARG CG 1 1
4 9489 1 1 14 ARG CZ C -43.290 20.195 0.447 1.00 . A A . 14 ARG CZ 1 1
4 9490 1 1 14 ARG H H -37.651 22.174 -1.693 1.00 . A A . 14 ARG H 1 1
4 9491 1 1 14 ARG HA H -39.047 21.200 -4.027 1.00 . A A . 14 ARG HA 1 1
4 9492 1 1 14 ARG HB2 H -39.721 22.221 -1.352 1.00 . A A . 14 ARG HB2 1 1
4 9493 1 1 14 ARG HB3 H -40.890 22.682 -2.602 1.00 . A A . 14 ARG HB3 1 1
4 9494 1 1 14 ARG HD2 H -41.048 19.189 -0.661 1.00 . A A . 14 ARG HD2 1 1
4 9495 1 1 14 ARG HD3 H -40.590 20.823 -0.140 1.00 . A A . 14 ARG HD3 1 1
4 9496 1 1 14 ARG HE H -43.081 21.130 -1.324 1.00 . A A . 14 ARG HE 1 1
4 9497 1 1 14 ARG HG2 H -41.616 20.554 -2.919 1.00 . A A . 14 ARG HG2 1 1
4 9498 1 1 14 ARG HG3 H -40.025 19.838 -2.586 1.00 . A A . 14 ARG HG3 1 1
4 9499 1 1 14 ARG HH11 H -41.730 19.214 1.297 1.00 . A A . 14 ARG HH11 1 1
4 9500 1 1 14 ARG HH12 H -43.225 19.181 2.204 1.00 . A A . 14 ARG HH12 1 1
4 9501 1 1 14 ARG HH21 H -45.019 21.083 -0.141 1.00 . A A . 14 ARG HH21 1 1
4 9502 1 1 14 ARG HH22 H -45.088 20.239 1.390 1.00 . A A . 14 ARG HH22 1 1
4 9503 1 1 14 ARG N N -37.691 22.043 -2.694 1.00 . A A . 14 ARG N 1 1
4 9504 1 1 14 ARG NE N -42.604 20.581 -0.623 1.00 . A A . 14 ARG NE 1 1
4 9505 1 1 14 ARG NH1 N -42.701 19.473 1.391 1.00 . A A . 14 ARG NH1 1 1
4 9506 1 1 14 ARG NH2 N -44.567 20.532 0.576 1.00 . A A . 14 ARG NH2 1 1
4 9507 1 1 14 ARG O O -40.120 23.475 -4.939 1.00 . A A . 14 ARG O 1 1
4 9508 1 1 15 SER C C -37.830 25.300 -6.248 1.00 . A A . 15 SER C 1 1
4 9509 1 1 15 SER CA C -38.240 25.507 -4.793 1.00 . A A . 15 SER CA 1 1
4 9510 1 1 15 SER CB C -37.321 26.537 -4.134 1.00 . A A . 15 SER CB 1 1
4 9511 1 1 15 SER H H -37.428 24.068 -3.430 1.00 . A A . 15 SER H 1 1
4 9512 1 1 15 SER HA H -39.261 25.888 -4.771 1.00 . A A . 15 SER HA 1 1
4 9513 1 1 15 SER HB2 H -36.348 26.080 -3.951 1.00 . A A . 15 SER HB2 1 1
4 9514 1 1 15 SER HB3 H -37.197 27.387 -4.805 1.00 . A A . 15 SER HB3 1 1
4 9515 1 1 15 SER HG H -38.437 27.739 -3.063 1.00 . A A . 15 SER HG 1 1
4 9516 1 1 15 SER N N -38.199 24.247 -4.058 1.00 . A A . 15 SER N 1 1
4 9517 1 1 15 SER O O -37.123 24.353 -6.592 1.00 . A A . 15 SER O 1 1
4 9518 1 1 15 SER OG O -37.860 26.988 -2.903 1.00 . A A . 15 SER OG 1 1
4 9519 1 1 16 PRO C C -36.513 26.454 -8.849 1.00 . A A . 16 PRO C 1 1
4 9520 1 1 16 PRO CA C -37.978 26.148 -8.556 1.00 . A A . 16 PRO CA 1 1
4 9521 1 1 16 PRO CB C -38.881 27.228 -9.158 1.00 . A A . 16 PRO CB 1 1
4 9522 1 1 16 PRO CD C -39.132 27.363 -6.785 1.00 . A A . 16 PRO CD 1 1
4 9523 1 1 16 PRO CG C -39.118 28.186 -8.042 1.00 . A A . 16 PRO CG 1 1
4 9524 1 1 16 PRO HA H -38.244 25.170 -8.957 1.00 . A A . 16 PRO HA 1 1
4 9525 1 1 16 PRO HB2 H -38.383 27.724 -9.992 1.00 . A A . 16 PRO HB2 1 1
4 9526 1 1 16 PRO HB3 H -39.823 26.791 -9.488 1.00 . A A . 16 PRO HB3 1 1
4 9527 1 1 16 PRO HD2 H -38.713 27.922 -5.948 1.00 . A A . 16 PRO HD2 1 1
4 9528 1 1 16 PRO HD3 H -40.146 27.036 -6.555 1.00 . A A . 16 PRO HD3 1 1
4 9529 1 1 16 PRO HG2 H -38.312 28.919 -8.001 1.00 . A A . 16 PRO HG2 1 1
4 9530 1 1 16 PRO HG3 H -40.075 28.692 -8.175 1.00 . A A . 16 PRO HG3 1 1
4 9531 1 1 16 PRO N N -38.284 26.207 -7.125 1.00 . A A . 16 PRO N 1 1
4 9532 1 1 16 PRO O O -35.945 25.947 -9.816 1.00 . A A . 16 PRO O 1 1
4 9533 1 1 17 GLN C C -33.592 26.470 -7.912 1.00 . A A . 17 GLN C 1 1
4 9534 1 1 17 GLN CA C -34.509 27.660 -8.178 1.00 . A A . 17 GLN CA 1 1
4 9535 1 1 17 GLN CB C -34.150 28.814 -7.242 1.00 . A A . 17 GLN CB 1 1
4 9536 1 1 17 GLN CD C -35.678 29.630 -5.403 1.00 . A A . 17 GLN CD 1 1
4 9537 1 1 17 GLN CG C -34.632 28.614 -5.815 1.00 . A A . 17 GLN CG 1 1
4 9538 1 1 17 GLN H H -36.429 27.668 -7.231 1.00 . A A . 17 GLN H 1 1
4 9539 1 1 17 GLN HA H -34.361 27.988 -9.207 1.00 . A A . 17 GLN HA 1 1
4 9540 1 1 17 GLN HB2 H -33.065 28.922 -7.227 1.00 . A A . 17 GLN HB2 1 1
4 9541 1 1 17 GLN HB3 H -34.588 29.733 -7.634 1.00 . A A . 17 GLN HB3 1 1
4 9542 1 1 17 GLN HE21 H -34.262 30.778 -4.507 1.00 . A A . 17 GLN HE21 1 1
4 9543 1 1 17 GLN HE22 H -35.897 31.395 -4.423 1.00 . A A . 17 GLN HE22 1 1
4 9544 1 1 17 GLN HG2 H -35.062 27.616 -5.729 1.00 . A A . 17 GLN HG2 1 1
4 9545 1 1 17 GLN HG3 H -33.779 28.690 -5.140 1.00 . A A . 17 GLN HG3 1 1
4 9546 1 1 17 GLN N N -35.908 27.286 -8.007 1.00 . A A . 17 GLN N 1 1
4 9547 1 1 17 GLN NE2 N -35.245 30.685 -4.724 1.00 . A A . 17 GLN NE2 1 1
4 9548 1 1 17 GLN O O -32.524 26.349 -8.512 1.00 . A A . 17 GLN O 1 1
4 9549 1 1 17 GLN OE1 O -36.865 29.469 -5.692 1.00 . A A . 17 GLN OE1 1 1
4 9550 1 1 18 ALA C C -33.258 23.389 -7.789 1.00 . A A . 18 ALA C 1 1
4 9551 1 1 18 ALA CA C -33.233 24.414 -6.661 1.00 . A A . 18 ALA CA 1 1
4 9552 1 1 18 ALA CB C -33.752 23.794 -5.371 1.00 . A A . 18 ALA CB 1 1
4 9553 1 1 18 ALA H H -34.899 25.750 -6.545 1.00 . A A . 18 ALA H 1 1
4 9554 1 1 18 ALA HA H -32.200 24.722 -6.501 1.00 . A A . 18 ALA HA 1 1
4 9555 1 1 18 ALA HB1 H -34.357 22.918 -5.606 1.00 . A A . 18 ALA HB1 1 1
4 9556 1 1 18 ALA HB2 H -34.361 24.523 -4.838 1.00 . A A . 18 ALA HB2 1 1
4 9557 1 1 18 ALA HB3 H -32.910 23.497 -4.746 1.00 . A A . 18 ALA HB3 1 1
4 9558 1 1 18 ALA N N -34.014 25.594 -7.006 1.00 . A A . 18 ALA N 1 1
4 9559 1 1 18 ALA O O -32.260 22.720 -8.058 1.00 . A A . 18 ALA O 1 1
4 9560 1 1 19 LYS C C -33.638 22.689 -10.711 1.00 . A A . 19 LYS C 1 1
4 9561 1 1 19 LYS CA C -34.561 22.328 -9.551 1.00 . A A . 19 LYS CA 1 1
4 9562 1 1 19 LYS CB C -36.015 22.307 -10.029 1.00 . A A . 19 LYS CB 1 1
4 9563 1 1 19 LYS CD C -37.649 22.741 -11.887 1.00 . A A . 19 LYS CD 1 1
4 9564 1 1 19 LYS CE C -37.789 22.308 -13.338 1.00 . A A . 19 LYS CE 1 1
4 9565 1 1 19 LYS CG C -36.192 22.790 -11.458 1.00 . A A . 19 LYS CG 1 1
4 9566 1 1 19 LYS H H -35.189 23.849 -8.182 1.00 . A A . 19 LYS H 1 1
4 9567 1 1 19 LYS HA H -34.298 21.332 -9.195 1.00 . A A . 19 LYS HA 1 1
4 9568 1 1 19 LYS HB2 H -36.385 21.284 -9.962 1.00 . A A . 19 LYS HB2 1 1
4 9569 1 1 19 LYS HB3 H -36.610 22.939 -9.369 1.00 . A A . 19 LYS HB3 1 1
4 9570 1 1 19 LYS HD2 H -38.182 22.032 -11.253 1.00 . A A . 19 LYS HD2 1 1
4 9571 1 1 19 LYS HD3 H -38.091 23.730 -11.766 1.00 . A A . 19 LYS HD3 1 1
4 9572 1 1 19 LYS HE2 H -37.300 23.045 -13.975 1.00 . A A . 19 LYS HE2 1 1
4 9573 1 1 19 LYS HE3 H -37.299 21.343 -13.470 1.00 . A A . 19 LYS HE3 1 1
4 9574 1 1 19 LYS HG2 H -35.831 23.815 -11.536 1.00 . A A . 19 LYS HG2 1 1
4 9575 1 1 19 LYS HG3 H -35.606 22.154 -12.121 1.00 . A A . 19 LYS HG3 1 1
4 9576 1 1 19 LYS HZ1 H -39.267 21.899 -14.713 1.00 . A A . 19 LYS HZ1 1 1
4 9577 1 1 19 LYS HZ2 H -39.677 21.502 -13.166 1.00 . A A . 19 LYS HZ2 1 1
4 9578 1 1 19 LYS HZ3 H -39.673 23.082 -13.638 1.00 . A A . 19 LYS HZ3 1 1
4 9579 1 1 19 LYS N N -34.405 23.271 -8.450 1.00 . A A . 19 LYS N 1 1
4 9580 1 1 19 LYS NZ N -39.216 22.188 -13.747 1.00 . A A . 19 LYS NZ 1 1
4 9581 1 1 19 LYS O O -33.063 21.812 -11.354 1.00 . A A . 19 LYS O 1 1
4 9582 1 1 20 ALA C C -31.184 24.116 -11.785 1.00 . A A . 20 ALA C 1 1
4 9583 1 1 20 ALA CA C -32.646 24.461 -12.050 1.00 . A A . 20 ALA CA 1 1
4 9584 1 1 20 ALA CB C -32.812 25.963 -12.232 1.00 . A A . 20 ALA CB 1 1
4 9585 1 1 20 ALA H H -34.002 24.657 -10.405 1.00 . A A . 20 ALA H 1 1
4 9586 1 1 20 ALA HA H -32.952 23.969 -12.973 1.00 . A A . 20 ALA HA 1 1
4 9587 1 1 20 ALA HB1 H -32.167 26.305 -13.041 1.00 . A A . 20 ALA HB1 1 1
4 9588 1 1 20 ALA HB2 H -32.537 26.473 -11.308 1.00 . A A . 20 ALA HB2 1 1
4 9589 1 1 20 ALA HB3 H -33.851 26.187 -12.475 1.00 . A A . 20 ALA HB3 1 1
4 9590 1 1 20 ALA N N -33.501 23.985 -10.970 1.00 . A A . 20 ALA N 1 1
4 9591 1 1 20 ALA O O -30.482 23.626 -12.670 1.00 . A A . 20 ALA O 1 1
4 9592 1 1 21 ARG C C -29.041 22.608 -10.326 1.00 . A A . 21 ARG C 1 1
4 9593 1 1 21 ARG CA C -29.353 24.095 -10.182 1.00 . A A . 21 ARG CA 1 1
4 9594 1 1 21 ARG CB C -29.096 24.544 -8.743 1.00 . A A . 21 ARG CB 1 1
4 9595 1 1 21 ARG CD C -28.731 26.794 -7.685 1.00 . A A . 21 ARG CD 1 1
4 9596 1 1 21 ARG CG C -28.173 25.746 -8.635 1.00 . A A . 21 ARG CG 1 1
4 9597 1 1 21 ARG CZ C -30.145 28.304 -9.014 1.00 . A A . 21 ARG CZ 1 1
4 9598 1 1 21 ARG H H -31.359 24.780 -9.882 1.00 . A A . 21 ARG H 1 1
4 9599 1 1 21 ARG HA H -28.690 24.654 -10.843 1.00 . A A . 21 ARG HA 1 1
4 9600 1 1 21 ARG HB2 H -30.052 24.803 -8.288 1.00 . A A . 21 ARG HB2 1 1
4 9601 1 1 21 ARG HB3 H -28.658 23.714 -8.190 1.00 . A A . 21 ARG HB3 1 1
4 9602 1 1 21 ARG HD2 H -28.859 26.344 -6.700 1.00 . A A . 21 ARG HD2 1 1
4 9603 1 1 21 ARG HD3 H -28.022 27.619 -7.609 1.00 . A A . 21 ARG HD3 1 1
4 9604 1 1 21 ARG HE H -30.859 26.897 -7.763 1.00 . A A . 21 ARG HE 1 1
4 9605 1 1 21 ARG HG2 H -27.203 25.414 -8.265 1.00 . A A . 21 ARG HG2 1 1
4 9606 1 1 21 ARG HG3 H -28.047 26.190 -9.622 1.00 . A A . 21 ARG HG3 1 1
4 9607 1 1 21 ARG HH11 H -28.147 28.561 -9.256 1.00 . A A . 21 ARG HH11 1 1
4 9608 1 1 21 ARG HH12 H -29.165 29.629 -10.197 1.00 . A A . 21 ARG HH12 1 1
4 9609 1 1 21 ARG HH21 H -32.174 28.286 -8.986 1.00 . A A . 21 ARG HH21 1 1
4 9610 1 1 21 ARG HH22 H -31.446 29.473 -10.043 1.00 . A A . 21 ARG HH22 1 1
4 9611 1 1 21 ARG N N -30.732 24.377 -10.563 1.00 . A A . 21 ARG N 1 1
4 9612 1 1 21 ARG NE N -30.019 27.313 -8.137 1.00 . A A . 21 ARG NE 1 1
4 9613 1 1 21 ARG NH1 N -29.067 28.877 -9.530 1.00 . A A . 21 ARG NH1 1 1
4 9614 1 1 21 ARG NH2 N -31.351 28.721 -9.377 1.00 . A A . 21 ARG NH2 1 1
4 9615 1 1 21 ARG O O -27.962 22.231 -10.783 1.00 . A A . 21 ARG O 1 1
4 9616 1 1 22 ILE C C -29.683 19.872 -11.469 1.00 . A A . 22 ILE C 1 1
4 9617 1 1 22 ILE CA C -29.821 20.324 -10.019 1.00 . A A . 22 ILE CA 1 1
4 9618 1 1 22 ILE CB C -31.001 19.577 -9.370 1.00 . A A . 22 ILE CB 1 1
4 9619 1 1 22 ILE CD1 C -32.580 19.936 -7.406 1.00 . A A . 22 ILE CD1 1 1
4 9620 1 1 22 ILE CG1 C -31.153 19.992 -7.905 1.00 . A A . 22 ILE CG1 1 1
4 9621 1 1 22 ILE CG2 C -30.802 18.073 -9.484 1.00 . A A . 22 ILE CG2 1 1
4 9622 1 1 22 ILE H H -30.858 22.141 -9.566 1.00 . A A . 22 ILE H 1 1
4 9623 1 1 22 ILE HA H -28.909 20.055 -9.487 1.00 . A A . 22 ILE HA 1 1
4 9624 1 1 22 ILE HB H -31.914 19.846 -9.902 1.00 . A A . 22 ILE HB 1 1
4 9625 1 1 22 ILE HD11 H -32.827 18.913 -7.123 1.00 . A A . 22 ILE HD11 1 1
4 9626 1 1 22 ILE HD12 H -32.688 20.589 -6.540 1.00 . A A . 22 ILE HD12 1 1
4 9627 1 1 22 ILE HD13 H -33.255 20.267 -8.196 1.00 . A A . 22 ILE HD13 1 1
4 9628 1 1 22 ILE HG12 H -30.547 19.323 -7.293 1.00 . A A . 22 ILE HG12 1 1
4 9629 1 1 22 ILE HG13 H -30.780 21.009 -7.788 1.00 . A A . 22 ILE HG13 1 1
4 9630 1 1 22 ILE HG21 H -31.644 17.559 -9.021 1.00 . A A . 22 ILE HG21 1 1
4 9631 1 1 22 ILE HG22 H -29.880 17.790 -8.976 1.00 . A A . 22 ILE HG22 1 1
4 9632 1 1 22 ILE HG23 H -30.739 17.794 -10.535 1.00 . A A . 22 ILE HG23 1 1
4 9633 1 1 22 ILE N N -29.994 21.769 -9.933 1.00 . A A . 22 ILE N 1 1
4 9634 1 1 22 ILE O O -28.910 18.965 -11.775 1.00 . A A . 22 ILE O 1 1
4 9635 1 1 23 ASN C C -28.969 20.250 -14.312 1.00 . A A . 23 ASN C 1 1
4 9636 1 1 23 ASN CA C -30.395 20.178 -13.776 1.00 . A A . 23 ASN CA 1 1
4 9637 1 1 23 ASN CB C -31.299 21.123 -14.570 1.00 . A A . 23 ASN CB 1 1
4 9638 1 1 23 ASN CG C -32.693 20.560 -14.769 1.00 . A A . 23 ASN CG 1 1
4 9639 1 1 23 ASN H H -31.049 21.251 -12.042 1.00 . A A . 23 ASN H 1 1
4 9640 1 1 23 ASN HA H -30.763 19.159 -13.902 1.00 . A A . 23 ASN HA 1 1
4 9641 1 1 23 ASN HB2 H -31.376 22.067 -14.032 1.00 . A A . 23 ASN HB2 1 1
4 9642 1 1 23 ASN HB3 H -30.848 21.307 -15.546 1.00 . A A . 23 ASN HB3 1 1
4 9643 1 1 23 ASN HD21 H -33.125 20.847 -12.805 1.00 . A A . 23 ASN HD21 1 1
4 9644 1 1 23 ASN HD22 H -34.411 20.151 -13.766 1.00 . A A . 23 ASN HD22 1 1
4 9645 1 1 23 ASN N N -30.435 20.513 -12.357 1.00 . A A . 23 ASN N 1 1
4 9646 1 1 23 ASN ND2 N -33.472 20.516 -13.694 1.00 . A A . 23 ASN ND2 1 1
4 9647 1 1 23 ASN O O -28.513 19.348 -15.015 1.00 . A A . 23 ASN O 1 1
4 9648 1 1 23 ASN OD1 O -33.065 20.169 -15.876 1.00 . A A . 23 ASN OD1 1 1
4 9649 1 1 24 ASN C C -25.990 20.411 -13.887 1.00 . A A . 24 ASN C 1 1
4 9650 1 1 24 ASN CA C -26.894 21.518 -14.421 1.00 . A A . 24 ASN CA 1 1
4 9651 1 1 24 ASN CB C -26.372 22.882 -13.967 1.00 . A A . 24 ASN CB 1 1
4 9652 1 1 24 ASN CG C -27.417 23.974 -14.097 1.00 . A A . 24 ASN CG 1 1
4 9653 1 1 24 ASN H H -28.700 22.032 -13.393 1.00 . A A . 24 ASN H 1 1
4 9654 1 1 24 ASN HA H -26.875 21.485 -15.510 1.00 . A A . 24 ASN HA 1 1
4 9655 1 1 24 ASN HB2 H -26.060 22.813 -12.925 1.00 . A A . 24 ASN HB2 1 1
4 9656 1 1 24 ASN HB3 H -25.510 23.148 -14.578 1.00 . A A . 24 ASN HB3 1 1
4 9657 1 1 24 ASN HD21 H -26.938 24.696 -12.261 1.00 . A A . 24 ASN HD21 1 1
4 9658 1 1 24 ASN HD22 H -28.209 25.556 -13.101 1.00 . A A . 24 ASN HD22 1 1
4 9659 1 1 24 ASN N N -28.269 21.327 -13.974 1.00 . A A . 24 ASN N 1 1
4 9660 1 1 24 ASN ND2 N -27.531 24.809 -13.071 1.00 . A A . 24 ASN ND2 1 1
4 9661 1 1 24 ASN O O -25.108 19.919 -14.591 1.00 . A A . 24 ASN O 1 1
4 9662 1 1 24 ASN OD1 O -28.112 24.065 -15.108 1.00 . A A . 24 ASN OD1 1 1
4 9663 1 1 25 LEU C C -25.750 17.609 -12.605 1.00 . A A . 25 LEU C 1 1
4 9664 1 1 25 LEU CA C -25.424 18.973 -12.006 1.00 . A A . 25 LEU CA 1 1
4 9665 1 1 25 LEU CB C -25.675 18.953 -10.497 1.00 . A A . 25 LEU CB 1 1
4 9666 1 1 25 LEU CD1 C -24.474 20.971 -9.621 1.00 . A A . 25 LEU CD1 1 1
4 9667 1 1 25 LEU CD2 C -24.675 18.924 -8.198 1.00 . A A . 25 LEU CD2 1 1
4 9668 1 1 25 LEU CG C -24.527 19.452 -9.618 1.00 . A A . 25 LEU CG 1 1
4 9669 1 1 25 LEU H H -26.954 20.467 -12.108 1.00 . A A . 25 LEU H 1 1
4 9670 1 1 25 LEU HA H -24.368 19.184 -12.178 1.00 . A A . 25 LEU HA 1 1
4 9671 1 1 25 LEU HB2 H -26.545 19.578 -10.295 1.00 . A A . 25 LEU HB2 1 1
4 9672 1 1 25 LEU HB3 H -25.912 17.930 -10.202 1.00 . A A . 25 LEU HB3 1 1
4 9673 1 1 25 LEU HD11 H -25.481 21.370 -9.496 1.00 . A A . 25 LEU HD11 1 1
4 9674 1 1 25 LEU HD12 H -23.844 21.313 -8.801 1.00 . A A . 25 LEU HD12 1 1
4 9675 1 1 25 LEU HD13 H -24.061 21.318 -10.567 1.00 . A A . 25 LEU HD13 1 1
4 9676 1 1 25 LEU HD21 H -24.068 18.026 -8.079 1.00 . A A . 25 LEU HD21 1 1
4 9677 1 1 25 LEU HD22 H -25.720 18.683 -8.007 1.00 . A A . 25 LEU HD22 1 1
4 9678 1 1 25 LEU HD23 H -24.342 19.684 -7.491 1.00 . A A . 25 LEU HD23 1 1
4 9679 1 1 25 LEU HG H -23.591 19.075 -10.030 1.00 . A A . 25 LEU HG 1 1
4 9680 1 1 25 LEU N N -26.216 20.023 -12.636 1.00 . A A . 25 LEU N 1 1
4 9681 1 1 25 LEU O O -24.875 16.756 -12.744 1.00 . A A . 25 LEU O 1 1
4 9682 1 1 26 ALA C C -26.652 15.822 -14.802 1.00 . A A . 26 ALA C 1 1
4 9683 1 1 26 ALA CA C -27.457 16.155 -13.550 1.00 . A A . 26 ALA CA 1 1
4 9684 1 1 26 ALA CB C -28.942 16.217 -13.876 1.00 . A A . 26 ALA CB 1 1
4 9685 1 1 26 ALA H H -27.688 18.153 -12.819 1.00 . A A . 26 ALA H 1 1
4 9686 1 1 26 ALA HA H -27.299 15.360 -12.820 1.00 . A A . 26 ALA HA 1 1
4 9687 1 1 26 ALA HB1 H -29.258 15.270 -14.315 1.00 . A A . 26 ALA HB1 1 1
4 9688 1 1 26 ALA HB2 H -29.507 16.399 -12.961 1.00 . A A . 26 ALA HB2 1 1
4 9689 1 1 26 ALA HB3 H -29.125 17.025 -14.583 1.00 . A A . 26 ALA HB3 1 1
4 9690 1 1 26 ALA N N -27.016 17.412 -12.961 1.00 . A A . 26 ALA N 1 1
4 9691 1 1 26 ALA O O -26.516 14.657 -15.173 1.00 . A A . 26 ALA O 1 1
4 9692 1 1 27 SER C C -23.842 16.643 -16.343 1.00 . A A . 27 SER C 1 1
4 9693 1 1 27 SER CA C -25.333 16.673 -16.663 1.00 . A A . 27 SER CA 1 1
4 9694 1 1 27 SER CB C -25.630 17.792 -17.662 1.00 . A A . 27 SER CB 1 1
4 9695 1 1 27 SER H H -26.267 17.789 -15.092 1.00 . A A . 27 SER H 1 1
4 9696 1 1 27 SER HA H -25.610 15.721 -17.116 1.00 . A A . 27 SER HA 1 1
4 9697 1 1 27 SER HB2 H -25.356 18.750 -17.220 1.00 . A A . 27 SER HB2 1 1
4 9698 1 1 27 SER HB3 H -25.039 17.631 -18.563 1.00 . A A . 27 SER HB3 1 1
4 9699 1 1 27 SER HG H -27.164 18.526 -18.635 1.00 . A A . 27 SER HG 1 1
4 9700 1 1 27 SER N N -26.121 16.855 -15.449 1.00 . A A . 27 SER N 1 1
4 9701 1 1 27 SER O O -23.091 15.849 -16.909 1.00 . A A . 27 SER O 1 1
4 9702 1 1 27 SER OG O -27.004 17.816 -18.009 1.00 . A A . 27 SER OG 1 1
4 9703 1 1 28 ALA C C -21.603 16.340 -14.264 1.00 . A A . 28 ALA C 1 1
4 9704 1 1 28 ALA CA C -22.020 17.587 -15.035 1.00 . A A . 28 ALA CA 1 1
4 9705 1 1 28 ALA CB C -21.774 18.834 -14.199 1.00 . A A . 28 ALA CB 1 1
4 9706 1 1 28 ALA H H -24.088 18.141 -15.004 1.00 . A A . 28 ALA H 1 1
4 9707 1 1 28 ALA HA H -21.411 17.652 -15.937 1.00 . A A . 28 ALA HA 1 1
4 9708 1 1 28 ALA HB1 H -20.724 18.876 -13.910 1.00 . A A . 28 ALA HB1 1 1
4 9709 1 1 28 ALA HB2 H -22.396 18.801 -13.305 1.00 . A A . 28 ALA HB2 1 1
4 9710 1 1 28 ALA HB3 H -22.025 19.719 -14.784 1.00 . A A . 28 ALA HB3 1 1
4 9711 1 1 28 ALA N N -23.421 17.514 -15.432 1.00 . A A . 28 ALA N 1 1
4 9712 1 1 28 ALA O O -20.576 15.727 -14.562 1.00 . A A . 28 ALA O 1 1
4 9713 1 1 29 LEU C C -22.044 13.537 -13.317 1.00 . A A . 29 LEU C 1 1
4 9714 1 1 29 LEU CA C -22.116 14.793 -12.455 1.00 . A A . 29 LEU CA 1 1
4 9715 1 1 29 LEU CB C -23.185 14.624 -11.375 1.00 . A A . 29 LEU CB 1 1
4 9716 1 1 29 LEU CD1 C -23.657 15.246 -8.993 1.00 . A A . 29 LEU CD1 1 1
4 9717 1 1 29 LEU CD2 C -22.043 16.601 -10.340 1.00 . A A . 29 LEU CD2 1 1
4 9718 1 1 29 LEU CG C -23.321 15.776 -10.378 1.00 . A A . 29 LEU CG 1 1
4 9719 1 1 29 LEU H H -23.231 16.512 -13.075 1.00 . A A . 29 LEU H 1 1
4 9720 1 1 29 LEU HA H -21.151 14.935 -11.969 1.00 . A A . 29 LEU HA 1 1
4 9721 1 1 29 LEU HB2 H -24.148 14.481 -11.866 1.00 . A A . 29 LEU HB2 1 1
4 9722 1 1 29 LEU HB3 H -22.950 13.722 -10.812 1.00 . A A . 29 LEU HB3 1 1
4 9723 1 1 29 LEU HD11 H -24.574 14.658 -9.041 1.00 . A A . 29 LEU HD11 1 1
4 9724 1 1 29 LEU HD12 H -23.797 16.082 -8.308 1.00 . A A . 29 LEU HD12 1 1
4 9725 1 1 29 LEU HD13 H -22.841 14.617 -8.636 1.00 . A A . 29 LEU HD13 1 1
4 9726 1 1 29 LEU HD21 H -22.077 17.286 -9.493 1.00 . A A . 29 LEU HD21 1 1
4 9727 1 1 29 LEU HD22 H -21.185 15.937 -10.236 1.00 . A A . 29 LEU HD22 1 1
4 9728 1 1 29 LEU HD23 H -21.951 17.171 -11.264 1.00 . A A . 29 LEU HD23 1 1
4 9729 1 1 29 LEU HG H -24.136 16.420 -10.706 1.00 . A A . 29 LEU HG 1 1
4 9730 1 1 29 LEU N N -22.403 15.968 -13.271 1.00 . A A . 29 LEU N 1 1
4 9731 1 1 29 LEU O O -21.162 12.698 -13.137 1.00 . A A . 29 LEU O 1 1
4 9732 1 1 30 SER C C -21.743 12.161 -15.971 1.00 . A A . 30 SER C 1 1
4 9733 1 1 30 SER CA C -23.021 12.260 -15.145 1.00 . A A . 30 SER CA 1 1
4 9734 1 1 30 SER CB C -24.235 12.349 -16.071 1.00 . A A . 30 SER CB 1 1
4 9735 1 1 30 SER H H -23.674 14.140 -14.356 1.00 . A A . 30 SER H 1 1
4 9736 1 1 30 SER HA H -23.113 11.359 -14.538 1.00 . A A . 30 SER HA 1 1
4 9737 1 1 30 SER HB2 H -24.531 11.343 -16.368 1.00 . A A . 30 SER HB2 1 1
4 9738 1 1 30 SER HB3 H -25.060 12.822 -15.538 1.00 . A A . 30 SER HB3 1 1
4 9739 1 1 30 SER HG H -24.731 13.208 -17.761 1.00 . A A . 30 SER HG 1 1
4 9740 1 1 30 SER N N -22.978 13.415 -14.256 1.00 . A A . 30 SER N 1 1
4 9741 1 1 30 SER O O -21.235 11.069 -16.226 1.00 . A A . 30 SER O 1 1
4 9742 1 1 30 SER OG O -23.936 13.104 -17.232 1.00 . A A . 30 SER OG 1 1
4 9743 1 1 31 THR C C -18.773 13.132 -16.321 1.00 . A A . 31 THR C 1 1
4 9744 1 1 31 THR CA C -20.007 13.359 -17.187 1.00 . A A . 31 THR CA 1 1
4 9745 1 1 31 THR CB C -19.866 14.706 -17.920 1.00 . A A . 31 THR CB 1 1
4 9746 1 1 31 THR CG2 C -18.819 15.581 -17.246 1.00 . A A . 31 THR CG2 1 1
4 9747 1 1 31 THR H H -21.687 14.178 -16.146 1.00 . A A . 31 THR H 1 1
4 9748 1 1 31 THR HA H -20.054 12.565 -17.933 1.00 . A A . 31 THR HA 1 1
4 9749 1 1 31 THR HB H -20.825 15.223 -17.891 1.00 . A A . 31 THR HB 1 1
4 9750 1 1 31 THR HG1 H -20.164 13.934 -19.710 1.00 . A A . 31 THR HG1 1 1
4 9751 1 1 31 THR HG21 H -18.869 16.590 -17.656 1.00 . A A . 31 THR HG21 1 1
4 9752 1 1 31 THR HG22 H -17.828 15.165 -17.425 1.00 . A A . 31 THR HG22 1 1
4 9753 1 1 31 THR HG23 H -19.010 15.615 -16.173 1.00 . A A . 31 THR HG23 1 1
4 9754 1 1 31 THR N N -21.225 13.313 -16.388 1.00 . A A . 31 THR N 1 1
4 9755 1 1 31 THR O O -17.745 12.654 -16.800 1.00 . A A . 31 THR O 1 1
4 9756 1 1 31 THR OG1 O -19.502 14.486 -19.287 1.00 . A A . 31 THR OG1 1 1
4 9757 1 1 32 ALA C C -17.654 11.859 -13.657 1.00 . A A . 32 ALA C 1 1
4 9758 1 1 32 ALA CA C -17.775 13.310 -14.109 1.00 . A A . 32 ALA CA 1 1
4 9759 1 1 32 ALA CB C -17.955 14.226 -12.907 1.00 . A A . 32 ALA CB 1 1
4 9760 1 1 32 ALA H H -19.752 13.868 -14.710 1.00 . A A . 32 ALA H 1 1
4 9761 1 1 32 ALA HA H -16.852 13.588 -14.617 1.00 . A A . 32 ALA HA 1 1
4 9762 1 1 32 ALA HB1 H -18.295 13.642 -12.052 1.00 . A A . 32 ALA HB1 1 1
4 9763 1 1 32 ALA HB2 H -18.694 14.992 -13.142 1.00 . A A . 32 ALA HB2 1 1
4 9764 1 1 32 ALA HB3 H -17.004 14.701 -12.667 1.00 . A A . 32 ALA HB3 1 1
4 9765 1 1 32 ALA N N -18.882 13.479 -15.042 1.00 . A A . 32 ALA N 1 1
4 9766 1 1 32 ALA O O -16.551 11.330 -13.521 1.00 . A A . 32 ALA O 1 1
4 9767 1 1 33 VAL C C -19.079 8.889 -14.159 1.00 . A A . 33 VAL C 1 1
4 9768 1 1 33 VAL CA C -18.818 9.829 -12.987 1.00 . A A . 33 VAL CA 1 1
4 9769 1 1 33 VAL CB C -19.892 9.596 -11.908 1.00 . A A . 33 VAL CB 1 1
4 9770 1 1 33 VAL CG1 C -19.672 8.261 -11.213 1.00 . A A . 33 VAL CG1 1 1
4 9771 1 1 33 VAL CG2 C -19.891 10.736 -10.901 1.00 . A A . 33 VAL CG2 1 1
4 9772 1 1 33 VAL H H -19.671 11.709 -13.551 1.00 . A A . 33 VAL H 1 1
4 9773 1 1 33 VAL HA H -17.844 9.586 -12.562 1.00 . A A . 33 VAL HA 1 1
4 9774 1 1 33 VAL HB H -20.867 9.571 -12.395 1.00 . A A . 33 VAL HB 1 1
4 9775 1 1 33 VAL HG11 H -20.610 7.705 -11.188 1.00 . A A . 33 VAL HG11 1 1
4 9776 1 1 33 VAL HG12 H -19.325 8.434 -10.195 1.00 . A A . 33 VAL HG12 1 1
4 9777 1 1 33 VAL HG13 H -18.925 7.686 -11.760 1.00 . A A . 33 VAL HG13 1 1
4 9778 1 1 33 VAL HG21 H -20.347 10.400 -9.969 1.00 . A A . 33 VAL HG21 1 1
4 9779 1 1 33 VAL HG22 H -18.865 11.051 -10.710 1.00 . A A . 33 VAL HG22 1 1
4 9780 1 1 33 VAL HG23 H -20.459 11.575 -11.301 1.00 . A A . 33 VAL HG23 1 1
4 9781 1 1 33 VAL N N -18.797 11.219 -13.423 1.00 . A A . 33 VAL N 1 1
4 9782 1 1 33 VAL O O -20.007 9.094 -14.939 1.00 . A A . 33 VAL O 1 1
4 9783 1 1 34 GLY C C -17.451 5.729 -15.238 1.00 . A A . 34 GLY C 1 1
4 9784 1 1 34 GLY CA C -18.409 6.897 -15.355 1.00 . A A . 34 GLY CA 1 1
4 9785 1 1 34 GLY H H -17.506 7.733 -13.605 1.00 . A A . 34 GLY H 1 1
4 9786 1 1 34 GLY HA2 H -19.432 6.519 -15.347 1.00 . A A . 34 GLY HA2 1 1
4 9787 1 1 34 GLY HA3 H -18.227 7.406 -16.302 1.00 . A A . 34 GLY HA3 1 1
4 9788 1 1 34 GLY N N -18.252 7.854 -14.275 1.00 . A A . 34 GLY N 1 1
4 9789 1 1 34 GLY O O -17.640 4.843 -14.405 1.00 . A A . 34 GLY O 1 1
4 9790 1 1 35 ARG C C -14.194 5.066 -15.273 1.00 . A A . 35 ARG C 1 1
4 9791 1 1 35 ARG CA C -15.430 4.654 -16.066 1.00 . A A . 35 ARG CA 1 1
4 9792 1 1 35 ARG CB C -15.033 4.282 -17.496 1.00 . A A . 35 ARG CB 1 1
4 9793 1 1 35 ARG CD C -12.885 5.446 -18.085 1.00 . A A . 35 ARG CD 1 1
4 9794 1 1 35 ARG CG C -14.395 5.426 -18.267 1.00 . A A . 35 ARG CG 1 1
4 9795 1 1 35 ARG CZ C -10.867 5.274 -19.479 1.00 . A A . 35 ARG CZ 1 1
4 9796 1 1 35 ARG H H -16.321 6.481 -16.738 1.00 . A A . 35 ARG H 1 1
4 9797 1 1 35 ARG HA H -15.871 3.778 -15.590 1.00 . A A . 35 ARG HA 1 1
4 9798 1 1 35 ARG HB2 H -14.330 3.449 -17.459 1.00 . A A . 35 ARG HB2 1 1
4 9799 1 1 35 ARG HB3 H -15.928 3.963 -18.030 1.00 . A A . 35 ARG HB3 1 1
4 9800 1 1 35 ARG HD2 H -12.606 6.341 -17.528 1.00 . A A . 35 ARG HD2 1 1
4 9801 1 1 35 ARG HD3 H -12.588 4.565 -17.516 1.00 . A A . 35 ARG HD3 1 1
4 9802 1 1 35 ARG HE H -12.720 5.572 -20.208 1.00 . A A . 35 ARG HE 1 1
4 9803 1 1 35 ARG HG2 H -14.623 5.309 -19.327 1.00 . A A . 35 ARG HG2 1 1
4 9804 1 1 35 ARG HG3 H -14.810 6.370 -17.915 1.00 . A A . 35 ARG HG3 1 1
4 9805 1 1 35 ARG HH11 H -10.551 5.091 -17.483 1.00 . A A . 35 ARG HH11 1 1
4 9806 1 1 35 ARG HH12 H -9.123 4.971 -18.487 1.00 . A A . 35 ARG HH12 1 1
4 9807 1 1 35 ARG HH21 H -10.864 5.415 -21.504 1.00 . A A . 35 ARG HH21 1 1
4 9808 1 1 35 ARG HH22 H -9.300 5.154 -20.764 1.00 . A A . 35 ARG HH22 1 1
4 9809 1 1 35 ARG N N -16.420 5.724 -16.077 1.00 . A A . 35 ARG N 1 1
4 9810 1 1 35 ARG NE N -12.180 5.441 -19.364 1.00 . A A . 35 ARG NE 1 1
4 9811 1 1 35 ARG NH1 N -10.121 5.098 -18.397 1.00 . A A . 35 ARG NH1 1 1
4 9812 1 1 35 ARG NH2 N -10.298 5.282 -20.678 1.00 . A A . 35 ARG NH2 1 1
4 9813 1 1 35 ARG O O -13.321 4.244 -14.993 1.00 . A A . 35 ARG O 1 1
4 9814 1 1 36 ASN C C -13.362 7.049 -12.688 1.00 . A A . 36 ASN C 1 1
4 9815 1 1 36 ASN CA C -12.993 6.865 -14.157 1.00 . A A . 36 ASN CA 1 1
4 9816 1 1 36 ASN CB C -12.526 8.196 -14.748 1.00 . A A . 36 ASN CB 1 1
4 9817 1 1 36 ASN CG C -13.374 9.364 -14.283 1.00 . A A . 36 ASN CG 1 1
4 9818 1 1 36 ASN H H -14.873 6.969 -15.176 1.00 . A A . 36 ASN H 1 1
4 9819 1 1 36 ASN HA H -12.173 6.150 -14.222 1.00 . A A . 36 ASN HA 1 1
4 9820 1 1 36 ASN HB2 H -11.494 8.371 -14.444 1.00 . A A . 36 ASN HB2 1 1
4 9821 1 1 36 ASN HB3 H -12.570 8.137 -15.835 1.00 . A A . 36 ASN HB3 1 1
4 9822 1 1 36 ASN HD21 H -14.878 8.811 -15.531 1.00 . A A . 36 ASN HD21 1 1
4 9823 1 1 36 ASN HD22 H -15.184 10.240 -14.570 1.00 . A A . 36 ASN HD22 1 1
4 9824 1 1 36 ASN N N -14.124 6.343 -14.916 1.00 . A A . 36 ASN N 1 1
4 9825 1 1 36 ASN ND2 N -14.575 9.481 -14.839 1.00 . A A . 36 ASN ND2 1 1
4 9826 1 1 36 ASN O O -12.596 7.618 -11.911 1.00 . A A . 36 ASN O 1 1
4 9827 1 1 36 ASN OD1 O -12.955 10.153 -13.437 1.00 . A A . 36 ASN OD1 1 1
4 9828 1 1 37 GLY C C -15.769 7.963 -10.695 1.00 . A A . 37 GLY C 1 1
4 9829 1 1 37 GLY CA C -14.992 6.684 -10.940 1.00 . A A . 37 GLY CA 1 1
4 9830 1 1 37 GLY H H -15.132 6.106 -12.995 1.00 . A A . 37 GLY H 1 1
4 9831 1 1 37 GLY HA2 H -15.635 5.835 -10.707 1.00 . A A . 37 GLY HA2 1 1
4 9832 1 1 37 GLY HA3 H -14.125 6.663 -10.280 1.00 . A A . 37 GLY HA3 1 1
4 9833 1 1 37 GLY N N -14.542 6.564 -12.315 1.00 . A A . 37 GLY N 1 1
4 9834 1 1 37 GLY O O -16.952 7.925 -10.358 1.00 . A A . 37 GLY O 1 1
4 9835 1 1 38 VAL C C -14.740 11.533 -10.861 1.00 . A A . 38 VAL C 1 1
4 9836 1 1 38 VAL CA C -15.735 10.396 -10.654 1.00 . A A . 38 VAL CA 1 1
4 9837 1 1 38 VAL CB C -16.337 10.508 -9.241 1.00 . A A . 38 VAL CB 1 1
4 9838 1 1 38 VAL CG1 C -15.316 10.099 -8.190 1.00 . A A . 38 VAL CG1 1 1
4 9839 1 1 38 VAL CG2 C -16.840 11.921 -8.986 1.00 . A A . 38 VAL CG2 1 1
4 9840 1 1 38 VAL H H -14.130 9.065 -11.137 1.00 . A A . 38 VAL H 1 1
4 9841 1 1 38 VAL HA H -16.539 10.506 -11.381 1.00 . A A . 38 VAL HA 1 1
4 9842 1 1 38 VAL HB H -17.186 9.827 -9.176 1.00 . A A . 38 VAL HB 1 1
4 9843 1 1 38 VAL HG11 H -14.941 9.101 -8.417 1.00 . A A . 38 VAL HG11 1 1
4 9844 1 1 38 VAL HG12 H -14.487 10.808 -8.194 1.00 . A A . 38 VAL HG12 1 1
4 9845 1 1 38 VAL HG13 H -15.786 10.096 -7.207 1.00 . A A . 38 VAL HG13 1 1
4 9846 1 1 38 VAL HG21 H -17.469 11.929 -8.096 1.00 . A A . 38 VAL HG21 1 1
4 9847 1 1 38 VAL HG22 H -15.990 12.587 -8.836 1.00 . A A . 38 VAL HG22 1 1
4 9848 1 1 38 VAL HG23 H -17.420 12.260 -9.844 1.00 . A A . 38 VAL HG23 1 1
4 9849 1 1 38 VAL N N -15.100 9.100 -10.861 1.00 . A A . 38 VAL N 1 1
4 9850 1 1 38 VAL O O -13.598 11.464 -10.407 1.00 . A A . 38 VAL O 1 1
4 9851 1 1 39 ASP C C -14.606 14.854 -10.818 1.00 . A A . 39 ASP C 1 1
4 9852 1 1 39 ASP CA C -14.333 13.734 -11.818 1.00 . A A . 39 ASP CA 1 1
4 9853 1 1 39 ASP CB C -14.556 14.241 -13.243 1.00 . A A . 39 ASP CB 1 1
4 9854 1 1 39 ASP CG C -13.290 14.796 -13.866 1.00 . A A . 39 ASP CG 1 1
4 9855 1 1 39 ASP H H -16.131 12.576 -11.898 1.00 . A A . 39 ASP H 1 1
4 9856 1 1 39 ASP HA H -13.291 13.428 -11.719 1.00 . A A . 39 ASP HA 1 1
4 9857 1 1 39 ASP HB2 H -14.922 13.418 -13.858 1.00 . A A . 39 ASP HB2 1 1
4 9858 1 1 39 ASP HB3 H -15.309 15.028 -13.220 1.00 . A A . 39 ASP HB3 1 1
4 9859 1 1 39 ASP N N -15.183 12.580 -11.551 1.00 . A A . 39 ASP N 1 1
4 9860 1 1 39 ASP O O -15.620 15.547 -10.909 1.00 . A A . 39 ASP O 1 1
4 9861 1 1 39 ASP OD1 O -12.209 14.220 -13.624 1.00 . A A . 39 ASP OD1 1 1
4 9862 1 1 39 ASP OD2 O -13.381 15.806 -14.595 1.00 . A A . 39 ASP OD2 1 1
4 9863 1 1 40 VAL C C -13.965 17.440 -9.482 1.00 . A A . 40 VAL C 1 1
4 9864 1 1 40 VAL CA C -13.840 16.059 -8.847 1.00 . A A . 40 VAL CA 1 1
4 9865 1 1 40 VAL CB C -12.646 16.060 -7.875 1.00 . A A . 40 VAL CB 1 1
4 9866 1 1 40 VAL CG1 C -12.838 17.115 -6.795 1.00 . A A . 40 VAL CG1 1 1
4 9867 1 1 40 VAL CG2 C -12.460 14.682 -7.259 1.00 . A A . 40 VAL CG2 1 1
4 9868 1 1 40 VAL H H -12.887 14.422 -9.843 1.00 . A A . 40 VAL H 1 1
4 9869 1 1 40 VAL HA H -14.748 15.859 -8.278 1.00 . A A . 40 VAL HA 1 1
4 9870 1 1 40 VAL HB H -11.747 16.307 -8.438 1.00 . A A . 40 VAL HB 1 1
4 9871 1 1 40 VAL HG11 H -13.383 17.964 -7.208 1.00 . A A . 40 VAL HG11 1 1
4 9872 1 1 40 VAL HG12 H -11.864 17.448 -6.436 1.00 . A A . 40 VAL HG12 1 1
4 9873 1 1 40 VAL HG13 H -13.404 16.688 -5.966 1.00 . A A . 40 VAL HG13 1 1
4 9874 1 1 40 VAL HG21 H -13.032 13.949 -7.828 1.00 . A A . 40 VAL HG21 1 1
4 9875 1 1 40 VAL HG22 H -12.811 14.694 -6.227 1.00 . A A . 40 VAL HG22 1 1
4 9876 1 1 40 VAL HG23 H -11.404 14.414 -7.280 1.00 . A A . 40 VAL HG23 1 1
4 9877 1 1 40 VAL N N -13.697 15.024 -9.864 1.00 . A A . 40 VAL N 1 1
4 9878 1 1 40 VAL O O -14.696 18.297 -8.988 1.00 . A A . 40 VAL O 1 1
4 9879 1 1 41 ASN C C -14.701 19.280 -11.703 1.00 . A A . 41 ASN C 1 1
4 9880 1 1 41 ASN CA C -13.277 18.924 -11.285 1.00 . A A . 41 ASN CA 1 1
4 9881 1 1 41 ASN CB C -12.370 18.873 -12.515 1.00 . A A . 41 ASN CB 1 1
4 9882 1 1 41 ASN CG C -10.919 19.158 -12.176 1.00 . A A . 41 ASN CG 1 1
4 9883 1 1 41 ASN H H -12.667 16.901 -10.939 1.00 . A A . 41 ASN H 1 1
4 9884 1 1 41 ASN HA H -12.909 19.699 -10.613 1.00 . A A . 41 ASN HA 1 1
4 9885 1 1 41 ASN HB2 H -12.437 17.880 -12.959 1.00 . A A . 41 ASN HB2 1 1
4 9886 1 1 41 ASN HB3 H -12.715 19.610 -13.241 1.00 . A A . 41 ASN HB3 1 1
4 9887 1 1 41 ASN HD21 H -10.966 17.786 -10.680 1.00 . A A . 41 ASN HD21 1 1
4 9888 1 1 41 ASN HD22 H -9.438 18.609 -10.900 1.00 . A A . 41 ASN HD22 1 1
4 9889 1 1 41 ASN N N -13.248 17.647 -10.582 1.00 . A A . 41 ASN N 1 1
4 9890 1 1 41 ASN ND2 N -10.399 18.462 -11.172 1.00 . A A . 41 ASN ND2 1 1
4 9891 1 1 41 ASN O O -15.163 20.398 -11.479 1.00 . A A . 41 ASN O 1 1
4 9892 1 1 41 ASN OD1 O -10.274 19.994 -12.809 1.00 . A A . 41 ASN OD1 1 1
4 9893 1 1 42 ALA C C -17.738 18.456 -11.593 1.00 . A A . 42 ALA C 1 1
4 9894 1 1 42 ALA CA C -16.761 18.534 -12.762 1.00 . A A . 42 ALA CA 1 1
4 9895 1 1 42 ALA CB C -17.130 17.515 -13.829 1.00 . A A . 42 ALA CB 1 1
4 9896 1 1 42 ALA H H -14.953 17.425 -12.471 1.00 . A A . 42 ALA H 1 1
4 9897 1 1 42 ALA HA H -16.829 19.530 -13.200 1.00 . A A . 42 ALA HA 1 1
4 9898 1 1 42 ALA HB1 H -17.084 17.984 -14.812 1.00 . A A . 42 ALA HB1 1 1
4 9899 1 1 42 ALA HB2 H -16.430 16.680 -13.792 1.00 . A A . 42 ALA HB2 1 1
4 9900 1 1 42 ALA HB3 H -18.141 17.149 -13.649 1.00 . A A . 42 ALA HB3 1 1
4 9901 1 1 42 ALA N N -15.390 18.322 -12.314 1.00 . A A . 42 ALA N 1 1
4 9902 1 1 42 ALA O O -18.724 19.192 -11.545 1.00 . A A . 42 ALA O 1 1
4 9903 1 1 43 PHE C C -18.328 18.645 -8.626 1.00 . A A . 43 PHE C 1 1
4 9904 1 1 43 PHE CA C -18.315 17.385 -9.485 1.00 . A A . 43 PHE CA 1 1
4 9905 1 1 43 PHE CB C -17.840 16.192 -8.653 1.00 . A A . 43 PHE CB 1 1
4 9906 1 1 43 PHE CD1 C -20.038 16.400 -7.459 1.00 . A A . 43 PHE CD1 1 1
4 9907 1 1 43 PHE CD2 C -18.399 14.916 -6.566 1.00 . A A . 43 PHE CD2 1 1
4 9908 1 1 43 PHE CE1 C -20.902 16.068 -6.433 1.00 . A A . 43 PHE CE1 1 1
4 9909 1 1 43 PHE CE2 C -19.259 14.579 -5.537 1.00 . A A . 43 PHE CE2 1 1
4 9910 1 1 43 PHE CG C -18.778 15.829 -7.537 1.00 . A A . 43 PHE CG 1 1
4 9911 1 1 43 PHE CZ C -20.513 15.157 -5.471 1.00 . A A . 43 PHE CZ 1 1
4 9912 1 1 43 PHE H H -16.635 16.984 -10.750 1.00 . A A . 43 PHE H 1 1
4 9913 1 1 43 PHE HA H -19.332 17.187 -9.826 1.00 . A A . 43 PHE HA 1 1
4 9914 1 1 43 PHE HB2 H -17.739 15.330 -9.313 1.00 . A A . 43 PHE HB2 1 1
4 9915 1 1 43 PHE HB3 H -16.864 16.426 -8.230 1.00 . A A . 43 PHE HB3 1 1
4 9916 1 1 43 PHE HD1 H -20.348 17.112 -8.209 1.00 . A A . 43 PHE HD1 1 1
4 9917 1 1 43 PHE HD2 H -17.420 14.462 -6.613 1.00 . A A . 43 PHE HD2 1 1
4 9918 1 1 43 PHE HE1 H -21.880 16.522 -6.383 1.00 . A A . 43 PHE HE1 1 1
4 9919 1 1 43 PHE HE2 H -18.952 13.866 -4.787 1.00 . A A . 43 PHE HE2 1 1
4 9920 1 1 43 PHE HZ H -21.188 14.895 -4.670 1.00 . A A . 43 PHE HZ 1 1
4 9921 1 1 43 PHE N N -17.460 17.559 -10.653 1.00 . A A . 43 PHE N 1 1
4 9922 1 1 43 PHE O O -19.388 19.185 -8.309 1.00 . A A . 43 PHE O 1 1
4 9923 1 1 44 THR C C -17.430 21.554 -8.201 1.00 . A A . 44 THR C 1 1
4 9924 1 1 44 THR CA C -17.012 20.307 -7.429 1.00 . A A . 44 THR CA 1 1
4 9925 1 1 44 THR CB C -15.568 20.491 -6.924 1.00 . A A . 44 THR CB 1 1
4 9926 1 1 44 THR CG2 C -14.670 21.016 -8.034 1.00 . A A . 44 THR CG2 1 1
4 9927 1 1 44 THR H H -16.305 18.625 -8.547 1.00 . A A . 44 THR H 1 1
4 9928 1 1 44 THR HA H -17.668 20.201 -6.565 1.00 . A A . 44 THR HA 1 1
4 9929 1 1 44 THR HB H -15.188 19.525 -6.592 1.00 . A A . 44 THR HB 1 1
4 9930 1 1 44 THR HG1 H -16.407 21.399 -5.388 1.00 . A A . 44 THR HG1 1 1
4 9931 1 1 44 THR HG21 H -13.627 20.941 -7.724 1.00 . A A . 44 THR HG21 1 1
4 9932 1 1 44 THR HG22 H -14.824 20.424 -8.936 1.00 . A A . 44 THR HG22 1 1
4 9933 1 1 44 THR HG23 H -14.914 22.058 -8.237 1.00 . A A . 44 THR HG23 1 1
4 9934 1 1 44 THR N N -17.140 19.112 -8.253 1.00 . A A . 44 THR N 1 1
4 9935 1 1 44 THR O O -17.887 22.534 -7.615 1.00 . A A . 44 THR O 1 1
4 9936 1 1 44 THR OG1 O -15.548 21.398 -5.817 1.00 . A A . 44 THR OG1 1 1
4 9937 1 1 45 SER C C -19.117 22.955 -10.252 1.00 . A A . 45 SER C 1 1
4 9938 1 1 45 SER CA C -17.631 22.635 -10.372 1.00 . A A . 45 SER CA 1 1
4 9939 1 1 45 SER CB C -17.279 22.332 -11.829 1.00 . A A . 45 SER CB 1 1
4 9940 1 1 45 SER H H -16.893 20.672 -9.941 1.00 . A A . 45 SER H 1 1
4 9941 1 1 45 SER HA H -17.061 23.508 -10.052 1.00 . A A . 45 SER HA 1 1
4 9942 1 1 45 SER HB2 H -17.337 21.256 -11.993 1.00 . A A . 45 SER HB2 1 1
4 9943 1 1 45 SER HB3 H -17.993 22.833 -12.483 1.00 . A A . 45 SER HB3 1 1
4 9944 1 1 45 SER HG H -16.003 23.692 -12.432 1.00 . A A . 45 SER HG 1 1
4 9945 1 1 45 SER N N -17.272 21.508 -9.519 1.00 . A A . 45 SER N 1 1
4 9946 1 1 45 SER O O -19.518 24.119 -10.277 1.00 . A A . 45 SER O 1 1
4 9947 1 1 45 SER OG O -15.970 22.777 -12.142 1.00 . A A . 45 SER OG 1 1
4 9948 1 1 46 GLY C C -21.767 22.635 -8.638 1.00 . A A . 46 GLY C 1 1
4 9949 1 1 46 GLY CA C -21.366 22.103 -10.001 1.00 . A A . 46 GLY CA 1 1
4 9950 1 1 46 GLY H H -19.550 20.978 -10.107 1.00 . A A . 46 GLY H 1 1
4 9951 1 1 46 GLY HA2 H -21.696 22.805 -10.766 1.00 . A A . 46 GLY HA2 1 1
4 9952 1 1 46 GLY HA3 H -21.861 21.145 -10.161 1.00 . A A . 46 GLY HA3 1 1
4 9953 1 1 46 GLY N N -19.932 21.913 -10.122 1.00 . A A . 46 GLY N 1 1
4 9954 1 1 46 GLY O O -22.684 23.450 -8.527 1.00 . A A . 46 GLY O 1 1
4 9955 1 1 47 LEU C C -21.024 24.080 -6.049 1.00 . A A . 47 LEU C 1 1
4 9956 1 1 47 LEU CA C -21.371 22.606 -6.236 1.00 . A A . 47 LEU CA 1 1
4 9957 1 1 47 LEU CB C -20.592 21.755 -5.232 1.00 . A A . 47 LEU CB 1 1
4 9958 1 1 47 LEU CD1 C -19.929 19.516 -4.319 1.00 . A A . 47 LEU CD1 1 1
4 9959 1 1 47 LEU CD2 C -22.287 19.917 -5.051 1.00 . A A . 47 LEU CD2 1 1
4 9960 1 1 47 LEU CG C -20.824 20.245 -5.309 1.00 . A A . 47 LEU CG 1 1
4 9961 1 1 47 LEU H H -20.339 21.505 -7.755 1.00 . A A . 47 LEU H 1 1
4 9962 1 1 47 LEU HA H -22.437 22.474 -6.050 1.00 . A A . 47 LEU HA 1 1
4 9963 1 1 47 LEU HB2 H -19.530 21.937 -5.395 1.00 . A A . 47 LEU HB2 1 1
4 9964 1 1 47 LEU HB3 H -20.848 22.090 -4.227 1.00 . A A . 47 LEU HB3 1 1
4 9965 1 1 47 LEU HD11 H -18.887 19.764 -4.520 1.00 . A A . 47 LEU HD11 1 1
4 9966 1 1 47 LEU HD12 H -20.186 19.822 -3.305 1.00 . A A . 47 LEU HD12 1 1
4 9967 1 1 47 LEU HD13 H -20.074 18.441 -4.421 1.00 . A A . 47 LEU HD13 1 1
4 9968 1 1 47 LEU HD21 H -22.912 20.448 -5.769 1.00 . A A . 47 LEU HD21 1 1
4 9969 1 1 47 LEU HD22 H -22.443 18.844 -5.157 1.00 . A A . 47 LEU HD22 1 1
4 9970 1 1 47 LEU HD23 H -22.555 20.225 -4.040 1.00 . A A . 47 LEU HD23 1 1
4 9971 1 1 47 LEU HG H -20.570 19.909 -6.315 1.00 . A A . 47 LEU HG 1 1
4 9972 1 1 47 LEU N N -21.081 22.173 -7.599 1.00 . A A . 47 LEU N 1 1
4 9973 1 1 47 LEU O O -21.740 24.814 -5.366 1.00 . A A . 47 LEU O 1 1
4 9974 1 1 48 ARG C C -20.554 26.842 -7.085 1.00 . A A . 48 ARG C 1 1
4 9975 1 1 48 ARG CA C -19.483 25.892 -6.560 1.00 . A A . 48 ARG CA 1 1
4 9976 1 1 48 ARG CB C -18.181 26.093 -7.339 1.00 . A A . 48 ARG CB 1 1
4 9977 1 1 48 ARG CD C -15.994 24.880 -7.094 1.00 . A A . 48 ARG CD 1 1
4 9978 1 1 48 ARG CG C -16.931 25.914 -6.492 1.00 . A A . 48 ARG CG 1 1
4 9979 1 1 48 ARG CZ C -14.687 26.056 -8.811 1.00 . A A . 48 ARG CZ 1 1
4 9980 1 1 48 ARG H H -19.379 23.854 -7.205 1.00 . A A . 48 ARG H 1 1
4 9981 1 1 48 ARG HA H -19.299 26.124 -5.511 1.00 . A A . 48 ARG HA 1 1
4 9982 1 1 48 ARG HB2 H -18.152 25.379 -8.162 1.00 . A A . 48 ARG HB2 1 1
4 9983 1 1 48 ARG HB3 H -18.178 27.103 -7.749 1.00 . A A . 48 ARG HB3 1 1
4 9984 1 1 48 ARG HD2 H -15.728 24.156 -6.323 1.00 . A A . 48 ARG HD2 1 1
4 9985 1 1 48 ARG HD3 H -16.509 24.363 -7.904 1.00 . A A . 48 ARG HD3 1 1
4 9986 1 1 48 ARG HE H -13.945 25.467 -7.034 1.00 . A A . 48 ARG HE 1 1
4 9987 1 1 48 ARG HG2 H -16.409 26.869 -6.426 1.00 . A A . 48 ARG HG2 1 1
4 9988 1 1 48 ARG HG3 H -17.220 25.595 -5.491 1.00 . A A . 48 ARG HG3 1 1
4 9989 1 1 48 ARG HH11 H -16.623 25.700 -9.302 1.00 . A A . 48 ARG HH11 1 1
4 9990 1 1 48 ARG HH12 H -15.680 26.536 -10.514 1.00 . A A . 48 ARG HH12 1 1
4 9991 1 1 48 ARG HH21 H -12.729 26.553 -8.613 1.00 . A A . 48 ARG HH21 1 1
4 9992 1 1 48 ARG HH22 H -13.475 27.020 -10.125 1.00 . A A . 48 ARG HH22 1 1
4 9993 1 1 48 ARG N N -19.924 24.506 -6.659 1.00 . A A . 48 ARG N 1 1
4 9994 1 1 48 ARG NE N -14.772 25.484 -7.615 1.00 . A A . 48 ARG NE 1 1
4 9995 1 1 48 ARG NH1 N -15.747 26.101 -9.605 1.00 . A A . 48 ARG NH1 1 1
4 9996 1 1 48 ARG NH2 N -13.539 26.585 -9.215 1.00 . A A . 48 ARG NH2 1 1
4 9997 1 1 48 ARG O O -20.751 27.932 -6.546 1.00 . A A . 48 ARG O 1 1
4 9998 1 1 49 ALA C C -23.548 27.241 -7.867 1.00 . A A . 49 ALA C 1 1
4 9999 1 1 49 ALA CA C -22.296 27.235 -8.739 1.00 . A A . 49 ALA CA 1 1
4 10000 1 1 49 ALA CB C -22.625 26.729 -10.135 1.00 . A A . 49 ALA CB 1 1
4 10001 1 1 49 ALA H H -21.033 25.519 -8.540 1.00 . A A . 49 ALA H 1 1
4 10002 1 1 49 ALA HA H -21.933 28.260 -8.822 1.00 . A A . 49 ALA HA 1 1
4 10003 1 1 49 ALA HB1 H -23.413 27.345 -10.569 1.00 . A A . 49 ALA HB1 1 1
4 10004 1 1 49 ALA HB2 H -21.735 26.785 -10.761 1.00 . A A . 49 ALA HB2 1 1
4 10005 1 1 49 ALA HB3 H -22.964 25.695 -10.077 1.00 . A A . 49 ALA HB3 1 1
4 10006 1 1 49 ALA N N -21.244 26.423 -8.141 1.00 . A A . 49 ALA N 1 1
4 10007 1 1 49 ALA O O -24.245 28.251 -7.770 1.00 . A A . 49 ALA O 1 1
4 10008 1 1 50 THR C C -24.802 26.748 -5.069 1.00 . A A . 50 THR C 1 1
4 10009 1 1 50 THR CA C -24.995 25.979 -6.371 1.00 . A A . 50 THR CA 1 1
4 10010 1 1 50 THR CB C -25.294 24.504 -6.044 1.00 . A A . 50 THR CB 1 1
4 10011 1 1 50 THR CG2 C -26.718 24.342 -5.535 1.00 . A A . 50 THR CG2 1 1
4 10012 1 1 50 THR H H -23.213 25.313 -7.351 1.00 . A A . 50 THR H 1 1
4 10013 1 1 50 THR HA H -25.855 26.397 -6.893 1.00 . A A . 50 THR HA 1 1
4 10014 1 1 50 THR HB H -24.605 24.170 -5.269 1.00 . A A . 50 THR HB 1 1
4 10015 1 1 50 THR HG1 H -24.812 22.820 -6.947 1.00 . A A . 50 THR HG1 1 1
4 10016 1 1 50 THR HG21 H -27.061 25.283 -5.105 1.00 . A A . 50 THR HG21 1 1
4 10017 1 1 50 THR HG22 H -26.745 23.564 -4.772 1.00 . A A . 50 THR HG22 1 1
4 10018 1 1 50 THR HG23 H -27.370 24.062 -6.362 1.00 . A A . 50 THR HG23 1 1
4 10019 1 1 50 THR N N -23.826 26.107 -7.233 1.00 . A A . 50 THR N 1 1
4 10020 1 1 50 THR O O -25.683 27.497 -4.642 1.00 . A A . 50 THR O 1 1
4 10021 1 1 50 THR OG1 O -25.104 23.695 -7.210 1.00 . A A . 50 THR OG1 1 1
4 10022 1 1 51 LEU C C -23.370 28.751 -3.363 1.00 . A A . 51 LEU C 1 1
4 10023 1 1 51 LEU CA C -23.339 27.236 -3.186 1.00 . A A . 51 LEU CA 1 1
4 10024 1 1 51 LEU CB C -21.966 26.798 -2.671 1.00 . A A . 51 LEU CB 1 1
4 10025 1 1 51 LEU CD1 C -21.890 28.366 -0.716 1.00 . A A . 51 LEU CD1 1 1
4 10026 1 1 51 LEU CD2 C -22.719 26.025 -0.408 1.00 . A A . 51 LEU CD2 1 1
4 10027 1 1 51 LEU CG C -21.746 26.919 -1.163 1.00 . A A . 51 LEU CG 1 1
4 10028 1 1 51 LEU H H -22.967 25.930 -4.841 1.00 . A A . 51 LEU H 1 1
4 10029 1 1 51 LEU HA H -24.091 26.958 -2.447 1.00 . A A . 51 LEU HA 1 1
4 10030 1 1 51 LEU HB2 H -21.826 25.752 -2.946 1.00 . A A . 51 LEU HB2 1 1
4 10031 1 1 51 LEU HB3 H -21.205 27.391 -3.178 1.00 . A A . 51 LEU HB3 1 1
4 10032 1 1 51 LEU HD11 H -21.219 28.557 0.121 1.00 . A A . 51 LEU HD11 1 1
4 10033 1 1 51 LEU HD12 H -21.637 29.029 -1.543 1.00 . A A . 51 LEU HD12 1 1
4 10034 1 1 51 LEU HD13 H -22.919 28.549 -0.406 1.00 . A A . 51 LEU HD13 1 1
4 10035 1 1 51 LEU HD21 H -22.588 26.168 0.664 1.00 . A A . 51 LEU HD21 1 1
4 10036 1 1 51 LEU HD22 H -23.740 26.284 -0.687 1.00 . A A . 51 LEU HD22 1 1
4 10037 1 1 51 LEU HD23 H -22.526 24.982 -0.662 1.00 . A A . 51 LEU HD23 1 1
4 10038 1 1 51 LEU HG H -20.731 26.590 -0.938 1.00 . A A . 51 LEU HG 1 1
4 10039 1 1 51 LEU N N -23.648 26.559 -4.440 1.00 . A A . 51 LEU N 1 1
4 10040 1 1 51 LEU O O -23.910 29.473 -2.524 1.00 . A A . 51 LEU O 1 1
4 10041 1 1 52 SER C C -24.152 31.202 -4.984 1.00 . A A . 52 SER C 1 1
4 10042 1 1 52 SER CA C -22.747 30.655 -4.746 1.00 . A A . 52 SER CA 1 1
4 10043 1 1 52 SER CB C -21.867 30.927 -5.967 1.00 . A A . 52 SER CB 1 1
4 10044 1 1 52 SER H H -22.366 28.580 -5.111 1.00 . A A . 52 SER H 1 1
4 10045 1 1 52 SER HA H -22.316 31.168 -3.886 1.00 . A A . 52 SER HA 1 1
4 10046 1 1 52 SER HB2 H -21.050 30.206 -5.985 1.00 . A A . 52 SER HB2 1 1
4 10047 1 1 52 SER HB3 H -22.465 30.813 -6.872 1.00 . A A . 52 SER HB3 1 1
4 10048 1 1 52 SER HG H -20.782 32.383 -6.702 1.00 . A A . 52 SER HG 1 1
4 10049 1 1 52 SER N N -22.789 29.225 -4.459 1.00 . A A . 52 SER N 1 1
4 10050 1 1 52 SER O O -24.480 32.308 -4.559 1.00 . A A . 52 SER O 1 1
4 10051 1 1 52 SER OG O -21.329 32.237 -5.926 1.00 . A A . 52 SER OG 1 1
4 10052 1 1 53 ASN C C -27.201 30.819 -4.699 1.00 . A A . 53 ASN C 1 1
4 10053 1 1 53 ASN CA C -26.347 30.819 -5.964 1.00 . A A . 53 ASN CA 1 1
4 10054 1 1 53 ASN CB C -26.962 29.885 -7.008 1.00 . A A . 53 ASN CB 1 1
4 10055 1 1 53 ASN CG C -26.719 30.363 -8.426 1.00 . A A . 53 ASN CG 1 1
4 10056 1 1 53 ASN H H -24.649 29.515 -5.989 1.00 . A A . 53 ASN H 1 1
4 10057 1 1 53 ASN HA H -26.330 31.830 -6.371 1.00 . A A . 53 ASN HA 1 1
4 10058 1 1 53 ASN HB2 H -26.523 28.894 -6.893 1.00 . A A . 53 ASN HB2 1 1
4 10059 1 1 53 ASN HB3 H -28.036 29.819 -6.836 1.00 . A A . 53 ASN HB3 1 1
4 10060 1 1 53 ASN HD21 H -25.976 28.546 -8.948 1.00 . A A . 53 ASN HD21 1 1
4 10061 1 1 53 ASN HD22 H -26.008 29.742 -10.225 1.00 . A A . 53 ASN HD22 1 1
4 10062 1 1 53 ASN N N -24.978 30.415 -5.667 1.00 . A A . 53 ASN N 1 1
4 10063 1 1 53 ASN ND2 N -26.192 29.480 -9.267 1.00 . A A . 53 ASN ND2 1 1
4 10064 1 1 53 ASN O O -27.963 31.755 -4.450 1.00 . A A . 53 ASN O 1 1
4 10065 1 1 53 ASN OD1 O -27.002 31.514 -8.762 1.00 . A A . 53 ASN OD1 1 1
4 10066 1 1 54 LEU C C -27.354 30.662 -1.633 1.00 . A A . 54 LEU C 1 1
4 10067 1 1 54 LEU CA C -27.827 29.641 -2.663 1.00 . A A . 54 LEU CA 1 1
4 10068 1 1 54 LEU CB C -27.689 28.226 -2.096 1.00 . A A . 54 LEU CB 1 1
4 10069 1 1 54 LEU CD1 C -27.944 25.775 -2.552 1.00 . A A . 54 LEU CD1 1 1
4 10070 1 1 54 LEU CD2 C -29.972 27.196 -2.201 1.00 . A A . 54 LEU CD2 1 1
4 10071 1 1 54 LEU CG C -28.555 27.152 -2.755 1.00 . A A . 54 LEU CG 1 1
4 10072 1 1 54 LEU H H -26.427 29.028 -4.164 1.00 . A A . 54 LEU H 1 1
4 10073 1 1 54 LEU HA H -28.879 29.827 -2.880 1.00 . A A . 54 LEU HA 1 1
4 10074 1 1 54 LEU HB2 H -26.647 27.924 -2.202 1.00 . A A . 54 LEU HB2 1 1
4 10075 1 1 54 LEU HB3 H -27.930 28.257 -1.034 1.00 . A A . 54 LEU HB3 1 1
4 10076 1 1 54 LEU HD11 H -28.008 25.499 -1.499 1.00 . A A . 54 LEU HD11 1 1
4 10077 1 1 54 LEU HD12 H -26.898 25.793 -2.859 1.00 . A A . 54 LEU HD12 1 1
4 10078 1 1 54 LEU HD13 H -28.486 25.044 -3.153 1.00 . A A . 54 LEU HD13 1 1
4 10079 1 1 54 LEU HD21 H -30.685 27.057 -3.014 1.00 . A A . 54 LEU HD21 1 1
4 10080 1 1 54 LEU HD22 H -30.147 28.161 -1.725 1.00 . A A . 54 LEU HD22 1 1
4 10081 1 1 54 LEU HD23 H -30.100 26.401 -1.466 1.00 . A A . 54 LEU HD23 1 1
4 10082 1 1 54 LEU HG H -28.598 27.355 -3.825 1.00 . A A . 54 LEU HG 1 1
4 10083 1 1 54 LEU N N -27.069 29.764 -3.904 1.00 . A A . 54 LEU N 1 1
4 10084 1 1 54 LEU O O -28.148 31.179 -0.848 1.00 . A A . 54 LEU O 1 1
4 10085 1 1 55 GLY C C -26.057 33.303 -0.907 1.00 . A A . 55 GLY C 1 1
4 10086 1 1 55 GLY CA C -25.501 31.908 -0.706 1.00 . A A . 55 GLY CA 1 1
4 10087 1 1 55 GLY H H -25.450 30.492 -2.309 1.00 . A A . 55 GLY H 1 1
4 10088 1 1 55 GLY HA2 H -25.734 31.582 0.308 1.00 . A A . 55 GLY HA2 1 1
4 10089 1 1 55 GLY HA3 H -24.419 31.937 -0.829 1.00 . A A . 55 GLY HA3 1 1
4 10090 1 1 55 GLY N N -26.057 30.948 -1.643 1.00 . A A . 55 GLY N 1 1
4 10091 1 1 55 GLY O O -25.891 34.175 -0.055 1.00 . A A . 55 GLY O 1 1
4 10092 1 1 56 ASP C C -28.733 34.663 -2.858 1.00 . A A . 56 ASP C 1 1
4 10093 1 1 56 ASP CA C -27.302 34.817 -2.352 1.00 . A A . 56 ASP CA 1 1
4 10094 1 1 56 ASP CB C -26.453 35.542 -3.396 1.00 . A A . 56 ASP CB 1 1
4 10095 1 1 56 ASP CG C -26.501 37.049 -3.237 1.00 . A A . 56 ASP CG 1 1
4 10096 1 1 56 ASP H H -26.822 32.760 -2.701 1.00 . A A . 56 ASP H 1 1
4 10097 1 1 56 ASP HA H -27.319 35.416 -1.442 1.00 . A A . 56 ASP HA 1 1
4 10098 1 1 56 ASP HB2 H -25.419 35.213 -3.296 1.00 . A A . 56 ASP HB2 1 1
4 10099 1 1 56 ASP HB3 H -26.814 35.279 -4.391 1.00 . A A . 56 ASP HB3 1 1
4 10100 1 1 56 ASP N N -26.719 33.517 -2.040 1.00 . A A . 56 ASP N 1 1
4 10101 1 1 56 ASP O O -29.287 35.578 -3.468 1.00 . A A . 56 ASP O 1 1
4 10102 1 1 56 ASP OD1 O -26.192 37.538 -2.131 1.00 . A A . 56 ASP OD1 1 1
4 10103 1 1 56 ASP OD2 O -26.850 37.739 -4.218 1.00 . A A . 56 ASP OD2 1 1
4 10104 1 1 57 SER C C -31.698 33.753 -2.020 1.00 . A A . 57 SER C 1 1
4 10105 1 1 57 SER CA C -30.690 33.226 -3.036 1.00 . A A . 57 SER CA 1 1
4 10106 1 1 57 SER CB C -30.890 31.723 -3.239 1.00 . A A . 57 SER CB 1 1
4 10107 1 1 57 SER H H -28.817 32.791 -2.095 1.00 . A A . 57 SER H 1 1
4 10108 1 1 57 SER HA H -30.860 33.731 -3.987 1.00 . A A . 57 SER HA 1 1
4 10109 1 1 57 SER HB2 H -30.279 31.182 -2.517 1.00 . A A . 57 SER HB2 1 1
4 10110 1 1 57 SER HB3 H -31.939 31.476 -3.077 1.00 . A A . 57 SER HB3 1 1
4 10111 1 1 57 SER HG H -31.293 31.046 -5.033 1.00 . A A . 57 SER HG 1 1
4 10112 1 1 57 SER N N -29.325 33.501 -2.602 1.00 . A A . 57 SER N 1 1
4 10113 1 1 57 SER O O -32.864 33.977 -2.346 1.00 . A A . 57 SER O 1 1
4 10114 1 1 57 SER OG O -30.515 31.331 -4.549 1.00 . A A . 57 SER OG 1 1
4 10115 1 1 58 GLY C C -31.908 33.731 1.578 1.00 . A A . 58 GLY C 1 1
4 10116 1 1 58 GLY CA C -32.117 34.445 0.258 1.00 . A A . 58 GLY CA 1 1
4 10117 1 1 58 GLY H H -30.274 33.746 -0.576 1.00 . A A . 58 GLY H 1 1
4 10118 1 1 58 GLY HA2 H -31.930 35.510 0.398 1.00 . A A . 58 GLY HA2 1 1
4 10119 1 1 58 GLY HA3 H -33.151 34.305 -0.056 1.00 . A A . 58 GLY HA3 1 1
4 10120 1 1 58 GLY N N -31.241 33.947 -0.788 1.00 . A A . 58 GLY N 1 1
4 10121 1 1 58 GLY O O -32.488 34.110 2.595 1.00 . A A . 58 GLY O 1 1
4 10122 1 1 59 MET C C -29.491 32.378 3.411 1.00 . A A . 59 MET C 1 1
4 10123 1 1 59 MET CA C -30.797 31.922 2.768 1.00 . A A . 59 MET CA 1 1
4 10124 1 1 59 MET CB C -30.723 30.429 2.440 1.00 . A A . 59 MET CB 1 1
4 10125 1 1 59 MET CE C -30.905 27.654 1.088 1.00 . A A . 59 MET CE 1 1
4 10126 1 1 59 MET CG C -29.611 30.075 1.465 1.00 . A A . 59 MET CG 1 1
4 10127 1 1 59 MET H H -30.635 32.429 0.694 1.00 . A A . 59 MET H 1 1
4 10128 1 1 59 MET HA H -31.607 32.081 3.479 1.00 . A A . 59 MET HA 1 1
4 10129 1 1 59 MET HB2 H -30.556 29.880 3.367 1.00 . A A . 59 MET HB2 1 1
4 10130 1 1 59 MET HB3 H -31.676 30.115 2.014 1.00 . A A . 59 MET HB3 1 1
4 10131 1 1 59 MET HE1 H -31.562 28.464 0.771 1.00 . A A . 59 MET HE1 1 1
4 10132 1 1 59 MET HE2 H -30.846 26.904 0.300 1.00 . A A . 59 MET HE2 1 1
4 10133 1 1 59 MET HE3 H -31.302 27.198 1.995 1.00 . A A . 59 MET HE3 1 1
4 10134 1 1 59 MET HG2 H -29.896 30.409 0.468 1.00 . A A . 59 MET HG2 1 1
4 10135 1 1 59 MET HG3 H -28.704 30.598 1.767 1.00 . A A . 59 MET HG3 1 1
4 10136 1 1 59 MET N N -31.079 32.692 1.562 1.00 . A A . 59 MET N 1 1
4 10137 1 1 59 MET O O -28.947 33.425 3.059 1.00 . A A . 59 MET O 1 1
4 10138 1 1 59 MET SD S -29.269 28.305 1.416 1.00 . A A . 59 MET SD 1 1
4 10139 1 1 60 SER C C -26.570 31.172 4.426 1.00 . A A . 60 SER C 1 1
4 10140 1 1 60 SER CA C -27.751 31.910 5.048 1.00 . A A . 60 SER CA 1 1
4 10141 1 1 60 SER CB C -27.865 31.555 6.532 1.00 . A A . 60 SER CB 1 1
4 10142 1 1 60 SER H H -29.483 30.737 4.596 1.00 . A A . 60 SER H 1 1
4 10143 1 1 60 SER HA H -27.575 32.982 4.961 1.00 . A A . 60 SER HA 1 1
4 10144 1 1 60 SER HB2 H -27.677 32.446 7.130 1.00 . A A . 60 SER HB2 1 1
4 10145 1 1 60 SER HB3 H -28.873 31.193 6.735 1.00 . A A . 60 SER HB3 1 1
4 10146 1 1 60 SER HG H -27.230 30.104 7.686 1.00 . A A . 60 SER HG 1 1
4 10147 1 1 60 SER N N -28.991 31.585 4.354 1.00 . A A . 60 SER N 1 1
4 10148 1 1 60 SER O O -26.731 30.186 3.705 1.00 . A A . 60 SER O 1 1
4 10149 1 1 60 SER OG O -26.932 30.550 6.889 1.00 . A A . 60 SER OG 1 1
4 10150 1 1 61 PRO C C -23.828 29.700 4.810 1.00 . A A . 61 PRO C 1 1
4 10151 1 1 61 PRO CA C -24.120 31.061 4.189 1.00 . A A . 61 PRO CA 1 1
4 10152 1 1 61 PRO CB C -23.041 32.072 4.584 1.00 . A A . 61 PRO CB 1 1
4 10153 1 1 61 PRO CD C -25.087 32.830 5.561 1.00 . A A . 61 PRO CD 1 1
4 10154 1 1 61 PRO CG C -23.599 32.776 5.772 1.00 . A A . 61 PRO CG 1 1
4 10155 1 1 61 PRO HA H -24.174 30.974 3.104 1.00 . A A . 61 PRO HA 1 1
4 10156 1 1 61 PRO HB2 H -22.112 31.563 4.841 1.00 . A A . 61 PRO HB2 1 1
4 10157 1 1 61 PRO HB3 H -22.871 32.779 3.772 1.00 . A A . 61 PRO HB3 1 1
4 10158 1 1 61 PRO HD2 H -25.610 32.736 6.513 1.00 . A A . 61 PRO HD2 1 1
4 10159 1 1 61 PRO HD3 H -25.376 33.752 5.057 1.00 . A A . 61 PRO HD3 1 1
4 10160 1 1 61 PRO HG2 H -23.370 32.216 6.679 1.00 . A A . 61 PRO HG2 1 1
4 10161 1 1 61 PRO HG3 H -23.190 33.784 5.842 1.00 . A A . 61 PRO HG3 1 1
4 10162 1 1 61 PRO N N -25.353 31.659 4.710 1.00 . A A . 61 PRO N 1 1
4 10163 1 1 61 PRO O O -22.922 28.991 4.376 1.00 . A A . 61 PRO O 1 1
4 10164 1 1 62 ASN C C -25.422 27.030 5.995 1.00 . A A . 62 ASN C 1 1
4 10165 1 1 62 ASN CA C -24.427 28.064 6.511 1.00 . A A . 62 ASN CA 1 1
4 10166 1 1 62 ASN CB C -24.594 28.241 8.021 1.00 . A A . 62 ASN CB 1 1
4 10167 1 1 62 ASN CG C -24.403 26.943 8.780 1.00 . A A . 62 ASN CG 1 1
4 10168 1 1 62 ASN H H -25.331 29.969 6.139 1.00 . A A . 62 ASN H 1 1
4 10169 1 1 62 ASN HA H -23.417 27.703 6.314 1.00 . A A . 62 ASN HA 1 1
4 10170 1 1 62 ASN HB2 H -23.857 28.964 8.373 1.00 . A A . 62 ASN HB2 1 1
4 10171 1 1 62 ASN HB3 H -25.593 28.627 8.225 1.00 . A A . 62 ASN HB3 1 1
4 10172 1 1 62 ASN HD21 H -22.603 26.646 7.887 1.00 . A A . 62 ASN HD21 1 1
4 10173 1 1 62 ASN HD22 H -23.095 25.407 9.020 1.00 . A A . 62 ASN HD22 1 1
4 10174 1 1 62 ASN N N -24.603 29.342 5.829 1.00 . A A . 62 ASN N 1 1
4 10175 1 1 62 ASN ND2 N -23.277 26.279 8.544 1.00 . A A . 62 ASN ND2 1 1
4 10176 1 1 62 ASN O O -25.114 25.841 5.920 1.00 . A A . 62 ASN O 1 1
4 10177 1 1 62 ASN OD1 O -25.258 26.541 9.571 1.00 . A A . 62 ASN OD1 1 1
4 10178 1 1 63 GLU C C -27.332 26.142 3.716 1.00 . A A . 63 GLU C 1 1
4 10179 1 1 63 GLU CA C -27.658 26.607 5.132 1.00 . A A . 63 GLU CA 1 1
4 10180 1 1 63 GLU CB C -29.014 27.316 5.148 1.00 . A A . 63 GLU CB 1 1
4 10181 1 1 63 GLU CD C -28.870 27.519 7.662 1.00 . A A . 63 GLU CD 1 1
4 10182 1 1 63 GLU CG C -29.218 28.211 6.359 1.00 . A A . 63 GLU CG 1 1
4 10183 1 1 63 GLU H H -26.808 28.481 5.725 1.00 . A A . 63 GLU H 1 1
4 10184 1 1 63 GLU HA H -27.716 25.733 5.779 1.00 . A A . 63 GLU HA 1 1
4 10185 1 1 63 GLU HB2 H -29.105 27.920 4.246 1.00 . A A . 63 GLU HB2 1 1
4 10186 1 1 63 GLU HB3 H -29.799 26.559 5.143 1.00 . A A . 63 GLU HB3 1 1
4 10187 1 1 63 GLU HG2 H -28.586 29.092 6.252 1.00 . A A . 63 GLU HG2 1 1
4 10188 1 1 63 GLU HG3 H -30.261 28.526 6.394 1.00 . A A . 63 GLU HG3 1 1
4 10189 1 1 63 GLU N N -26.617 27.493 5.640 1.00 . A A . 63 GLU N 1 1
4 10190 1 1 63 GLU O O -27.621 25.005 3.343 1.00 . A A . 63 GLU O 1 1
4 10191 1 1 63 GLU OE1 O -29.737 26.803 8.204 1.00 . A A . 63 GLU OE1 1 1
4 10192 1 1 63 GLU OE2 O -27.730 27.693 8.140 1.00 . A A . 63 GLU OE2 1 1
4 10193 1 1 64 ALA C C -25.348 25.575 1.510 1.00 . A A . 64 ALA C 1 1
4 10194 1 1 64 ALA CA C -26.363 26.711 1.557 1.00 . A A . 64 ALA CA 1 1
4 10195 1 1 64 ALA CB C -25.811 27.944 0.858 1.00 . A A . 64 ALA CB 1 1
4 10196 1 1 64 ALA H H -26.520 27.948 3.296 1.00 . A A . 64 ALA H 1 1
4 10197 1 1 64 ALA HA H -27.261 26.391 1.029 1.00 . A A . 64 ALA HA 1 1
4 10198 1 1 64 ALA HB1 H -25.011 28.376 1.459 1.00 . A A . 64 ALA HB1 1 1
4 10199 1 1 64 ALA HB2 H -25.419 27.662 -0.120 1.00 . A A . 64 ALA HB2 1 1
4 10200 1 1 64 ALA HB3 H -26.608 28.678 0.732 1.00 . A A . 64 ALA HB3 1 1
4 10201 1 1 64 ALA N N -26.729 27.030 2.931 1.00 . A A . 64 ALA N 1 1
4 10202 1 1 64 ALA O O -25.324 24.788 0.562 1.00 . A A . 64 ALA O 1 1
4 10203 1 1 65 LYS C C -24.129 23.077 2.774 1.00 . A A . 65 LYS C 1 1
4 10204 1 1 65 LYS CA C -23.490 24.453 2.614 1.00 . A A . 65 LYS CA 1 1
4 10205 1 1 65 LYS CB C -22.541 24.725 3.782 1.00 . A A . 65 LYS CB 1 1
4 10206 1 1 65 LYS CD C -21.093 26.390 4.983 1.00 . A A . 65 LYS CD 1 1
4 10207 1 1 65 LYS CE C -20.011 27.326 4.466 1.00 . A A . 65 LYS CE 1 1
4 10208 1 1 65 LYS CG C -22.196 26.195 3.957 1.00 . A A . 65 LYS CG 1 1
4 10209 1 1 65 LYS H H -24.578 26.170 3.284 1.00 . A A . 65 LYS H 1 1
4 10210 1 1 65 LYS HA H -22.914 24.462 1.689 1.00 . A A . 65 LYS HA 1 1
4 10211 1 1 65 LYS HB2 H -23.012 24.371 4.699 1.00 . A A . 65 LYS HB2 1 1
4 10212 1 1 65 LYS HB3 H -21.619 24.166 3.623 1.00 . A A . 65 LYS HB3 1 1
4 10213 1 1 65 LYS HD2 H -21.524 26.814 5.890 1.00 . A A . 65 LYS HD2 1 1
4 10214 1 1 65 LYS HD3 H -20.647 25.424 5.217 1.00 . A A . 65 LYS HD3 1 1
4 10215 1 1 65 LYS HE2 H -19.435 26.810 3.698 1.00 . A A . 65 LYS HE2 1 1
4 10216 1 1 65 LYS HE3 H -20.481 28.207 4.028 1.00 . A A . 65 LYS HE3 1 1
4 10217 1 1 65 LYS HG2 H -21.865 26.597 2.999 1.00 . A A . 65 LYS HG2 1 1
4 10218 1 1 65 LYS HG3 H -23.086 26.734 4.282 1.00 . A A . 65 LYS HG3 1 1
4 10219 1 1 65 LYS HZ1 H -18.385 28.376 5.171 1.00 . A A . 65 LYS HZ1 1 1
4 10220 1 1 65 LYS HZ2 H -18.639 26.946 5.954 1.00 . A A . 65 LYS HZ2 1 1
4 10221 1 1 65 LYS HZ3 H -19.610 28.242 6.267 1.00 . A A . 65 LYS HZ3 1 1
4 10222 1 1 65 LYS N N -24.508 25.494 2.537 1.00 . A A . 65 LYS N 1 1
4 10223 1 1 65 LYS NZ N -19.087 27.757 5.552 1.00 . A A . 65 LYS NZ 1 1
4 10224 1 1 65 LYS O O -23.635 22.086 2.235 1.00 . A A . 65 LYS O 1 1
4 10225 1 1 66 VAL C C -27.002 21.537 2.679 1.00 . A A . 66 VAL C 1 1
4 10226 1 1 66 VAL CA C -25.938 21.769 3.745 1.00 . A A . 66 VAL CA 1 1
4 10227 1 1 66 VAL CB C -26.605 21.747 5.134 1.00 . A A . 66 VAL CB 1 1
4 10228 1 1 66 VAL CG1 C -27.628 22.865 5.253 1.00 . A A . 66 VAL CG1 1 1
4 10229 1 1 66 VAL CG2 C -27.249 20.393 5.393 1.00 . A A . 66 VAL CG2 1 1
4 10230 1 1 66 VAL H H -25.585 23.873 3.932 1.00 . A A . 66 VAL H 1 1
4 10231 1 1 66 VAL HA H -25.217 20.953 3.696 1.00 . A A . 66 VAL HA 1 1
4 10232 1 1 66 VAL HB H -25.833 21.908 5.886 1.00 . A A . 66 VAL HB 1 1
4 10233 1 1 66 VAL HG11 H -28.269 22.681 6.116 1.00 . A A . 66 VAL HG11 1 1
4 10234 1 1 66 VAL HG12 H -27.113 23.817 5.381 1.00 . A A . 66 VAL HG12 1 1
4 10235 1 1 66 VAL HG13 H -28.236 22.900 4.349 1.00 . A A . 66 VAL HG13 1 1
4 10236 1 1 66 VAL HG21 H -26.498 19.609 5.301 1.00 . A A . 66 VAL HG21 1 1
4 10237 1 1 66 VAL HG22 H -27.670 20.378 6.398 1.00 . A A . 66 VAL HG22 1 1
4 10238 1 1 66 VAL HG23 H -28.042 20.223 4.664 1.00 . A A . 66 VAL HG23 1 1
4 10239 1 1 66 VAL N N -25.230 23.024 3.516 1.00 . A A . 66 VAL N 1 1
4 10240 1 1 66 VAL O O -27.298 20.397 2.322 1.00 . A A . 66 VAL O 1 1
4 10241 1 1 67 GLU C C -28.036 21.981 -0.152 1.00 . A A . 67 GLU C 1 1
4 10242 1 1 67 GLU CA C -28.607 22.539 1.148 1.00 . A A . 67 GLU CA 1 1
4 10243 1 1 67 GLU CB C -29.224 23.916 0.896 1.00 . A A . 67 GLU CB 1 1
4 10244 1 1 67 GLU CD C -31.635 24.430 1.451 1.00 . A A . 67 GLU CD 1 1
4 10245 1 1 67 GLU CG C -30.211 24.346 1.969 1.00 . A A . 67 GLU CG 1 1
4 10246 1 1 67 GLU H H -27.287 23.534 2.510 1.00 . A A . 67 GLU H 1 1
4 10247 1 1 67 GLU HA H -29.390 21.867 1.500 1.00 . A A . 67 GLU HA 1 1
4 10248 1 1 67 GLU HB2 H -28.420 24.651 0.853 1.00 . A A . 67 GLU HB2 1 1
4 10249 1 1 67 GLU HB3 H -29.737 23.900 -0.066 1.00 . A A . 67 GLU HB3 1 1
4 10250 1 1 67 GLU HG2 H -30.178 23.622 2.783 1.00 . A A . 67 GLU HG2 1 1
4 10251 1 1 67 GLU HG3 H -29.915 25.322 2.351 1.00 . A A . 67 GLU HG3 1 1
4 10252 1 1 67 GLU N N -27.574 22.626 2.175 1.00 . A A . 67 GLU N 1 1
4 10253 1 1 67 GLU O O -28.688 21.197 -0.843 1.00 . A A . 67 GLU O 1 1
4 10254 1 1 67 GLU OE1 O -32.014 23.580 0.619 1.00 . A A . 67 GLU OE1 1 1
4 10255 1 1 67 GLU OE2 O -32.368 25.346 1.879 1.00 . A A . 67 GLU OE2 1 1
4 10256 1 1 68 VAL C C -26.037 20.412 -1.717 1.00 . A A . 68 VAL C 1 1
4 10257 1 1 68 VAL CA C -26.155 21.931 -1.697 1.00 . A A . 68 VAL CA 1 1
4 10258 1 1 68 VAL CB C -24.751 22.547 -1.840 1.00 . A A . 68 VAL CB 1 1
4 10259 1 1 68 VAL CG1 C -24.847 24.002 -2.273 1.00 . A A . 68 VAL CG1 1 1
4 10260 1 1 68 VAL CG2 C -23.978 22.421 -0.535 1.00 . A A . 68 VAL CG2 1 1
4 10261 1 1 68 VAL H H -26.332 23.036 0.129 1.00 . A A . 68 VAL H 1 1
4 10262 1 1 68 VAL HA H -26.756 22.241 -2.552 1.00 . A A . 68 VAL HA 1 1
4 10263 1 1 68 VAL HB H -24.213 21.996 -2.611 1.00 . A A . 68 VAL HB 1 1
4 10264 1 1 68 VAL HG11 H -25.570 24.094 -3.083 1.00 . A A . 68 VAL HG11 1 1
4 10265 1 1 68 VAL HG12 H -23.870 24.343 -2.618 1.00 . A A . 68 VAL HG12 1 1
4 10266 1 1 68 VAL HG13 H -25.167 24.612 -1.429 1.00 . A A . 68 VAL HG13 1 1
4 10267 1 1 68 VAL HG21 H -23.312 21.560 -0.590 1.00 . A A . 68 VAL HG21 1 1
4 10268 1 1 68 VAL HG22 H -24.678 22.287 0.290 1.00 . A A . 68 VAL HG22 1 1
4 10269 1 1 68 VAL HG23 H -23.392 23.324 -0.371 1.00 . A A . 68 VAL HG23 1 1
4 10270 1 1 68 VAL N N -26.815 22.390 -0.480 1.00 . A A . 68 VAL N 1 1
4 10271 1 1 68 VAL O O -26.169 19.782 -2.768 1.00 . A A . 68 VAL O 1 1
4 10272 1 1 69 LEU C C -26.882 17.670 -0.991 1.00 . A A . 69 LEU C 1 1
4 10273 1 1 69 LEU CA C -25.652 18.379 -0.433 1.00 . A A . 69 LEU CA 1 1
4 10274 1 1 69 LEU CB C -25.440 17.984 1.029 1.00 . A A . 69 LEU CB 1 1
4 10275 1 1 69 LEU CD1 C -24.190 18.264 3.183 1.00 . A A . 69 LEU CD1 1 1
4 10276 1 1 69 LEU CD2 C -22.939 17.802 1.067 1.00 . A A . 69 LEU CD2 1 1
4 10277 1 1 69 LEU CG C -24.152 18.489 1.680 1.00 . A A . 69 LEU CG 1 1
4 10278 1 1 69 LEU H H -25.689 20.400 0.276 1.00 . A A . 69 LEU H 1 1
4 10279 1 1 69 LEU HA H -24.781 18.065 -1.007 1.00 . A A . 69 LEU HA 1 1
4 10280 1 1 69 LEU HB2 H -26.279 18.374 1.605 1.00 . A A . 69 LEU HB2 1 1
4 10281 1 1 69 LEU HB3 H -25.454 16.896 1.096 1.00 . A A . 69 LEU HB3 1 1
4 10282 1 1 69 LEU HD11 H -24.836 17.415 3.408 1.00 . A A . 69 LEU HD11 1 1
4 10283 1 1 69 LEU HD12 H -23.183 18.059 3.546 1.00 . A A . 69 LEU HD12 1 1
4 10284 1 1 69 LEU HD13 H -24.579 19.156 3.675 1.00 . A A . 69 LEU HD13 1 1
4 10285 1 1 69 LEU HD21 H -22.916 17.994 -0.005 1.00 . A A . 69 LEU HD21 1 1
4 10286 1 1 69 LEU HD22 H -23.003 16.728 1.243 1.00 . A A . 69 LEU HD22 1 1
4 10287 1 1 69 LEU HD23 H -22.030 18.192 1.526 1.00 . A A . 69 LEU HD23 1 1
4 10288 1 1 69 LEU HG H -24.070 19.560 1.496 1.00 . A A . 69 LEU HG 1 1
4 10289 1 1 69 LEU N N -25.787 19.827 -0.551 1.00 . A A . 69 LEU N 1 1
4 10290 1 1 69 LEU O O -26.770 16.640 -1.656 1.00 . A A . 69 LEU O 1 1
4 10291 1 1 70 LEU C C -29.461 17.849 -2.697 1.00 . A A . 70 LEU C 1 1
4 10292 1 1 70 LEU CA C -29.308 17.652 -1.192 1.00 . A A . 70 LEU CA 1 1
4 10293 1 1 70 LEU CB C -30.493 18.284 -0.462 1.00 . A A . 70 LEU CB 1 1
4 10294 1 1 70 LEU CD1 C -30.880 18.342 2.014 1.00 . A A . 70 LEU CD1 1 1
4 10295 1 1 70 LEU CD2 C -32.477 17.116 0.531 1.00 . A A . 70 LEU CD2 1 1
4 10296 1 1 70 LEU CG C -31.025 17.513 0.747 1.00 . A A . 70 LEU CG 1 1
4 10297 1 1 70 LEU H H -28.080 19.075 -0.166 1.00 . A A . 70 LEU H 1 1
4 10298 1 1 70 LEU HA H -29.300 16.583 -0.981 1.00 . A A . 70 LEU HA 1 1
4 10299 1 1 70 LEU HB2 H -30.185 19.272 -0.118 1.00 . A A . 70 LEU HB2 1 1
4 10300 1 1 70 LEU HB3 H -31.309 18.409 -1.175 1.00 . A A . 70 LEU HB3 1 1
4 10301 1 1 70 LEU HD11 H -29.834 18.617 2.151 1.00 . A A . 70 LEU HD11 1 1
4 10302 1 1 70 LEU HD12 H -31.485 19.245 1.928 1.00 . A A . 70 LEU HD12 1 1
4 10303 1 1 70 LEU HD13 H -31.218 17.759 2.871 1.00 . A A . 70 LEU HD13 1 1
4 10304 1 1 70 LEU HD21 H -32.561 16.523 -0.380 1.00 . A A . 70 LEU HD21 1 1
4 10305 1 1 70 LEU HD22 H -33.089 18.013 0.438 1.00 . A A . 70 LEU HD22 1 1
4 10306 1 1 70 LEU HD23 H -32.823 16.526 1.381 1.00 . A A . 70 LEU HD23 1 1
4 10307 1 1 70 LEU HG H -30.434 16.605 0.862 1.00 . A A . 70 LEU HG 1 1
4 10308 1 1 70 LEU N N -28.055 18.229 -0.717 1.00 . A A . 70 LEU N 1 1
4 10309 1 1 70 LEU O O -29.907 16.947 -3.408 1.00 . A A . 70 LEU O 1 1
4 10310 1 1 71 GLU C C -28.289 18.415 -5.420 1.00 . A A . 71 GLU C 1 1
4 10311 1 1 71 GLU CA C -29.179 19.342 -4.598 1.00 . A A . 71 GLU CA 1 1
4 10312 1 1 71 GLU CB C -28.786 20.799 -4.850 1.00 . A A . 71 GLU CB 1 1
4 10313 1 1 71 GLU CD C -26.885 21.090 -6.489 1.00 . A A . 71 GLU CD 1 1
4 10314 1 1 71 GLU CG C -28.389 21.083 -6.289 1.00 . A A . 71 GLU CG 1 1
4 10315 1 1 71 GLU H H -28.724 19.728 -2.541 1.00 . A A . 71 GLU H 1 1
4 10316 1 1 71 GLU HA H -30.213 19.202 -4.916 1.00 . A A . 71 GLU HA 1 1
4 10317 1 1 71 GLU HB2 H -29.634 21.434 -4.595 1.00 . A A . 71 GLU HB2 1 1
4 10318 1 1 71 GLU HB3 H -27.949 21.054 -4.198 1.00 . A A . 71 GLU HB3 1 1
4 10319 1 1 71 GLU HG2 H -28.822 20.314 -6.928 1.00 . A A . 71 GLU HG2 1 1
4 10320 1 1 71 GLU HG3 H -28.789 22.053 -6.582 1.00 . A A . 71 GLU HG3 1 1
4 10321 1 1 71 GLU N N -29.084 19.030 -3.176 1.00 . A A . 71 GLU N 1 1
4 10322 1 1 71 GLU O O -28.631 18.042 -6.541 1.00 . A A . 71 GLU O 1 1
4 10323 1 1 71 GLU OE1 O -26.161 20.670 -5.562 1.00 . A A . 71 GLU OE1 1 1
4 10324 1 1 71 GLU OE2 O -26.434 21.515 -7.572 1.00 . A A . 71 GLU OE2 1 1
4 10325 1 1 72 ALA C C -26.766 15.748 -5.641 1.00 . A A . 72 ALA C 1 1
4 10326 1 1 72 ALA CA C -26.206 17.162 -5.530 1.00 . A A . 72 ALA CA 1 1
4 10327 1 1 72 ALA CB C -24.873 17.146 -4.798 1.00 . A A . 72 ALA CB 1 1
4 10328 1 1 72 ALA H H -26.922 18.387 -3.928 1.00 . A A . 72 ALA H 1 1
4 10329 1 1 72 ALA HA H -26.039 17.545 -6.537 1.00 . A A . 72 ALA HA 1 1
4 10330 1 1 72 ALA HB1 H -24.477 18.160 -4.741 1.00 . A A . 72 ALA HB1 1 1
4 10331 1 1 72 ALA HB2 H -24.170 16.511 -5.337 1.00 . A A . 72 ALA HB2 1 1
4 10332 1 1 72 ALA HB3 H -25.016 16.756 -3.790 1.00 . A A . 72 ALA HB3 1 1
4 10333 1 1 72 ALA N N -27.145 18.046 -4.852 1.00 . A A . 72 ALA N 1 1
4 10334 1 1 72 ALA O O -26.523 15.048 -6.626 1.00 . A A . 72 ALA O 1 1
4 10335 1 1 73 LEU C C -29.268 13.908 -5.604 1.00 . A A . 73 LEU C 1 1
4 10336 1 1 73 LEU CA C -28.112 14.001 -4.612 1.00 . A A . 73 LEU CA 1 1
4 10337 1 1 73 LEU CB C -28.605 13.657 -3.205 1.00 . A A . 73 LEU CB 1 1
4 10338 1 1 73 LEU CD1 C -28.589 12.156 -1.197 1.00 . A A . 73 LEU CD1 1 1
4 10339 1 1 73 LEU CD2 C -27.914 11.258 -3.432 1.00 . A A . 73 LEU CD2 1 1
4 10340 1 1 73 LEU CG C -27.913 12.477 -2.520 1.00 . A A . 73 LEU CG 1 1
4 10341 1 1 73 LEU H H -27.680 15.954 -3.848 1.00 . A A . 73 LEU H 1 1
4 10342 1 1 73 LEU HA H -27.350 13.276 -4.899 1.00 . A A . 73 LEU HA 1 1
4 10343 1 1 73 LEU HB2 H -28.461 14.537 -2.577 1.00 . A A . 73 LEU HB2 1 1
4 10344 1 1 73 LEU HB3 H -29.673 13.445 -3.257 1.00 . A A . 73 LEU HB3 1 1
4 10345 1 1 73 LEU HD11 H -29.461 12.798 -1.068 1.00 . A A . 73 LEU HD11 1 1
4 10346 1 1 73 LEU HD12 H -27.888 12.327 -0.380 1.00 . A A . 73 LEU HD12 1 1
4 10347 1 1 73 LEU HD13 H -28.904 11.112 -1.193 1.00 . A A . 73 LEU HD13 1 1
4 10348 1 1 73 LEU HD21 H -27.835 10.354 -2.829 1.00 . A A . 73 LEU HD21 1 1
4 10349 1 1 73 LEU HD22 H -28.840 11.233 -4.005 1.00 . A A . 73 LEU HD22 1 1
4 10350 1 1 73 LEU HD23 H -27.066 11.315 -4.114 1.00 . A A . 73 LEU HD23 1 1
4 10351 1 1 73 LEU HG H -26.879 12.755 -2.319 1.00 . A A . 73 LEU HG 1 1
4 10352 1 1 73 LEU N N -27.517 15.332 -4.628 1.00 . A A . 73 LEU N 1 1
4 10353 1 1 73 LEU O O -29.437 12.897 -6.284 1.00 . A A . 73 LEU O 1 1
4 10354 1 1 74 THR C C -30.754 14.834 -8.038 1.00 . A A . 74 THR C 1 1
4 10355 1 1 74 THR CA C -31.199 15.014 -6.590 1.00 . A A . 74 THR CA 1 1
4 10356 1 1 74 THR CB C -31.973 16.339 -6.463 1.00 . A A . 74 THR CB 1 1
4 10357 1 1 74 THR CG2 C -33.212 16.328 -7.346 1.00 . A A . 74 THR CG2 1 1
4 10358 1 1 74 THR H H -29.869 15.774 -5.096 1.00 . A A . 74 THR H 1 1
4 10359 1 1 74 THR HA H -31.873 14.196 -6.333 1.00 . A A . 74 THR HA 1 1
4 10360 1 1 74 THR HB H -31.324 17.155 -6.779 1.00 . A A . 74 THR HB 1 1
4 10361 1 1 74 THR HG1 H -32.806 17.398 -5.023 1.00 . A A . 74 THR HG1 1 1
4 10362 1 1 74 THR HG21 H -33.742 17.275 -7.239 1.00 . A A . 74 THR HG21 1 1
4 10363 1 1 74 THR HG22 H -33.866 15.510 -7.044 1.00 . A A . 74 THR HG22 1 1
4 10364 1 1 74 THR HG23 H -32.916 16.193 -8.386 1.00 . A A . 74 THR HG23 1 1
4 10365 1 1 74 THR N N -30.061 14.973 -5.681 1.00 . A A . 74 THR N 1 1
4 10366 1 1 74 THR O O -31.434 14.183 -8.830 1.00 . A A . 74 THR O 1 1
4 10367 1 1 74 THR OG1 O -32.354 16.555 -5.099 1.00 . A A . 74 THR OG1 1 1
4 10368 1 1 75 ALA C C -28.761 13.872 -10.091 1.00 . A A . 75 ALA C 1 1
4 10369 1 1 75 ALA CA C -29.071 15.320 -9.727 1.00 . A A . 75 ALA CA 1 1
4 10370 1 1 75 ALA CB C -27.823 16.180 -9.862 1.00 . A A . 75 ALA CB 1 1
4 10371 1 1 75 ALA H H -29.098 15.940 -7.678 1.00 . A A . 75 ALA H 1 1
4 10372 1 1 75 ALA HA H -29.823 15.695 -10.422 1.00 . A A . 75 ALA HA 1 1
4 10373 1 1 75 ALA HB1 H -27.343 16.280 -8.888 1.00 . A A . 75 ALA HB1 1 1
4 10374 1 1 75 ALA HB2 H -27.132 15.709 -10.561 1.00 . A A . 75 ALA HB2 1 1
4 10375 1 1 75 ALA HB3 H -28.100 17.166 -10.234 1.00 . A A . 75 ALA HB3 1 1
4 10376 1 1 75 ALA N N -29.609 15.417 -8.375 1.00 . A A . 75 ALA N 1 1
4 10377 1 1 75 ALA O O -28.943 13.457 -11.236 1.00 . A A . 75 ALA O 1 1
4 10378 1 1 76 ALA C C -29.197 10.824 -9.227 1.00 . A A . 76 ALA C 1 1
4 10379 1 1 76 ALA CA C -27.957 11.705 -9.328 1.00 . A A . 76 ALA CA 1 1
4 10380 1 1 76 ALA CB C -26.902 11.253 -8.330 1.00 . A A . 76 ALA CB 1 1
4 10381 1 1 76 ALA H H -28.163 13.507 -8.192 1.00 . A A . 76 ALA H 1 1
4 10382 1 1 76 ALA HA H -27.545 11.603 -10.332 1.00 . A A . 76 ALA HA 1 1
4 10383 1 1 76 ALA HB1 H -26.662 10.204 -8.504 1.00 . A A . 76 ALA HB1 1 1
4 10384 1 1 76 ALA HB2 H -26.003 11.857 -8.453 1.00 . A A . 76 ALA HB2 1 1
4 10385 1 1 76 ALA HB3 H -27.285 11.375 -7.316 1.00 . A A . 76 ALA HB3 1 1
4 10386 1 1 76 ALA N N -28.291 13.107 -9.111 1.00 . A A . 76 ALA N 1 1
4 10387 1 1 76 ALA O O -29.438 9.972 -10.084 1.00 . A A . 76 ALA O 1 1
4 10388 1 1 77 LEU C C -32.128 10.357 -9.164 1.00 . A A . 77 LEU C 1 1
4 10389 1 1 77 LEU CA C -31.196 10.254 -7.960 1.00 . A A . 77 LEU CA 1 1
4 10390 1 1 77 LEU CB C -31.917 10.735 -6.700 1.00 . A A . 77 LEU CB 1 1
4 10391 1 1 77 LEU CD1 C -32.052 10.940 -4.205 1.00 . A A . 77 LEU CD1 1 1
4 10392 1 1 77 LEU CD2 C -30.819 9.023 -5.235 1.00 . A A . 77 LEU CD2 1 1
4 10393 1 1 77 LEU CG C -31.191 10.491 -5.377 1.00 . A A . 77 LEU CG 1 1
4 10394 1 1 77 LEU H H -29.728 11.745 -7.506 1.00 . A A . 77 LEU H 1 1
4 10395 1 1 77 LEU HA H -30.920 9.208 -7.824 1.00 . A A . 77 LEU HA 1 1
4 10396 1 1 77 LEU HB2 H -32.079 11.808 -6.799 1.00 . A A . 77 LEU HB2 1 1
4 10397 1 1 77 LEU HB3 H -32.890 10.245 -6.654 1.00 . A A . 77 LEU HB3 1 1
4 10398 1 1 77 LEU HD11 H -32.194 10.106 -3.517 1.00 . A A . 77 LEU HD11 1 1
4 10399 1 1 77 LEU HD12 H -33.022 11.274 -4.574 1.00 . A A . 77 LEU HD12 1 1
4 10400 1 1 77 LEU HD13 H -31.559 11.761 -3.685 1.00 . A A . 77 LEU HD13 1 1
4 10401 1 1 77 LEU HD21 H -30.203 8.721 -6.082 1.00 . A A . 77 LEU HD21 1 1
4 10402 1 1 77 LEU HD22 H -31.726 8.419 -5.211 1.00 . A A . 77 LEU HD22 1 1
4 10403 1 1 77 LEU HD23 H -30.261 8.877 -4.310 1.00 . A A . 77 LEU HD23 1 1
4 10404 1 1 77 LEU HG H -30.274 11.080 -5.374 1.00 . A A . 77 LEU HG 1 1
4 10405 1 1 77 LEU N N -29.980 11.031 -8.175 1.00 . A A . 77 LEU N 1 1
4 10406 1 1 77 LEU O O -32.749 9.373 -9.564 1.00 . A A . 77 LEU O 1 1
4 10407 1 1 78 GLN C C -32.478 11.139 -12.145 1.00 . A A . 78 GLN C 1 1
4 10408 1 1 78 GLN CA C -33.070 11.783 -10.895 1.00 . A A . 78 GLN CA 1 1
4 10409 1 1 78 GLN CB C -33.263 13.283 -11.123 1.00 . A A . 78 GLN CB 1 1
4 10410 1 1 78 GLN CD C -32.295 13.829 -13.392 1.00 . A A . 78 GLN CD 1 1
4 10411 1 1 78 GLN CG C -32.123 13.934 -11.889 1.00 . A A . 78 GLN CG 1 1
4 10412 1 1 78 GLN H H -31.677 12.321 -9.361 1.00 . A A . 78 GLN H 1 1
4 10413 1 1 78 GLN HA H -34.044 11.333 -10.702 1.00 . A A . 78 GLN HA 1 1
4 10414 1 1 78 GLN HB2 H -34.185 13.430 -11.687 1.00 . A A . 78 GLN HB2 1 1
4 10415 1 1 78 GLN HB3 H -33.362 13.775 -10.156 1.00 . A A . 78 GLN HB3 1 1
4 10416 1 1 78 GLN HE21 H -33.973 14.968 -13.315 1.00 . A A . 78 GLN HE21 1 1
4 10417 1 1 78 GLN HE22 H -33.506 14.421 -14.909 1.00 . A A . 78 GLN HE22 1 1
4 10418 1 1 78 GLN HG2 H -32.078 14.989 -11.616 1.00 . A A . 78 GLN HG2 1 1
4 10419 1 1 78 GLN HG3 H -31.187 13.455 -11.605 1.00 . A A . 78 GLN HG3 1 1
4 10420 1 1 78 GLN N N -32.215 11.553 -9.737 1.00 . A A . 78 GLN N 1 1
4 10421 1 1 78 GLN NE2 N -33.341 14.456 -13.914 1.00 . A A . 78 GLN NE2 1 1
4 10422 1 1 78 GLN O O -33.206 10.665 -13.017 1.00 . A A . 78 GLN O 1 1
4 10423 1 1 78 GLN OE1 O -31.494 13.191 -14.077 1.00 . A A . 78 GLN OE1 1 1
4 10424 1 1 79 LEU C C -30.563 9.019 -13.347 1.00 . A A . 79 LEU C 1 1
4 10425 1 1 79 LEU CA C -30.460 10.541 -13.369 1.00 . A A . 79 LEU CA 1 1
4 10426 1 1 79 LEU CB C -28.990 10.963 -13.372 1.00 . A A . 79 LEU CB 1 1
4 10427 1 1 79 LEU CD1 C -28.300 12.378 -15.322 1.00 . A A . 79 LEU CD1 1 1
4 10428 1 1 79 LEU CD2 C -26.875 10.448 -14.616 1.00 . A A . 79 LEU CD2 1 1
4 10429 1 1 79 LEU CG C -28.297 10.976 -14.735 1.00 . A A . 79 LEU CG 1 1
4 10430 1 1 79 LEU H H -30.609 11.532 -11.476 1.00 . A A . 79 LEU H 1 1
4 10431 1 1 79 LEU HA H -30.928 10.907 -14.282 1.00 . A A . 79 LEU HA 1 1
4 10432 1 1 79 LEU HB2 H -28.932 11.970 -12.959 1.00 . A A . 79 LEU HB2 1 1
4 10433 1 1 79 LEU HB3 H -28.439 10.290 -12.714 1.00 . A A . 79 LEU HB3 1 1
4 10434 1 1 79 LEU HD11 H -29.194 12.515 -15.931 1.00 . A A . 79 LEU HD11 1 1
4 10435 1 1 79 LEU HD12 H -27.414 12.514 -15.942 1.00 . A A . 79 LEU HD12 1 1
4 10436 1 1 79 LEU HD13 H -28.295 13.110 -14.515 1.00 . A A . 79 LEU HD13 1 1
4 10437 1 1 79 LEU HD21 H -26.389 10.903 -13.753 1.00 . A A . 79 LEU HD21 1 1
4 10438 1 1 79 LEU HD22 H -26.319 10.697 -15.519 1.00 . A A . 79 LEU HD22 1 1
4 10439 1 1 79 LEU HD23 H -26.899 9.366 -14.490 1.00 . A A . 79 LEU HD23 1 1
4 10440 1 1 79 LEU HG H -28.851 10.321 -15.407 1.00 . A A . 79 LEU HG 1 1
4 10441 1 1 79 LEU N N -31.151 11.126 -12.225 1.00 . A A . 79 LEU N 1 1
4 10442 1 1 79 LEU O O -30.674 8.378 -14.394 1.00 . A A . 79 LEU O 1 1
4 10443 1 1 80 LEU C C -31.885 6.458 -12.657 1.00 . A A . 80 LEU C 1 1
4 10444 1 1 80 LEU CA C -30.624 6.999 -11.991 1.00 . A A . 80 LEU CA 1 1
4 10445 1 1 80 LEU CB C -30.618 6.627 -10.506 1.00 . A A . 80 LEU CB 1 1
4 10446 1 1 80 LEU CD1 C -28.582 5.213 -10.882 1.00 . A A . 80 LEU CD1 1 1
4 10447 1 1 80 LEU CD2 C -28.385 7.383 -9.653 1.00 . A A . 80 LEU CD2 1 1
4 10448 1 1 80 LEU CG C -29.274 6.179 -9.932 1.00 . A A . 80 LEU CG 1 1
4 10449 1 1 80 LEU H H -30.442 9.026 -11.327 1.00 . A A . 80 LEU H 1 1
4 10450 1 1 80 LEU HA H -29.756 6.541 -12.466 1.00 . A A . 80 LEU HA 1 1
4 10451 1 1 80 LEU HB2 H -30.965 7.489 -9.936 1.00 . A A . 80 LEU HB2 1 1
4 10452 1 1 80 LEU HB3 H -31.329 5.813 -10.364 1.00 . A A . 80 LEU HB3 1 1
4 10453 1 1 80 LEU HD11 H -27.854 4.618 -10.330 1.00 . A A . 80 LEU HD11 1 1
4 10454 1 1 80 LEU HD12 H -28.074 5.775 -11.665 1.00 . A A . 80 LEU HD12 1 1
4 10455 1 1 80 LEU HD13 H -29.324 4.553 -11.332 1.00 . A A . 80 LEU HD13 1 1
4 10456 1 1 80 LEU HD21 H -28.958 8.144 -9.124 1.00 . A A . 80 LEU HD21 1 1
4 10457 1 1 80 LEU HD22 H -28.022 7.792 -10.596 1.00 . A A . 80 LEU HD22 1 1
4 10458 1 1 80 LEU HD23 H -27.537 7.075 -9.041 1.00 . A A . 80 LEU HD23 1 1
4 10459 1 1 80 LEU HG H -29.458 5.662 -8.990 1.00 . A A . 80 LEU HG 1 1
4 10460 1 1 80 LEU N N -30.532 8.446 -12.149 1.00 . A A . 80 LEU N 1 1
4 10461 1 1 80 LEU O O -31.884 5.359 -13.210 1.00 . A A . 80 LEU O 1 1
4 10462 1 1 81 SER C C -34.068 6.579 -14.692 1.00 . A A . 81 SER C 1 1
4 10463 1 1 81 SER CA C -34.228 6.837 -13.197 1.00 . A A . 81 SER CA 1 1
4 10464 1 1 81 SER CB C -35.289 7.915 -12.965 1.00 . A A . 81 SER CB 1 1
4 10465 1 1 81 SER H H -32.895 8.132 -12.134 1.00 . A A . 81 SER H 1 1
4 10466 1 1 81 SER HA H -34.560 5.915 -12.719 1.00 . A A . 81 SER HA 1 1
4 10467 1 1 81 SER HB2 H -35.607 7.882 -11.923 1.00 . A A . 81 SER HB2 1 1
4 10468 1 1 81 SER HB3 H -34.858 8.893 -13.178 1.00 . A A . 81 SER HB3 1 1
4 10469 1 1 81 SER HG H -37.065 8.398 -13.635 1.00 . A A . 81 SER HG 1 1
4 10470 1 1 81 SER N N -32.959 7.239 -12.601 1.00 . A A . 81 SER N 1 1
4 10471 1 1 81 SER O O -34.843 5.835 -15.292 1.00 . A A . 81 SER O 1 1
4 10472 1 1 81 SER OG O -36.415 7.710 -13.799 1.00 . A A . 81 SER OG 1 1
4 10473 1 1 82 SER C C -31.505 6.263 -16.947 1.00 . A A . 82 SER C 1 1
4 10474 1 1 82 SER CA C -32.794 7.043 -16.714 1.00 . A A . 82 SER CA 1 1
4 10475 1 1 82 SER CB C -32.706 8.412 -17.392 1.00 . A A . 82 SER CB 1 1
4 10476 1 1 82 SER H H -32.453 7.799 -14.740 1.00 . A A . 82 SER H 1 1
4 10477 1 1 82 SER HA H -33.621 6.488 -17.159 1.00 . A A . 82 SER HA 1 1
4 10478 1 1 82 SER HB2 H -31.733 8.510 -17.875 1.00 . A A . 82 SER HB2 1 1
4 10479 1 1 82 SER HB3 H -33.489 8.487 -18.146 1.00 . A A . 82 SER HB3 1 1
4 10480 1 1 82 SER HG H -32.044 9.592 -15.977 1.00 . A A . 82 SER HG 1 1
4 10481 1 1 82 SER N N -33.056 7.202 -15.288 1.00 . A A . 82 SER N 1 1
4 10482 1 1 82 SER O O -31.050 6.118 -18.082 1.00 . A A . 82 SER O 1 1
4 10483 1 1 82 SER OG O -32.867 9.459 -16.452 1.00 . A A . 82 SER OG 1 1
4 10484 1 1 83 SER C C -29.966 3.504 -16.032 1.00 . A A . 83 SER C 1 1
4 10485 1 1 83 SER CA C -29.679 5.000 -15.948 1.00 . A A . 83 SER CA 1 1
4 10486 1 1 83 SER CB C -28.792 5.293 -14.737 1.00 . A A . 83 SER CB 1 1
4 10487 1 1 83 SER H H -31.344 5.913 -14.960 1.00 . A A . 83 SER H 1 1
4 10488 1 1 83 SER HA H -29.146 5.302 -16.850 1.00 . A A . 83 SER HA 1 1
4 10489 1 1 83 SER HB2 H -27.751 5.115 -15.007 1.00 . A A . 83 SER HB2 1 1
4 10490 1 1 83 SER HB3 H -28.914 6.337 -14.447 1.00 . A A . 83 SER HB3 1 1
4 10491 1 1 83 SER HG H -28.339 4.234 -13.153 1.00 . A A . 83 SER HG 1 1
4 10492 1 1 83 SER N N -30.919 5.762 -15.864 1.00 . A A . 83 SER N 1 1
4 10493 1 1 83 SER O O -31.070 3.090 -16.387 1.00 . A A . 83 SER O 1 1
4 10494 1 1 83 SER OG O -29.133 4.463 -13.641 1.00 . A A . 83 SER OG 1 1
4 10495 1 1 84 THR C C -28.953 0.641 -14.348 1.00 . A A . 84 THR C 1 1
4 10496 1 1 84 THR CA C -29.105 1.246 -15.740 1.00 . A A . 84 THR CA 1 1
4 10497 1 1 84 THR CB C -28.070 0.604 -16.683 1.00 . A A . 84 THR CB 1 1
4 10498 1 1 84 THR CG2 C -27.817 -0.846 -16.302 1.00 . A A . 84 THR CG2 1 1
4 10499 1 1 84 THR H H -28.081 3.096 -15.416 1.00 . A A . 84 THR H 1 1
4 10500 1 1 84 THR HA H -30.102 1.008 -16.111 1.00 . A A . 84 THR HA 1 1
4 10501 1 1 84 THR HB H -27.133 1.156 -16.602 1.00 . A A . 84 THR HB 1 1
4 10502 1 1 84 THR HG1 H -27.832 1.025 -18.595 1.00 . A A . 84 THR HG1 1 1
4 10503 1 1 84 THR HG21 H -27.361 -1.368 -17.143 1.00 . A A . 84 THR HG21 1 1
4 10504 1 1 84 THR HG22 H -28.763 -1.325 -16.048 1.00 . A A . 84 THR HG22 1 1
4 10505 1 1 84 THR HG23 H -27.147 -0.885 -15.443 1.00 . A A . 84 THR HG23 1 1
4 10506 1 1 84 THR N N -28.963 2.695 -15.701 1.00 . A A . 84 THR N 1 1
4 10507 1 1 84 THR O O -29.553 -0.388 -14.039 1.00 . A A . 84 THR O 1 1
4 10508 1 1 84 THR OG1 O -28.530 0.675 -18.037 1.00 . A A . 84 THR OG1 1 1
4 10509 1 1 85 LEU C C -27.846 -0.710 -12.112 1.00 . A A . 85 LEU C 1 1
4 10510 1 1 85 LEU CA C -27.914 0.813 -12.154 1.00 . A A . 85 LEU CA 1 1
4 10511 1 1 85 LEU CB C -29.021 1.311 -11.223 1.00 . A A . 85 LEU CB 1 1
4 10512 1 1 85 LEU CD1 C -31.263 0.699 -10.283 1.00 . A A . 85 LEU CD1 1 1
4 10513 1 1 85 LEU CD2 C -31.108 1.802 -12.523 1.00 . A A . 85 LEU CD2 1 1
4 10514 1 1 85 LEU CG C -30.438 0.840 -11.553 1.00 . A A . 85 LEU CG 1 1
4 10515 1 1 85 LEU H H -27.681 2.126 -13.828 1.00 . A A . 85 LEU H 1 1
4 10516 1 1 85 LEU HA H -26.961 1.212 -11.805 1.00 . A A . 85 LEU HA 1 1
4 10517 1 1 85 LEU HB2 H -28.785 0.974 -10.214 1.00 . A A . 85 LEU HB2 1 1
4 10518 1 1 85 LEU HB3 H -29.012 2.401 -11.231 1.00 . A A . 85 LEU HB3 1 1
4 10519 1 1 85 LEU HD11 H -30.767 0.007 -9.602 1.00 . A A . 85 LEU HD11 1 1
4 10520 1 1 85 LEU HD12 H -32.252 0.315 -10.534 1.00 . A A . 85 LEU HD12 1 1
4 10521 1 1 85 LEU HD13 H -31.361 1.673 -9.804 1.00 . A A . 85 LEU HD13 1 1
4 10522 1 1 85 LEU HD21 H -31.927 2.316 -12.018 1.00 . A A . 85 LEU HD21 1 1
4 10523 1 1 85 LEU HD22 H -30.380 2.534 -12.870 1.00 . A A . 85 LEU HD22 1 1
4 10524 1 1 85 LEU HD23 H -31.499 1.245 -13.374 1.00 . A A . 85 LEU HD23 1 1
4 10525 1 1 85 LEU HG H -30.372 -0.138 -12.030 1.00 . A A . 85 LEU HG 1 1
4 10526 1 1 85 LEU N N -28.146 1.287 -13.514 1.00 . A A . 85 LEU N 1 1
4 10527 1 1 85 LEU O O -28.581 -1.354 -11.365 1.00 . A A . 85 LEU O 1 1
4 10528 1 1 86 GLY C C -25.542 -3.194 -12.272 1.00 . A A . 86 GLY C 1 1
4 10529 1 1 86 GLY CA C -26.808 -2.724 -12.958 1.00 . A A . 86 GLY CA 1 1
4 10530 1 1 86 GLY H H -26.378 -0.702 -13.512 1.00 . A A . 86 GLY H 1 1
4 10531 1 1 86 GLY HA2 H -27.667 -3.182 -12.468 1.00 . A A . 86 GLY HA2 1 1
4 10532 1 1 86 GLY HA3 H -26.781 -3.045 -13.999 1.00 . A A . 86 GLY HA3 1 1
4 10533 1 1 86 GLY N N -26.956 -1.280 -12.920 1.00 . A A . 86 GLY N 1 1
4 10534 1 1 86 GLY O O -24.864 -4.100 -12.757 1.00 . A A . 86 GLY O 1 1
4 10535 1 1 87 ALA C C -23.891 -2.086 -9.129 1.00 . A A . 87 ALA C 1 1
4 10536 1 1 87 ALA CA C -24.024 -2.938 -10.387 1.00 . A A . 87 ALA CA 1 1
4 10537 1 1 87 ALA CB C -22.785 -2.792 -11.259 1.00 . A A . 87 ALA CB 1 1
4 10538 1 1 87 ALA H H -25.814 -1.838 -10.794 1.00 . A A . 87 ALA H 1 1
4 10539 1 1 87 ALA HA H -24.111 -3.982 -10.086 1.00 . A A . 87 ALA HA 1 1
4 10540 1 1 87 ALA HB1 H -22.363 -3.777 -11.458 1.00 . A A . 87 ALA HB1 1 1
4 10541 1 1 87 ALA HB2 H -22.047 -2.179 -10.742 1.00 . A A . 87 ALA HB2 1 1
4 10542 1 1 87 ALA HB3 H -23.058 -2.317 -12.201 1.00 . A A . 87 ALA HB3 1 1
4 10543 1 1 87 ALA N N -25.218 -2.576 -11.140 1.00 . A A . 87 ALA N 1 1
4 10544 1 1 87 ALA O O -24.833 -1.403 -8.727 1.00 . A A . 87 ALA O 1 1
4 10545 1 1 88 VAL C C -20.991 -0.960 -7.204 1.00 . A A . 88 VAL C 1 1
4 10546 1 1 88 VAL CA C -22.458 -1.364 -7.298 1.00 . A A . 88 VAL CA 1 1
4 10547 1 1 88 VAL CB C -22.841 -2.162 -6.036 1.00 . A A . 88 VAL CB 1 1
4 10548 1 1 88 VAL CG1 C -22.059 -3.464 -5.971 1.00 . A A . 88 VAL CG1 1 1
4 10549 1 1 88 VAL CG2 C -22.607 -1.327 -4.787 1.00 . A A . 88 VAL CG2 1 1
4 10550 1 1 88 VAL H H -21.981 -2.712 -8.891 1.00 . A A . 88 VAL H 1 1
4 10551 1 1 88 VAL HA H -23.063 -0.458 -7.329 1.00 . A A . 88 VAL HA 1 1
4 10552 1 1 88 VAL HB H -23.902 -2.403 -6.093 1.00 . A A . 88 VAL HB 1 1
4 10553 1 1 88 VAL HG11 H -22.628 -4.201 -5.404 1.00 . A A . 88 VAL HG11 1 1
4 10554 1 1 88 VAL HG12 H -21.102 -3.289 -5.481 1.00 . A A . 88 VAL HG12 1 1
4 10555 1 1 88 VAL HG13 H -21.888 -3.836 -6.981 1.00 . A A . 88 VAL HG13 1 1
4 10556 1 1 88 VAL HG21 H -23.177 -0.400 -4.857 1.00 . A A . 88 VAL HG21 1 1
4 10557 1 1 88 VAL HG22 H -21.546 -1.095 -4.698 1.00 . A A . 88 VAL HG22 1 1
4 10558 1 1 88 VAL HG23 H -22.931 -1.887 -3.910 1.00 . A A . 88 VAL HG23 1 1
4 10559 1 1 88 VAL N N -22.715 -2.131 -8.511 1.00 . A A . 88 VAL N 1 1
4 10560 1 1 88 VAL O O -20.670 0.160 -6.805 1.00 . A A . 88 VAL O 1 1
4 10561 1 1 89 ASP C C -18.253 -1.095 -6.162 1.00 . A A . 89 ASP C 1 1
4 10562 1 1 89 ASP CA C -18.672 -1.616 -7.533 1.00 . A A . 89 ASP CA 1 1
4 10563 1 1 89 ASP CB C -18.284 -0.606 -8.615 1.00 . A A . 89 ASP CB 1 1
4 10564 1 1 89 ASP CG C -18.746 -1.032 -9.995 1.00 . A A . 89 ASP CG 1 1
4 10565 1 1 89 ASP H H -20.432 -2.778 -7.892 1.00 . A A . 89 ASP H 1 1
4 10566 1 1 89 ASP HA H -18.143 -2.550 -7.725 1.00 . A A . 89 ASP HA 1 1
4 10567 1 1 89 ASP HB2 H -18.738 0.355 -8.375 1.00 . A A . 89 ASP HB2 1 1
4 10568 1 1 89 ASP HB3 H -17.200 -0.494 -8.623 1.00 . A A . 89 ASP HB3 1 1
4 10569 1 1 89 ASP N N -20.105 -1.877 -7.574 1.00 . A A . 89 ASP N 1 1
4 10570 1 1 89 ASP O O -17.870 0.066 -6.016 1.00 . A A . 89 ASP O 1 1
4 10571 1 1 89 ASP OD1 O -19.180 -2.194 -10.144 1.00 . A A . 89 ASP OD1 1 1
4 10572 1 1 89 ASP OD2 O -18.674 -0.203 -10.926 1.00 . A A . 89 ASP OD2 1 1
4 10573 1 1 90 THR C C -16.453 -1.403 -3.667 1.00 . A A . 90 THR C 1 1
4 10574 1 1 90 THR CA C -17.961 -1.590 -3.797 1.00 . A A . 90 THR CA 1 1
4 10575 1 1 90 THR CB C -18.424 -2.649 -2.779 1.00 . A A . 90 THR CB 1 1
4 10576 1 1 90 THR CG2 C -19.897 -2.976 -2.972 1.00 . A A . 90 THR CG2 1 1
4 10577 1 1 90 THR H H -18.650 -2.902 -5.339 1.00 . A A . 90 THR H 1 1
4 10578 1 1 90 THR HA H -18.447 -0.645 -3.555 1.00 . A A . 90 THR HA 1 1
4 10579 1 1 90 THR HB H -18.281 -2.255 -1.773 1.00 . A A . 90 THR HB 1 1
4 10580 1 1 90 THR HG1 H -16.714 -3.631 -2.799 1.00 . A A . 90 THR HG1 1 1
4 10581 1 1 90 THR HG21 H -20.073 -3.267 -4.007 1.00 . A A . 90 THR HG21 1 1
4 10582 1 1 90 THR HG22 H -20.498 -2.098 -2.735 1.00 . A A . 90 THR HG22 1 1
4 10583 1 1 90 THR HG23 H -20.176 -3.797 -2.311 1.00 . A A . 90 THR HG23 1 1
4 10584 1 1 90 THR N N -18.329 -1.962 -5.156 1.00 . A A . 90 THR N 1 1
4 10585 1 1 90 THR O O -15.961 -0.920 -2.646 1.00 . A A . 90 THR O 1 1
4 10586 1 1 90 THR OG1 O -17.643 -3.841 -2.922 1.00 . A A . 90 THR OG1 1 1
4 10587 1 1 91 THR C C -13.841 -0.234 -5.025 1.00 . A A . 91 THR C 1 1
4 10588 1 1 91 THR CA C -14.269 -1.663 -4.711 1.00 . A A . 91 THR CA 1 1
4 10589 1 1 91 THR CB C -13.626 -2.618 -5.733 1.00 . A A . 91 THR CB 1 1
4 10590 1 1 91 THR CG2 C -12.369 -3.255 -5.161 1.00 . A A . 91 THR CG2 1 1
4 10591 1 1 91 THR H H -16.184 -2.177 -5.518 1.00 . A A . 91 THR H 1 1
4 10592 1 1 91 THR HA H -13.900 -1.922 -3.719 1.00 . A A . 91 THR HA 1 1
4 10593 1 1 91 THR HB H -13.357 -2.048 -6.623 1.00 . A A . 91 THR HB 1 1
4 10594 1 1 91 THR HG1 H -15.262 -3.253 -6.631 1.00 . A A . 91 THR HG1 1 1
4 10595 1 1 91 THR HG21 H -11.931 -3.925 -5.901 1.00 . A A . 91 THR HG21 1 1
4 10596 1 1 91 THR HG22 H -12.624 -3.820 -4.265 1.00 . A A . 91 THR HG22 1 1
4 10597 1 1 91 THR HG23 H -11.650 -2.476 -4.907 1.00 . A A . 91 THR HG23 1 1
4 10598 1 1 91 THR N N -15.722 -1.788 -4.709 1.00 . A A . 91 THR N 1 1
4 10599 1 1 91 THR O O -12.708 0.159 -4.750 1.00 . A A . 91 THR O 1 1
4 10600 1 1 91 THR OG1 O -14.557 -3.639 -6.105 1.00 . A A . 91 THR OG1 1 1
4 10601 1 1 92 SER C C -14.975 2.877 -4.881 1.00 . A A . 92 SER C 1 1
4 10602 1 1 92 SER CA C -14.470 1.924 -5.961 1.00 . A A . 92 SER CA 1 1
4 10603 1 1 92 SER CB C -15.113 2.270 -7.305 1.00 . A A . 92 SER CB 1 1
4 10604 1 1 92 SER H H -15.669 0.157 -5.804 1.00 . A A . 92 SER H 1 1
4 10605 1 1 92 SER HA H -13.390 2.043 -6.051 1.00 . A A . 92 SER HA 1 1
4 10606 1 1 92 SER HB2 H -15.743 3.151 -7.182 1.00 . A A . 92 SER HB2 1 1
4 10607 1 1 92 SER HB3 H -14.330 2.488 -8.031 1.00 . A A . 92 SER HB3 1 1
4 10608 1 1 92 SER HG H -16.335 1.454 -8.601 1.00 . A A . 92 SER HG 1 1
4 10609 1 1 92 SER N N -14.755 0.539 -5.605 1.00 . A A . 92 SER N 1 1
4 10610 1 1 92 SER O O -14.821 4.093 -4.990 1.00 . A A . 92 SER O 1 1
4 10611 1 1 92 SER OG O -15.906 1.197 -7.782 1.00 . A A . 92 SER OG 1 1
4 10612 1 1 93 ILE C C -15.059 4.091 -2.219 1.00 . A A . 93 ILE C 1 1
4 10613 1 1 93 ILE CA C -16.106 3.113 -2.740 1.00 . A A . 93 ILE CA 1 1
4 10614 1 1 93 ILE CB C -16.585 2.223 -1.578 1.00 . A A . 93 ILE CB 1 1
4 10615 1 1 93 ILE CD1 C -19.094 1.818 -1.704 1.00 . A A . 93 ILE CD1 1 1
4 10616 1 1 93 ILE CG1 C -17.714 1.301 -2.043 1.00 . A A . 93 ILE CG1 1 1
4 10617 1 1 93 ILE CG2 C -17.042 3.081 -0.407 1.00 . A A . 93 ILE CG2 1 1
4 10618 1 1 93 ILE H H -15.675 1.309 -3.810 1.00 . A A . 93 ILE H 1 1
4 10619 1 1 93 ILE HA H -16.958 3.685 -3.108 1.00 . A A . 93 ILE HA 1 1
4 10620 1 1 93 ILE HB H -15.749 1.606 -1.248 1.00 . A A . 93 ILE HB 1 1
4 10621 1 1 93 ILE HD11 H -19.841 1.256 -2.265 1.00 . A A . 93 ILE HD11 1 1
4 10622 1 1 93 ILE HD12 H -19.161 2.874 -1.965 1.00 . A A . 93 ILE HD12 1 1
4 10623 1 1 93 ILE HD13 H -19.275 1.696 -0.636 1.00 . A A . 93 ILE HD13 1 1
4 10624 1 1 93 ILE HG12 H -17.644 1.189 -3.125 1.00 . A A . 93 ILE HG12 1 1
4 10625 1 1 93 ILE HG13 H -17.582 0.323 -1.580 1.00 . A A . 93 ILE HG13 1 1
4 10626 1 1 93 ILE HG21 H -16.177 3.551 0.059 1.00 . A A . 93 ILE HG21 1 1
4 10627 1 1 93 ILE HG22 H -17.724 3.852 -0.767 1.00 . A A . 93 ILE HG22 1 1
4 10628 1 1 93 ILE HG23 H -17.554 2.455 0.324 1.00 . A A . 93 ILE HG23 1 1
4 10629 1 1 93 ILE N N -15.579 2.314 -3.840 1.00 . A A . 93 ILE N 1 1
4 10630 1 1 93 ILE O O -15.342 5.270 -2.016 1.00 . A A . 93 ILE O 1 1
4 10631 1 1 94 GLY C C -12.535 5.648 -2.393 1.00 . A A . 94 GLY C 1 1
4 10632 1 1 94 GLY CA C -12.772 4.435 -1.514 1.00 . A A . 94 GLY CA 1 1
4 10633 1 1 94 GLY H H -13.667 2.615 -2.192 1.00 . A A . 94 GLY H 1 1
4 10634 1 1 94 GLY HA2 H -13.029 4.776 -0.511 1.00 . A A . 94 GLY HA2 1 1
4 10635 1 1 94 GLY HA3 H -11.855 3.849 -1.465 1.00 . A A . 94 GLY HA3 1 1
4 10636 1 1 94 GLY N N -13.845 3.592 -2.007 1.00 . A A . 94 GLY N 1 1
4 10637 1 1 94 GLY O O -12.208 6.727 -1.900 1.00 . A A . 94 GLY O 1 1
4 10638 1 1 95 LEU C C -13.674 7.531 -4.617 1.00 . A A . 95 LEU C 1 1
4 10639 1 1 95 LEU CA C -12.502 6.556 -4.651 1.00 . A A . 95 LEU CA 1 1
4 10640 1 1 95 LEU CB C -12.328 5.999 -6.064 1.00 . A A . 95 LEU CB 1 1
4 10641 1 1 95 LEU CD1 C -10.835 4.048 -5.563 1.00 . A A . 95 LEU CD1 1 1
4 10642 1 1 95 LEU CD2 C -10.846 5.055 -7.853 1.00 . A A . 95 LEU CD2 1 1
4 10643 1 1 95 LEU CG C -10.984 5.334 -6.363 1.00 . A A . 95 LEU CG 1 1
4 10644 1 1 95 LEU H H -12.971 4.558 -4.041 1.00 . A A . 95 LEU H 1 1
4 10645 1 1 95 LEU HA H -11.595 7.095 -4.378 1.00 . A A . 95 LEU HA 1 1
4 10646 1 1 95 LEU HB2 H -13.110 5.258 -6.229 1.00 . A A . 95 LEU HB2 1 1
4 10647 1 1 95 LEU HB3 H -12.473 6.813 -6.774 1.00 . A A . 95 LEU HB3 1 1
4 10648 1 1 95 LEU HD11 H -10.167 3.367 -6.090 1.00 . A A . 95 LEU HD11 1 1
4 10649 1 1 95 LEU HD12 H -11.811 3.579 -5.444 1.00 . A A . 95 LEU HD12 1 1
4 10650 1 1 95 LEU HD13 H -10.419 4.277 -4.582 1.00 . A A . 95 LEU HD13 1 1
4 10651 1 1 95 LEU HD21 H -10.956 5.986 -8.409 1.00 . A A . 95 LEU HD21 1 1
4 10652 1 1 95 LEU HD22 H -11.619 4.353 -8.164 1.00 . A A . 95 LEU HD22 1 1
4 10653 1 1 95 LEU HD23 H -9.864 4.626 -8.053 1.00 . A A . 95 LEU HD23 1 1
4 10654 1 1 95 LEU HG H -10.189 6.017 -6.066 1.00 . A A . 95 LEU HG 1 1
4 10655 1 1 95 LEU N N -12.701 5.469 -3.699 1.00 . A A . 95 LEU N 1 1
4 10656 1 1 95 LEU O O -13.485 8.748 -4.613 1.00 . A A . 95 LEU O 1 1
4 10657 1 1 96 THR C C -16.181 8.599 -3.256 1.00 . A A . 96 THR C 1 1
4 10658 1 1 96 THR CA C -16.091 7.809 -4.557 1.00 . A A . 96 THR CA 1 1
4 10659 1 1 96 THR CB C -17.361 6.950 -4.710 1.00 . A A . 96 THR CB 1 1
4 10660 1 1 96 THR CG2 C -18.524 7.790 -5.216 1.00 . A A . 96 THR CG2 1 1
4 10661 1 1 96 THR H H -14.977 5.982 -4.596 1.00 . A A . 96 THR H 1 1
4 10662 1 1 96 THR HA H -16.051 8.515 -5.386 1.00 . A A . 96 THR HA 1 1
4 10663 1 1 96 THR HB H -17.625 6.536 -3.737 1.00 . A A . 96 THR HB 1 1
4 10664 1 1 96 THR HG1 H -16.900 6.224 -6.484 1.00 . A A . 96 THR HG1 1 1
4 10665 1 1 96 THR HG21 H -19.410 7.163 -5.317 1.00 . A A . 96 THR HG21 1 1
4 10666 1 1 96 THR HG22 H -18.269 8.217 -6.186 1.00 . A A . 96 THR HG22 1 1
4 10667 1 1 96 THR HG23 H -18.727 8.594 -4.507 1.00 . A A . 96 THR HG23 1 1
4 10668 1 1 96 THR N N -14.887 6.988 -4.591 1.00 . A A . 96 THR N 1 1
4 10669 1 1 96 THR O O -16.385 9.814 -3.269 1.00 . A A . 96 THR O 1 1
4 10670 1 1 96 THR OG1 O -17.116 5.871 -5.618 1.00 . A A . 96 THR OG1 1 1
4 10671 1 1 97 SER C C -14.977 9.571 -0.664 1.00 . A A . 97 SER C 1 1
4 10672 1 1 97 SER CA C -16.092 8.541 -0.824 1.00 . A A . 97 SER CA 1 1
4 10673 1 1 97 SER CB C -15.994 7.491 0.283 1.00 . A A . 97 SER CB 1 1
4 10674 1 1 97 SER H H -15.857 6.909 -2.190 1.00 . A A . 97 SER H 1 1
4 10675 1 1 97 SER HA H -17.051 9.051 -0.735 1.00 . A A . 97 SER HA 1 1
4 10676 1 1 97 SER HB2 H -16.972 7.375 0.752 1.00 . A A . 97 SER HB2 1 1
4 10677 1 1 97 SER HB3 H -15.690 6.539 -0.152 1.00 . A A . 97 SER HB3 1 1
4 10678 1 1 97 SER HG H -14.972 7.178 1.924 1.00 . A A . 97 SER HG 1 1
4 10679 1 1 97 SER N N -16.025 7.903 -2.134 1.00 . A A . 97 SER N 1 1
4 10680 1 1 97 SER O O -15.141 10.577 0.024 1.00 . A A . 97 SER O 1 1
4 10681 1 1 97 SER OG O -15.052 7.875 1.269 1.00 . A A . 97 SER OG 1 1
4 10682 1 1 98 ASN C C -12.890 11.407 -2.163 1.00 . A A . 98 ASN C 1 1
4 10683 1 1 98 ASN CA C -12.699 10.212 -1.233 1.00 . A A . 98 ASN CA 1 1
4 10684 1 1 98 ASN CB C -11.413 9.468 -1.599 1.00 . A A . 98 ASN CB 1 1
4 10685 1 1 98 ASN CG C -10.197 10.375 -1.585 1.00 . A A . 98 ASN CG 1 1
4 10686 1 1 98 ASN H H -13.771 8.465 -1.856 1.00 . A A . 98 ASN H 1 1
4 10687 1 1 98 ASN HA H -12.609 10.578 -0.211 1.00 . A A . 98 ASN HA 1 1
4 10688 1 1 98 ASN HB2 H -11.257 8.663 -0.881 1.00 . A A . 98 ASN HB2 1 1
4 10689 1 1 98 ASN HB3 H -11.523 9.038 -2.595 1.00 . A A . 98 ASN HB3 1 1
4 10690 1 1 98 ASN HD21 H -9.793 9.919 -3.523 1.00 . A A . 98 ASN HD21 1 1
4 10691 1 1 98 ASN HD22 H -8.683 11.038 -2.765 1.00 . A A . 98 ASN HD22 1 1
4 10692 1 1 98 ASN N N -13.843 9.309 -1.305 1.00 . A A . 98 ASN N 1 1
4 10693 1 1 98 ASN ND2 N -9.502 10.450 -2.714 1.00 . A A . 98 ASN ND2 1 1
4 10694 1 1 98 ASN O O -12.478 12.523 -1.848 1.00 . A A . 98 ASN O 1 1
4 10695 1 1 98 ASN OD1 O -9.886 11.000 -0.571 1.00 . A A . 98 ASN OD1 1 1
4 10696 1 1 99 SER C C -14.826 13.189 -3.783 1.00 . A A . 99 SER C 1 1
4 10697 1 1 99 SER CA C -13.761 12.219 -4.286 1.00 . A A . 99 SER CA 1 1
4 10698 1 1 99 SER CB C -14.196 11.615 -5.623 1.00 . A A . 99 SER CB 1 1
4 10699 1 1 99 SER H H -13.835 10.226 -3.508 1.00 . A A . 99 SER H 1 1
4 10700 1 1 99 SER HA H -12.834 12.770 -4.439 1.00 . A A . 99 SER HA 1 1
4 10701 1 1 99 SER HB2 H -14.733 10.685 -5.436 1.00 . A A . 99 SER HB2 1 1
4 10702 1 1 99 SER HB3 H -14.857 12.314 -6.134 1.00 . A A . 99 SER HB3 1 1
4 10703 1 1 99 SER HG H -12.994 10.396 -6.575 1.00 . A A . 99 SER HG 1 1
4 10704 1 1 99 SER N N -13.518 11.164 -3.309 1.00 . A A . 99 SER N 1 1
4 10705 1 1 99 SER O O -14.664 14.406 -3.870 1.00 . A A . 99 SER O 1 1
4 10706 1 1 99 SER OG O -13.076 11.344 -6.448 1.00 . A A . 99 SER OG 1 1
4 10707 1 1 100 VAL C C -16.529 14.368 -1.616 1.00 . A A . 100 VAL C 1 1
4 10708 1 1 100 VAL CA C -17.009 13.456 -2.739 1.00 . A A . 100 VAL CA 1 1
4 10709 1 1 100 VAL CB C -18.165 12.581 -2.218 1.00 . A A . 100 VAL CB 1 1
4 10710 1 1 100 VAL CG1 C -18.741 11.733 -3.341 1.00 . A A . 100 VAL CG1 1 1
4 10711 1 1 100 VAL CG2 C -17.692 11.706 -1.066 1.00 . A A . 100 VAL CG2 1 1
4 10712 1 1 100 VAL H H -15.992 11.634 -3.216 1.00 . A A . 100 VAL H 1 1
4 10713 1 1 100 VAL HA H -17.388 14.079 -3.550 1.00 . A A . 100 VAL HA 1 1
4 10714 1 1 100 VAL HB H -18.952 13.238 -1.848 1.00 . A A . 100 VAL HB 1 1
4 10715 1 1 100 VAL HG11 H -18.379 10.709 -3.245 1.00 . A A . 100 VAL HG11 1 1
4 10716 1 1 100 VAL HG12 H -18.426 12.140 -4.301 1.00 . A A . 100 VAL HG12 1 1
4 10717 1 1 100 VAL HG13 H -19.829 11.741 -3.281 1.00 . A A . 100 VAL HG13 1 1
4 10718 1 1 100 VAL HG21 H -18.333 10.828 -0.989 1.00 . A A . 100 VAL HG21 1 1
4 10719 1 1 100 VAL HG22 H -16.665 11.391 -1.247 1.00 . A A . 100 VAL HG22 1 1
4 10720 1 1 100 VAL HG23 H -17.739 12.273 -0.136 1.00 . A A . 100 VAL HG23 1 1
4 10721 1 1 100 VAL N N -15.918 12.641 -3.257 1.00 . A A . 100 VAL N 1 1
4 10722 1 1 100 VAL O O -16.956 15.517 -1.510 1.00 . A A . 100 VAL O 1 1
4 10723 1 1 101 SER C C -14.252 15.778 -0.156 1.00 . A A . 101 SER C 1 1
4 10724 1 1 101 SER CA C -15.102 14.613 0.341 1.00 . A A . 101 SER CA 1 1
4 10725 1 1 101 SER CB C -14.266 13.710 1.251 1.00 . A A . 101 SER CB 1 1
4 10726 1 1 101 SER H H -15.325 12.897 -0.920 1.00 . A A . 101 SER H 1 1
4 10727 1 1 101 SER HA H -15.936 15.012 0.919 1.00 . A A . 101 SER HA 1 1
4 10728 1 1 101 SER HB2 H -14.893 12.897 1.619 1.00 . A A . 101 SER HB2 1 1
4 10729 1 1 101 SER HB3 H -13.437 13.293 0.679 1.00 . A A . 101 SER HB3 1 1
4 10730 1 1 101 SER HG H -12.794 14.377 2.357 1.00 . A A . 101 SER HG 1 1
4 10731 1 1 101 SER N N -15.638 13.847 -0.778 1.00 . A A . 101 SER N 1 1
4 10732 1 1 101 SER O O -14.372 16.902 0.333 1.00 . A A . 101 SER O 1 1
4 10733 1 1 101 SER OG O -13.752 14.434 2.355 1.00 . A A . 101 SER OG 1 1
4 10734 1 1 102 LYS C C -13.330 17.534 -2.515 1.00 . A A . 102 LYS C 1 1
4 10735 1 1 102 LYS CA C -12.525 16.527 -1.700 1.00 . A A . 102 LYS CA 1 1
4 10736 1 1 102 LYS CB C -11.451 15.883 -2.580 1.00 . A A . 102 LYS CB 1 1
4 10737 1 1 102 LYS CD C -10.510 15.550 -4.886 1.00 . A A . 102 LYS CD 1 1
4 10738 1 1 102 LYS CE C -9.110 15.863 -4.380 1.00 . A A . 102 LYS CE 1 1
4 10739 1 1 102 LYS CG C -11.573 16.245 -4.050 1.00 . A A . 102 LYS CG 1 1
4 10740 1 1 102 LYS H H -13.343 14.561 -1.492 1.00 . A A . 102 LYS H 1 1
4 10741 1 1 102 LYS HA H -12.033 17.056 -0.883 1.00 . A A . 102 LYS HA 1 1
4 10742 1 1 102 LYS HB2 H -10.470 16.196 -2.222 1.00 . A A . 102 LYS HB2 1 1
4 10743 1 1 102 LYS HB3 H -11.531 14.800 -2.484 1.00 . A A . 102 LYS HB3 1 1
4 10744 1 1 102 LYS HD2 H -10.672 14.473 -4.839 1.00 . A A . 102 LYS HD2 1 1
4 10745 1 1 102 LYS HD3 H -10.598 15.880 -5.921 1.00 . A A . 102 LYS HD3 1 1
4 10746 1 1 102 LYS HE2 H -9.166 16.673 -3.653 1.00 . A A . 102 LYS HE2 1 1
4 10747 1 1 102 LYS HE3 H -8.705 14.975 -3.893 1.00 . A A . 102 LYS HE3 1 1
4 10748 1 1 102 LYS HG2 H -12.557 15.945 -4.408 1.00 . A A . 102 LYS HG2 1 1
4 10749 1 1 102 LYS HG3 H -11.466 17.324 -4.162 1.00 . A A . 102 LYS HG3 1 1
4 10750 1 1 102 LYS HZ1 H -7.281 16.463 -5.112 1.00 . A A . 102 LYS HZ1 1 1
4 10751 1 1 102 LYS HZ2 H -8.132 15.512 -6.157 1.00 . A A . 102 LYS HZ2 1 1
4 10752 1 1 102 LYS HZ3 H -8.562 17.089 -5.940 1.00 . A A . 102 LYS HZ3 1 1
4 10753 1 1 102 LYS N N -13.394 15.503 -1.133 1.00 . A A . 102 LYS N 1 1
4 10754 1 1 102 LYS NZ N -8.198 16.264 -5.486 1.00 . A A . 102 LYS NZ 1 1
4 10755 1 1 102 LYS O O -13.054 18.732 -2.485 1.00 . A A . 102 LYS O 1 1
4 10756 1 1 103 ALA C C -16.021 18.820 -3.196 1.00 . A A . 103 ALA C 1 1
4 10757 1 1 103 ALA CA C -15.172 17.896 -4.063 1.00 . A A . 103 ALA CA 1 1
4 10758 1 1 103 ALA CB C -16.061 17.052 -4.964 1.00 . A A . 103 ALA CB 1 1
4 10759 1 1 103 ALA H H -14.500 16.044 -3.225 1.00 . A A . 103 ALA H 1 1
4 10760 1 1 103 ALA HA H -14.529 18.510 -4.693 1.00 . A A . 103 ALA HA 1 1
4 10761 1 1 103 ALA HB1 H -16.724 17.703 -5.534 1.00 . A A . 103 ALA HB1 1 1
4 10762 1 1 103 ALA HB2 H -15.439 16.477 -5.651 1.00 . A A . 103 ALA HB2 1 1
4 10763 1 1 103 ALA HB3 H -16.655 16.371 -4.355 1.00 . A A . 103 ALA HB3 1 1
4 10764 1 1 103 ALA N N -14.326 17.038 -3.242 1.00 . A A . 103 ALA N 1 1
4 10765 1 1 103 ALA O O -16.104 20.022 -3.450 1.00 . A A . 103 ALA O 1 1
4 10766 1 1 104 VAL C C -16.688 20.107 -0.557 1.00 . A A . 104 VAL C 1 1
4 10767 1 1 104 VAL CA C -17.494 19.025 -1.269 1.00 . A A . 104 VAL CA 1 1
4 10768 1 1 104 VAL CB C -18.164 18.123 -0.216 1.00 . A A . 104 VAL CB 1 1
4 10769 1 1 104 VAL CG1 C -18.624 18.946 0.978 1.00 . A A . 104 VAL CG1 1 1
4 10770 1 1 104 VAL CG2 C -19.329 17.362 -0.830 1.00 . A A . 104 VAL CG2 1 1
4 10771 1 1 104 VAL H H -16.543 17.259 -2.019 1.00 . A A . 104 VAL H 1 1
4 10772 1 1 104 VAL HA H -18.275 19.508 -1.856 1.00 . A A . 104 VAL HA 1 1
4 10773 1 1 104 VAL HB H -17.427 17.399 0.132 1.00 . A A . 104 VAL HB 1 1
4 10774 1 1 104 VAL HG11 H -19.393 18.399 1.523 1.00 . A A . 104 VAL HG11 1 1
4 10775 1 1 104 VAL HG12 H -19.032 19.895 0.630 1.00 . A A . 104 VAL HG12 1 1
4 10776 1 1 104 VAL HG13 H -17.776 19.135 1.637 1.00 . A A . 104 VAL HG13 1 1
4 10777 1 1 104 VAL HG21 H -19.776 17.960 -1.624 1.00 . A A . 104 VAL HG21 1 1
4 10778 1 1 104 VAL HG22 H -20.076 17.160 -0.062 1.00 . A A . 104 VAL HG22 1 1
4 10779 1 1 104 VAL HG23 H -18.969 16.420 -1.243 1.00 . A A . 104 VAL HG23 1 1
4 10780 1 1 104 VAL N N -16.651 18.252 -2.173 1.00 . A A . 104 VAL N 1 1
4 10781 1 1 104 VAL O O -17.132 21.248 -0.437 1.00 . A A . 104 VAL O 1 1
4 10782 1 1 105 ALA C C -13.946 21.625 -0.372 1.00 . A A . 105 ALA C 1 1
4 10783 1 1 105 ALA CA C -14.631 20.679 0.609 1.00 . A A . 105 ALA CA 1 1
4 10784 1 1 105 ALA CB C -13.595 19.928 1.432 1.00 . A A . 105 ALA CB 1 1
4 10785 1 1 105 ALA H H -15.193 18.786 -0.219 1.00 . A A . 105 ALA H 1 1
4 10786 1 1 105 ALA HA H -15.242 21.273 1.287 1.00 . A A . 105 ALA HA 1 1
4 10787 1 1 105 ALA HB1 H -12.597 20.279 1.168 1.00 . A A . 105 ALA HB1 1 1
4 10788 1 1 105 ALA HB2 H -13.775 20.107 2.492 1.00 . A A . 105 ALA HB2 1 1
4 10789 1 1 105 ALA HB3 H -13.671 18.861 1.225 1.00 . A A . 105 ALA HB3 1 1
4 10790 1 1 105 ALA N N -15.501 19.739 -0.089 1.00 . A A . 105 ALA N 1 1
4 10791 1 1 105 ALA O O -13.471 22.693 0.012 1.00 . A A . 105 ALA O 1 1
4 10792 1 1 106 GLN C C -14.183 23.184 -3.094 1.00 . A A . 106 GLN C 1 1
4 10793 1 1 106 GLN CA C -13.271 22.037 -2.673 1.00 . A A . 106 GLN CA 1 1
4 10794 1 1 106 GLN CB C -12.923 21.175 -3.887 1.00 . A A . 106 GLN CB 1 1
4 10795 1 1 106 GLN CD C -11.495 21.148 -5.972 1.00 . A A . 106 GLN CD 1 1
4 10796 1 1 106 GLN CG C -12.391 21.971 -5.068 1.00 . A A . 106 GLN CG 1 1
4 10797 1 1 106 GLN H H -14.308 20.336 -1.890 1.00 . A A . 106 GLN H 1 1
4 10798 1 1 106 GLN HA H -12.349 22.457 -2.271 1.00 . A A . 106 GLN HA 1 1
4 10799 1 1 106 GLN HB2 H -12.163 20.452 -3.589 1.00 . A A . 106 GLN HB2 1 1
4 10800 1 1 106 GLN HB3 H -13.816 20.635 -4.202 1.00 . A A . 106 GLN HB3 1 1
4 10801 1 1 106 GLN HE21 H -12.648 19.503 -5.674 1.00 . A A . 106 GLN HE21 1 1
4 10802 1 1 106 GLN HE22 H -11.272 19.277 -6.730 1.00 . A A . 106 GLN HE22 1 1
4 10803 1 1 106 GLN HG2 H -13.234 22.344 -5.651 1.00 . A A . 106 GLN HG2 1 1
4 10804 1 1 106 GLN HG3 H -11.821 22.818 -4.689 1.00 . A A . 106 GLN HG3 1 1
4 10805 1 1 106 GLN N N -13.899 21.225 -1.639 1.00 . A A . 106 GLN N 1 1
4 10806 1 1 106 GLN NE2 N -11.832 19.874 -6.139 1.00 . A A . 106 GLN NE2 1 1
4 10807 1 1 106 GLN O O -13.717 24.277 -3.412 1.00 . A A . 106 GLN O 1 1
4 10808 1 1 106 GLN OE1 O -10.511 21.651 -6.515 1.00 . A A . 106 GLN OE1 1 1
4 10809 1 1 107 ALA C C -17.062 24.614 -2.247 1.00 . A A . 107 ALA C 1 1
4 10810 1 1 107 ALA CA C -16.465 23.937 -3.477 1.00 . A A . 107 ALA CA 1 1
4 10811 1 1 107 ALA CB C -17.566 23.315 -4.324 1.00 . A A . 107 ALA CB 1 1
4 10812 1 1 107 ALA H H -15.809 22.007 -2.826 1.00 . A A . 107 ALA H 1 1
4 10813 1 1 107 ALA HA H -15.959 24.695 -4.074 1.00 . A A . 107 ALA HA 1 1
4 10814 1 1 107 ALA HB1 H -18.486 23.886 -4.202 1.00 . A A . 107 ALA HB1 1 1
4 10815 1 1 107 ALA HB2 H -17.732 22.286 -4.004 1.00 . A A . 107 ALA HB2 1 1
4 10816 1 1 107 ALA HB3 H -17.267 23.326 -5.372 1.00 . A A . 107 ALA HB3 1 1
4 10817 1 1 107 ALA N N -15.488 22.926 -3.095 1.00 . A A . 107 ALA N 1 1
4 10818 1 1 107 ALA O O -17.195 25.839 -2.203 1.00 . A A . 107 ALA O 1 1
4 10819 1 1 108 LEU C C -16.916 24.795 0.945 1.00 . A A . 108 LEU C 1 1
4 10820 1 1 108 LEU CA C -18.004 24.334 -0.020 1.00 . A A . 108 LEU CA 1 1
4 10821 1 1 108 LEU CB C -18.875 23.269 0.646 1.00 . A A . 108 LEU CB 1 1
4 10822 1 1 108 LEU CD1 C -20.829 21.702 0.539 1.00 . A A . 108 LEU CD1 1 1
4 10823 1 1 108 LEU CD2 C -20.550 23.471 -1.207 1.00 . A A . 108 LEU CD2 1 1
4 10824 1 1 108 LEU CG C -19.829 22.509 -0.275 1.00 . A A . 108 LEU CG 1 1
4 10825 1 1 108 LEU H H -17.286 22.816 -1.348 1.00 . A A . 108 LEU H 1 1
4 10826 1 1 108 LEU HA H -18.632 25.189 -0.270 1.00 . A A . 108 LEU HA 1 1
4 10827 1 1 108 LEU HB2 H -18.212 22.540 1.113 1.00 . A A . 108 LEU HB2 1 1
4 10828 1 1 108 LEU HB3 H -19.463 23.748 1.429 1.00 . A A . 108 LEU HB3 1 1
4 10829 1 1 108 LEU HD11 H -21.495 21.163 -0.135 1.00 . A A . 108 LEU HD11 1 1
4 10830 1 1 108 LEU HD12 H -20.294 20.989 1.168 1.00 . A A . 108 LEU HD12 1 1
4 10831 1 1 108 LEU HD13 H -21.413 22.374 1.167 1.00 . A A . 108 LEU HD13 1 1
4 10832 1 1 108 LEU HD21 H -21.471 23.010 -1.563 1.00 . A A . 108 LEU HD21 1 1
4 10833 1 1 108 LEU HD22 H -20.787 24.388 -0.669 1.00 . A A . 108 LEU HD22 1 1
4 10834 1 1 108 LEU HD23 H -19.908 23.703 -2.057 1.00 . A A . 108 LEU HD23 1 1
4 10835 1 1 108 LEU HG H -19.242 21.818 -0.881 1.00 . A A . 108 LEU HG 1 1
4 10836 1 1 108 LEU N N -17.420 23.812 -1.251 1.00 . A A . 108 LEU N 1 1
4 10837 1 1 108 LEU O O -16.754 25.991 1.188 1.00 . A A . 108 LEU O 1 1
4 10838 1 1 109 ALA C C -13.955 24.877 1.728 1.00 . A A . 109 ALA C 1 1
4 10839 1 1 109 ALA CA C -15.097 24.147 2.426 1.00 . A A . 109 ALA CA 1 1
4 10840 1 1 109 ALA CB C -14.589 22.873 3.083 1.00 . A A . 109 ALA CB 1 1
4 10841 1 1 109 ALA H H -16.356 22.875 1.251 1.00 . A A . 109 ALA H 1 1
4 10842 1 1 109 ALA HA H -15.496 24.798 3.203 1.00 . A A . 109 ALA HA 1 1
4 10843 1 1 109 ALA HB1 H -14.374 23.067 4.134 1.00 . A A . 109 ALA HB1 1 1
4 10844 1 1 109 ALA HB2 H -15.350 22.096 3.006 1.00 . A A . 109 ALA HB2 1 1
4 10845 1 1 109 ALA HB3 H -13.680 22.542 2.581 1.00 . A A . 109 ALA HB3 1 1
4 10846 1 1 109 ALA N N -16.172 23.839 1.491 1.00 . A A . 109 ALA N 1 1
4 10847 1 1 109 ALA O O -13.839 26.093 1.874 1.00 . A A . 109 ALA O 1 1
4 10848 2 1 1 PRO C C -20.014 22.117 10.335 1.00 . B B . 1 PRO C 1 1
4 10849 2 1 1 PRO CA C -21.012 21.936 11.473 1.00 . B B . 1 PRO CA 1 1
4 10850 2 1 1 PRO CB C -21.973 20.786 11.162 1.00 . B B . 1 PRO CB 1 1
4 10851 2 1 1 PRO CD C -23.286 22.783 11.227 1.00 . B B . 1 PRO CD 1 1
4 10852 2 1 1 PRO CG C -23.165 21.442 10.556 1.00 . B B . 1 PRO CG 1 1
4 10853 2 1 1 PRO HA H -20.486 21.743 12.407 1.00 . B B . 1 PRO HA 1 1
4 10854 2 1 1 PRO HB2 H -21.520 20.087 10.459 1.00 . B B . 1 PRO HB2 1 1
4 10855 2 1 1 PRO HB3 H -22.252 20.270 12.080 1.00 . B B . 1 PRO HB3 1 1
4 10856 2 1 1 PRO HD2 H -23.656 23.529 10.524 1.00 . B B . 1 PRO HD2 1 1
4 10857 2 1 1 PRO HD3 H -23.938 22.726 12.099 1.00 . B B . 1 PRO HD3 1 1
4 10858 2 1 1 PRO HG2 H -23.016 21.573 9.484 1.00 . B B . 1 PRO HG2 1 1
4 10859 2 1 1 PRO HG3 H -24.059 20.846 10.739 1.00 . B B . 1 PRO HG3 1 1
4 10860 2 1 1 PRO N N -21.902 23.091 11.623 1.00 . B B . 1 PRO N 1 1
4 10861 2 1 1 PRO O O -20.291 21.761 9.190 1.00 . B B . 1 PRO O 1 1
4 10862 2 1 2 SER C C -17.532 21.638 8.862 1.00 . B B . 2 SER C 1 1
4 10863 2 1 2 SER CA C -17.812 22.907 9.661 1.00 . B B . 2 SER CA 1 1
4 10864 2 1 2 SER CB C -16.526 23.390 10.336 1.00 . B B . 2 SER CB 1 1
4 10865 2 1 2 SER H H -18.681 22.943 11.616 1.00 . B B . 2 SER H 1 1
4 10866 2 1 2 SER HA H -18.156 23.681 8.975 1.00 . B B . 2 SER HA 1 1
4 10867 2 1 2 SER HB2 H -16.763 23.751 11.336 1.00 . B B . 2 SER HB2 1 1
4 10868 2 1 2 SER HB3 H -15.826 22.558 10.411 1.00 . B B . 2 SER HB3 1 1
4 10869 2 1 2 SER HG H -15.122 24.724 10.039 1.00 . B B . 2 SER HG 1 1
4 10870 2 1 2 SER N N -18.850 22.674 10.657 1.00 . B B . 2 SER N 1 1
4 10871 2 1 2 SER O O -17.307 20.569 9.429 1.00 . B B . 2 SER O 1 1
4 10872 2 1 2 SER OG O -15.925 24.439 9.596 1.00 . B B . 2 SER OG 1 1
4 10873 2 1 3 PHE C C -15.864 20.132 6.805 1.00 . B B . 3 PHE C 1 1
4 10874 2 1 3 PHE CA C -17.300 20.627 6.659 1.00 . B B . 3 PHE CA 1 1
4 10875 2 1 3 PHE CB C -17.573 21.013 5.204 1.00 . B B . 3 PHE CB 1 1
4 10876 2 1 3 PHE CD1 C -19.615 19.565 5.033 1.00 . B B . 3 PHE CD1 1 1
4 10877 2 1 3 PHE CD2 C -19.708 21.767 4.122 1.00 . B B . 3 PHE CD2 1 1
4 10878 2 1 3 PHE CE1 C -20.922 19.345 4.641 1.00 . B B . 3 PHE CE1 1 1
4 10879 2 1 3 PHE CE2 C -21.015 21.554 3.729 1.00 . B B . 3 PHE CE2 1 1
4 10880 2 1 3 PHE CG C -18.994 20.777 4.777 1.00 . B B . 3 PHE CG 1 1
4 10881 2 1 3 PHE CZ C -21.624 20.341 3.989 1.00 . B B . 3 PHE CZ 1 1
4 10882 2 1 3 PHE H H -17.740 22.669 7.133 1.00 . B B . 3 PHE H 1 1
4 10883 2 1 3 PHE HA H -17.976 19.819 6.937 1.00 . B B . 3 PHE HA 1 1
4 10884 2 1 3 PHE HB2 H -17.347 22.071 5.079 1.00 . B B . 3 PHE HB2 1 1
4 10885 2 1 3 PHE HB3 H -16.912 20.434 4.558 1.00 . B B . 3 PHE HB3 1 1
4 10886 2 1 3 PHE HD1 H -19.072 18.784 5.544 1.00 . B B . 3 PHE HD1 1 1
4 10887 2 1 3 PHE HD2 H -19.238 22.718 3.917 1.00 . B B . 3 PHE HD2 1 1
4 10888 2 1 3 PHE HE1 H -21.395 18.396 4.844 1.00 . B B . 3 PHE HE1 1 1
4 10889 2 1 3 PHE HE2 H -21.561 22.334 3.220 1.00 . B B . 3 PHE HE2 1 1
4 10890 2 1 3 PHE HZ H -22.646 20.172 3.683 1.00 . B B . 3 PHE HZ 1 1
4 10891 2 1 3 PHE N N -17.549 21.764 7.539 1.00 . B B . 3 PHE N 1 1
4 10892 2 1 3 PHE O O -15.524 19.040 6.352 1.00 . B B . 3 PHE O 1 1
4 10893 2 1 4 GLY C C -13.463 19.520 8.711 1.00 . B B . 4 GLY C 1 1
4 10894 2 1 4 GLY CA C -13.636 20.573 7.635 1.00 . B B . 4 GLY CA 1 1
4 10895 2 1 4 GLY H H -15.359 21.832 7.791 1.00 . B B . 4 GLY H 1 1
4 10896 2 1 4 GLY HA2 H -13.244 20.181 6.696 1.00 . B B . 4 GLY HA2 1 1
4 10897 2 1 4 GLY HA3 H -13.067 21.461 7.913 1.00 . B B . 4 GLY HA3 1 1
4 10898 2 1 4 GLY N N -15.025 20.945 7.440 1.00 . B B . 4 GLY N 1 1
4 10899 2 1 4 GLY O O -12.733 18.545 8.525 1.00 . B B . 4 GLY O 1 1
4 10900 2 1 5 LEU C C -14.805 17.490 10.638 1.00 . B B . 5 LEU C 1 1
4 10901 2 1 5 LEU CA C -14.049 18.776 10.954 1.00 . B B . 5 LEU CA 1 1
4 10902 2 1 5 LEU CB C -14.608 19.412 12.228 1.00 . B B . 5 LEU CB 1 1
4 10903 2 1 5 LEU CD1 C -16.812 18.642 13.141 1.00 . B B . 5 LEU CD1 1 1
4 10904 2 1 5 LEU CD2 C -16.419 21.076 12.713 1.00 . B B . 5 LEU CD2 1 1
4 10905 2 1 5 LEU CG C -16.117 19.658 12.248 1.00 . B B . 5 LEU CG 1 1
4 10906 2 1 5 LEU H H -14.714 20.536 9.933 1.00 . B B . 5 LEU H 1 1
4 10907 2 1 5 LEU HA H -13.000 18.530 11.122 1.00 . B B . 5 LEU HA 1 1
4 10908 2 1 5 LEU HB2 H -14.354 18.770 13.071 1.00 . B B . 5 LEU HB2 1 1
4 10909 2 1 5 LEU HB3 H -14.112 20.372 12.367 1.00 . B B . 5 LEU HB3 1 1
4 10910 2 1 5 LEU HD11 H -16.584 17.635 12.792 1.00 . B B . 5 LEU HD11 1 1
4 10911 2 1 5 LEU HD12 H -17.889 18.804 13.104 1.00 . B B . 5 LEU HD12 1 1
4 10912 2 1 5 LEU HD13 H -16.461 18.760 14.166 1.00 . B B . 5 LEU HD13 1 1
4 10913 2 1 5 LEU HD21 H -16.553 21.083 13.794 1.00 . B B . 5 LEU HD21 1 1
4 10914 2 1 5 LEU HD22 H -15.589 21.730 12.445 1.00 . B B . 5 LEU HD22 1 1
4 10915 2 1 5 LEU HD23 H -17.330 21.430 12.231 1.00 . B B . 5 LEU HD23 1 1
4 10916 2 1 5 LEU HG H -16.497 19.541 11.233 1.00 . B B . 5 LEU HG 1 1
4 10917 2 1 5 LEU N N -14.132 19.716 9.842 1.00 . B B . 5 LEU N 1 1
4 10918 2 1 5 LEU O O -14.388 16.400 11.030 1.00 . B B . 5 LEU O 1 1
4 10919 2 1 6 VAL C C -16.036 15.627 8.495 1.00 . B B . 6 VAL C 1 1
4 10920 2 1 6 VAL CA C -16.732 16.473 9.554 1.00 . B B . 6 VAL CA 1 1
4 10921 2 1 6 VAL CB C -18.112 16.908 9.025 1.00 . B B . 6 VAL CB 1 1
4 10922 2 1 6 VAL CG1 C -18.737 17.941 9.948 1.00 . B B . 6 VAL CG1 1 1
4 10923 2 1 6 VAL CG2 C -17.991 17.450 7.608 1.00 . B B . 6 VAL CG2 1 1
4 10924 2 1 6 VAL H H -16.210 18.547 9.636 1.00 . B B . 6 VAL H 1 1
4 10925 2 1 6 VAL HA H -16.883 15.857 10.441 1.00 . B B . 6 VAL HA 1 1
4 10926 2 1 6 VAL HB H -18.761 16.032 9.002 1.00 . B B . 6 VAL HB 1 1
4 10927 2 1 6 VAL HG11 H -19.521 17.472 10.543 1.00 . B B . 6 VAL HG11 1 1
4 10928 2 1 6 VAL HG12 H -17.972 18.346 10.611 1.00 . B B . 6 VAL HG12 1 1
4 10929 2 1 6 VAL HG13 H -19.166 18.748 9.354 1.00 . B B . 6 VAL HG13 1 1
4 10930 2 1 6 VAL HG21 H -18.914 17.960 7.334 1.00 . B B . 6 VAL HG21 1 1
4 10931 2 1 6 VAL HG22 H -17.813 16.626 6.918 1.00 . B B . 6 VAL HG22 1 1
4 10932 2 1 6 VAL HG23 H -17.159 18.152 7.558 1.00 . B B . 6 VAL HG23 1 1
4 10933 2 1 6 VAL N N -15.919 17.625 9.926 1.00 . B B . 6 VAL N 1 1
4 10934 2 1 6 VAL O O -16.177 14.404 8.469 1.00 . B B . 6 VAL O 1 1
4 10935 2 1 7 LEU C C -13.272 14.981 7.083 1.00 . B B . 7 LEU C 1 1
4 10936 2 1 7 LEU CA C -14.564 15.596 6.556 1.00 . B B . 7 LEU CA 1 1
4 10937 2 1 7 LEU CB C -14.254 16.562 5.412 1.00 . B B . 7 LEU CB 1 1
4 10938 2 1 7 LEU CD1 C -14.965 17.839 3.375 1.00 . B B . 7 LEU CD1 1 1
4 10939 2 1 7 LEU CD2 C -15.948 15.587 3.843 1.00 . B B . 7 LEU CD2 1 1
4 10940 2 1 7 LEU CG C -15.410 16.870 4.460 1.00 . B B . 7 LEU CG 1 1
4 10941 2 1 7 LEU H H -15.209 17.291 7.693 1.00 . B B . 7 LEU H 1 1
4 10942 2 1 7 LEU HA H -15.197 14.796 6.172 1.00 . B B . 7 LEU HA 1 1
4 10943 2 1 7 LEU HB2 H -13.905 17.501 5.841 1.00 . B B . 7 LEU HB2 1 1
4 10944 2 1 7 LEU HB3 H -13.443 16.133 4.823 1.00 . B B . 7 LEU HB3 1 1
4 10945 2 1 7 LEU HD11 H -14.584 18.750 3.835 1.00 . B B . 7 LEU HD11 1 1
4 10946 2 1 7 LEU HD12 H -15.814 18.083 2.736 1.00 . B B . 7 LEU HD12 1 1
4 10947 2 1 7 LEU HD13 H -14.180 17.378 2.775 1.00 . B B . 7 LEU HD13 1 1
4 10948 2 1 7 LEU HD21 H -16.993 15.457 4.127 1.00 . B B . 7 LEU HD21 1 1
4 10949 2 1 7 LEU HD22 H -15.871 15.645 2.758 1.00 . B B . 7 LEU HD22 1 1
4 10950 2 1 7 LEU HD23 H -15.367 14.738 4.204 1.00 . B B . 7 LEU HD23 1 1
4 10951 2 1 7 LEU HG H -16.211 17.338 5.032 1.00 . B B . 7 LEU HG 1 1
4 10952 2 1 7 LEU N N -15.284 16.287 7.620 1.00 . B B . 7 LEU N 1 1
4 10953 2 1 7 LEU O O -12.685 14.107 6.448 1.00 . B B . 7 LEU O 1 1
4 10954 2 1 8 ASN C C -11.931 14.088 10.090 1.00 . B B . 8 ASN C 1 1
4 10955 2 1 8 ASN CA C -11.613 14.939 8.863 1.00 . B B . 8 ASN CA 1 1
4 10956 2 1 8 ASN CB C -10.698 16.100 9.258 1.00 . B B . 8 ASN CB 1 1
4 10957 2 1 8 ASN CG C -9.230 15.769 9.069 1.00 . B B . 8 ASN CG 1 1
4 10958 2 1 8 ASN H H -13.364 16.163 8.723 1.00 . B B . 8 ASN H 1 1
4 10959 2 1 8 ASN HA H -11.091 14.318 8.136 1.00 . B B . 8 ASN HA 1 1
4 10960 2 1 8 ASN HB2 H -10.944 16.965 8.642 1.00 . B B . 8 ASN HB2 1 1
4 10961 2 1 8 ASN HB3 H -10.873 16.349 10.305 1.00 . B B . 8 ASN HB3 1 1
4 10962 2 1 8 ASN HD21 H -8.958 15.679 11.080 1.00 . B B . 8 ASN HD21 1 1
4 10963 2 1 8 ASN HD22 H -7.534 15.368 10.113 1.00 . B B . 8 ASN HD22 1 1
4 10964 2 1 8 ASN N N -12.835 15.444 8.250 1.00 . B B . 8 ASN N 1 1
4 10965 2 1 8 ASN ND2 N -8.517 15.591 10.176 1.00 . B B . 8 ASN ND2 1 1
4 10966 2 1 8 ASN O O -11.046 13.456 10.665 1.00 . B B . 8 ASN O 1 1
4 10967 2 1 8 ASN OD1 O -8.743 15.674 7.943 1.00 . B B . 8 ASN OD1 1 1
4 10968 2 1 9 SER C C -13.258 11.838 11.490 1.00 . B B . 9 SER C 1 1
4 10969 2 1 9 SER CA C -13.636 13.309 11.642 1.00 . B B . 9 SER CA 1 1
4 10970 2 1 9 SER CB C -15.148 13.442 11.831 1.00 . B B . 9 SER CB 1 1
4 10971 2 1 9 SER H H -13.881 14.617 9.966 1.00 . B B . 9 SER H 1 1
4 10972 2 1 9 SER HA H -13.139 13.705 12.528 1.00 . B B . 9 SER HA 1 1
4 10973 2 1 9 SER HB2 H -15.595 13.804 10.905 1.00 . B B . 9 SER HB2 1 1
4 10974 2 1 9 SER HB3 H -15.564 12.463 12.071 1.00 . B B . 9 SER HB3 1 1
4 10975 2 1 9 SER HG H -16.407 14.410 12.979 1.00 . B B . 9 SER HG 1 1
4 10976 2 1 9 SER N N -13.201 14.078 10.483 1.00 . B B . 9 SER N 1 1
4 10977 2 1 9 SER O O -12.994 11.349 10.392 1.00 . B B . 9 SER O 1 1
4 10978 2 1 9 SER OG O -15.454 14.344 12.880 1.00 . B B . 9 SER OG 1 1
4 10979 2 1 10 PRO C C -13.967 8.825 11.996 1.00 . B B . 10 PRO C 1 1
4 10980 2 1 10 PRO CA C -12.889 9.690 12.640 1.00 . B B . 10 PRO CA 1 1
4 10981 2 1 10 PRO CB C -12.773 9.375 14.134 1.00 . B B . 10 PRO CB 1 1
4 10982 2 1 10 PRO CD C -13.537 11.633 13.964 1.00 . B B . 10 PRO CD 1 1
4 10983 2 1 10 PRO CG C -13.633 10.389 14.804 1.00 . B B . 10 PRO CG 1 1
4 10984 2 1 10 PRO HA H -11.932 9.527 12.146 1.00 . B B . 10 PRO HA 1 1
4 10985 2 1 10 PRO HB2 H -13.133 8.368 14.343 1.00 . B B . 10 PRO HB2 1 1
4 10986 2 1 10 PRO HB3 H -11.739 9.481 14.462 1.00 . B B . 10 PRO HB3 1 1
4 10987 2 1 10 PRO HD2 H -14.488 12.165 13.960 1.00 . B B . 10 PRO HD2 1 1
4 10988 2 1 10 PRO HD3 H -12.738 12.284 14.321 1.00 . B B . 10 PRO HD3 1 1
4 10989 2 1 10 PRO HG2 H -14.665 10.041 14.837 1.00 . B B . 10 PRO HG2 1 1
4 10990 2 1 10 PRO HG3 H -13.272 10.585 15.813 1.00 . B B . 10 PRO HG3 1 1
4 10991 2 1 10 PRO N N -13.232 11.115 12.620 1.00 . B B . 10 PRO N 1 1
4 10992 2 1 10 PRO O O -13.774 7.628 11.788 1.00 . B B . 10 PRO O 1 1
4 10993 2 1 11 ASN C C -16.856 9.567 9.963 1.00 . B B . 11 ASN C 1 1
4 10994 2 1 11 ASN CA C -16.212 8.725 11.060 1.00 . B B . 11 ASN CA 1 1
4 10995 2 1 11 ASN CB C -17.259 8.352 12.111 1.00 . B B . 11 ASN CB 1 1
4 10996 2 1 11 ASN CG C -17.182 9.235 13.343 1.00 . B B . 11 ASN CG 1 1
4 10997 2 1 11 ASN H H -15.201 10.426 11.876 1.00 . B B . 11 ASN H 1 1
4 10998 2 1 11 ASN HA H -15.827 7.808 10.613 1.00 . B B . 11 ASN HA 1 1
4 10999 2 1 11 ASN HB2 H -18.250 8.453 11.670 1.00 . B B . 11 ASN HB2 1 1
4 11000 2 1 11 ASN HB3 H -17.108 7.314 12.409 1.00 . B B . 11 ASN HB3 1 1
4 11001 2 1 11 ASN HD21 H -16.507 7.677 14.458 1.00 . B B . 11 ASN HD21 1 1
4 11002 2 1 11 ASN HD22 H -16.686 9.194 15.312 1.00 . B B . 11 ASN HD22 1 1
4 11003 2 1 11 ASN N N -15.103 9.440 11.681 1.00 . B B . 11 ASN N 1 1
4 11004 2 1 11 ASN ND2 N -16.758 8.656 14.460 1.00 . B B . 11 ASN ND2 1 1
4 11005 2 1 11 ASN O O -18.035 9.406 9.654 1.00 . B B . 11 ASN O 1 1
4 11006 2 1 11 ASN OD1 O -17.500 10.423 13.289 1.00 . B B . 11 ASN OD1 1 1
4 11007 2 1 12 GLY C C -16.955 10.544 7.076 1.00 . B B . 12 GLY C 1 1
4 11008 2 1 12 GLY CA C -16.582 11.322 8.322 1.00 . B B . 12 GLY CA 1 1
4 11009 2 1 12 GLY H H -15.110 10.559 9.672 1.00 . B B . 12 GLY H 1 1
4 11010 2 1 12 GLY HA2 H -17.464 11.848 8.688 1.00 . B B . 12 GLY HA2 1 1
4 11011 2 1 12 GLY HA3 H -15.816 12.052 8.062 1.00 . B B . 12 GLY HA3 1 1
4 11012 2 1 12 GLY N N -16.072 10.468 9.378 1.00 . B B . 12 GLY N 1 1
4 11013 2 1 12 GLY O O -17.872 9.722 7.099 1.00 . B B . 12 GLY O 1 1
4 11014 2 1 13 LEU C C -15.309 9.272 4.302 1.00 . B B . 13 LEU C 1 1
4 11015 2 1 13 LEU CA C -16.506 10.120 4.721 1.00 . B B . 13 LEU CA 1 1
4 11016 2 1 13 LEU CB C -16.830 11.139 3.627 1.00 . B B . 13 LEU CB 1 1
4 11017 2 1 13 LEU CD1 C -17.813 9.372 2.146 1.00 . B B . 13 LEU CD1 1 1
4 11018 2 1 13 LEU CD2 C -19.319 10.904 3.426 1.00 . B B . 13 LEU CD2 1 1
4 11019 2 1 13 LEU CG C -17.990 10.778 2.697 1.00 . B B . 13 LEU CG 1 1
4 11020 2 1 13 LEU H H -15.504 11.488 6.028 1.00 . B B . 13 LEU H 1 1
4 11021 2 1 13 LEU HA H -17.367 9.465 4.852 1.00 . B B . 13 LEU HA 1 1
4 11022 2 1 13 LEU HB2 H -17.057 12.093 4.104 1.00 . B B . 13 LEU HB2 1 1
4 11023 2 1 13 LEU HB3 H -15.938 11.266 3.015 1.00 . B B . 13 LEU HB3 1 1
4 11024 2 1 13 LEU HD11 H -18.612 8.731 2.520 1.00 . B B . 13 LEU HD11 1 1
4 11025 2 1 13 LEU HD12 H -17.851 9.401 1.057 1.00 . B B . 13 LEU HD12 1 1
4 11026 2 1 13 LEU HD13 H -16.850 8.974 2.465 1.00 . B B . 13 LEU HD13 1 1
4 11027 2 1 13 LEU HD21 H -19.353 10.187 4.246 1.00 . B B . 13 LEU HD21 1 1
4 11028 2 1 13 LEU HD22 H -19.421 11.914 3.823 1.00 . B B . 13 LEU HD22 1 1
4 11029 2 1 13 LEU HD23 H -20.135 10.702 2.732 1.00 . B B . 13 LEU HD23 1 1
4 11030 2 1 13 LEU HG H -17.989 11.477 1.860 1.00 . B B . 13 LEU HG 1 1
4 11031 2 1 13 LEU N N -16.244 10.802 5.984 1.00 . B B . 13 LEU N 1 1
4 11032 2 1 13 LEU O O -15.471 8.156 3.807 1.00 . B B . 13 LEU O 1 1
4 11033 2 1 14 ARG C C -12.633 7.936 5.109 1.00 . B B . 14 ARG C 1 1
4 11034 2 1 14 ARG CA C -12.887 9.097 4.151 1.00 . B B . 14 ARG CA 1 1
4 11035 2 1 14 ARG CB C -11.694 10.055 4.166 1.00 . B B . 14 ARG CB 1 1
4 11036 2 1 14 ARG CD C -10.738 11.774 2.603 1.00 . B B . 14 ARG CD 1 1
4 11037 2 1 14 ARG CG C -11.100 10.309 2.791 1.00 . B B . 14 ARG CG 1 1
4 11038 2 1 14 ARG CZ C -8.689 13.116 2.393 1.00 . B B . 14 ARG CZ 1 1
4 11039 2 1 14 ARG H H -14.044 10.726 4.918 1.00 . B B . 14 ARG H 1 1
4 11040 2 1 14 ARG HA H -12.998 8.697 3.143 1.00 . B B . 14 ARG HA 1 1
4 11041 2 1 14 ARG HB2 H -12.013 11.006 4.592 1.00 . B B . 14 ARG HB2 1 1
4 11042 2 1 14 ARG HB3 H -10.918 9.628 4.803 1.00 . B B . 14 ARG HB3 1 1
4 11043 2 1 14 ARG HD2 H -11.010 12.077 1.591 1.00 . B B . 14 ARG HD2 1 1
4 11044 2 1 14 ARG HD3 H -11.302 12.374 3.317 1.00 . B B . 14 ARG HD3 1 1
4 11045 2 1 14 ARG HE H -8.769 11.307 3.272 1.00 . B B . 14 ARG HE 1 1
4 11046 2 1 14 ARG HG2 H -10.203 9.702 2.671 1.00 . B B . 14 ARG HG2 1 1
4 11047 2 1 14 ARG HG3 H -11.828 10.024 2.032 1.00 . B B . 14 ARG HG3 1 1
4 11048 2 1 14 ARG HH11 H -10.354 13.964 1.602 1.00 . B B . 14 ARG HH11 1 1
4 11049 2 1 14 ARG HH12 H -8.888 14.907 1.461 1.00 . B B . 14 ARG HH12 1 1
4 11050 2 1 14 ARG HH21 H -6.870 12.537 3.084 1.00 . B B . 14 ARG HH21 1 1
4 11051 2 1 14 ARG HH22 H -6.916 14.100 2.300 1.00 . B B . 14 ARG HH22 1 1
4 11052 2 1 14 ARG N N -14.110 9.806 4.507 1.00 . B B . 14 ARG N 1 1
4 11053 2 1 14 ARG NE N -9.312 12.016 2.800 1.00 . B B . 14 ARG NE 1 1
4 11054 2 1 14 ARG NH1 N -9.364 14.072 1.769 1.00 . B B . 14 ARG NH1 1 1
4 11055 2 1 14 ARG NH2 N -7.388 13.263 2.610 1.00 . B B . 14 ARG NH2 1 1
4 11056 2 1 14 ARG O O -11.711 7.146 4.911 1.00 . B B . 14 ARG O 1 1
4 11057 2 1 15 SER C C -13.829 5.454 6.587 1.00 . B B . 15 SER C 1 1
4 11058 2 1 15 SER CA C -13.320 6.781 7.139 1.00 . B B . 15 SER CA 1 1
4 11059 2 1 15 SER CB C -14.084 7.144 8.414 1.00 . B B . 15 SER CB 1 1
4 11060 2 1 15 SER H H -14.196 8.522 6.254 1.00 . B B . 15 SER H 1 1
4 11061 2 1 15 SER HA H -12.264 6.672 7.386 1.00 . B B . 15 SER HA 1 1
4 11062 2 1 15 SER HB2 H -15.017 7.639 8.145 1.00 . B B . 15 SER HB2 1 1
4 11063 2 1 15 SER HB3 H -14.308 6.231 8.966 1.00 . B B . 15 SER HB3 1 1
4 11064 2 1 15 SER HG H -12.758 7.484 9.815 1.00 . B B . 15 SER HG 1 1
4 11065 2 1 15 SER N N -13.457 7.842 6.148 1.00 . B B . 15 SER N 1 1
4 11066 2 1 15 SER O O -14.619 5.406 5.644 1.00 . B B . 15 SER O 1 1
4 11067 2 1 15 SER OG O -13.320 8.007 9.238 1.00 . B B . 15 SER OG 1 1
4 11068 2 1 16 PRO C C -15.218 2.691 7.113 1.00 . B B . 16 PRO C 1 1
4 11069 2 1 16 PRO CA C -13.763 2.997 6.777 1.00 . B B . 16 PRO CA 1 1
4 11070 2 1 16 PRO CB C -12.825 2.092 7.581 1.00 . B B . 16 PRO CB 1 1
4 11071 2 1 16 PRO CD C -12.424 4.330 8.320 1.00 . B B . 16 PRO CD 1 1
4 11072 2 1 16 PRO CG C -12.456 2.898 8.778 1.00 . B B . 16 PRO CG 1 1
4 11073 2 1 16 PRO HA H -13.588 2.865 5.709 1.00 . B B . 16 PRO HA 1 1
4 11074 2 1 16 PRO HB2 H -13.336 1.176 7.877 1.00 . B B . 16 PRO HB2 1 1
4 11075 2 1 16 PRO HB3 H -11.936 1.856 6.996 1.00 . B B . 16 PRO HB3 1 1
4 11076 2 1 16 PRO HD2 H -12.769 4.991 9.115 1.00 . B B . 16 PRO HD2 1 1
4 11077 2 1 16 PRO HD3 H -11.422 4.613 7.997 1.00 . B B . 16 PRO HD3 1 1
4 11078 2 1 16 PRO HG2 H -13.207 2.772 9.558 1.00 . B B . 16 PRO HG2 1 1
4 11079 2 1 16 PRO HG3 H -11.477 2.597 9.150 1.00 . B B . 16 PRO HG3 1 1
4 11080 2 1 16 PRO N N -13.367 4.348 7.189 1.00 . B B . 16 PRO N 1 1
4 11081 2 1 16 PRO O O -15.909 2.012 6.355 1.00 . B B . 16 PRO O 1 1
4 11082 2 1 17 GLN C C -18.037 3.630 7.729 1.00 . B B . 17 GLN C 1 1
4 11083 2 1 17 GLN CA C -17.049 2.976 8.690 1.00 . B B . 17 GLN CA 1 1
4 11084 2 1 17 GLN CB C -17.253 3.525 10.103 1.00 . B B . 17 GLN CB 1 1
4 11085 2 1 17 GLN CD C -15.861 5.091 11.514 1.00 . B B . 17 GLN CD 1 1
4 11086 2 1 17 GLN CG C -16.736 4.943 10.284 1.00 . B B . 17 GLN CG 1 1
4 11087 2 1 17 GLN H H -15.057 3.746 8.833 1.00 . B B . 17 GLN H 1 1
4 11088 2 1 17 GLN HA H -17.240 1.902 8.704 1.00 . B B . 17 GLN HA 1 1
4 11089 2 1 17 GLN HB2 H -18.320 3.516 10.325 1.00 . B B . 17 GLN HB2 1 1
4 11090 2 1 17 GLN HB3 H -16.742 2.872 10.810 1.00 . B B . 17 GLN HB3 1 1
4 11091 2 1 17 GLN HE21 H -14.182 4.968 10.377 1.00 . B B . 17 GLN HE21 1 1
4 11092 2 1 17 GLN HE22 H -13.916 5.170 12.094 1.00 . B B . 17 GLN HE22 1 1
4 11093 2 1 17 GLN HG2 H -16.152 5.216 9.405 1.00 . B B . 17 GLN HG2 1 1
4 11094 2 1 17 GLN HG3 H -17.585 5.621 10.370 1.00 . B B . 17 GLN HG3 1 1
4 11095 2 1 17 GLN N N -15.675 3.196 8.254 1.00 . B B . 17 GLN N 1 1
4 11096 2 1 17 GLN NE2 N -14.548 5.075 11.312 1.00 . B B . 17 GLN NE2 1 1
4 11097 2 1 17 GLN O O -19.160 3.156 7.561 1.00 . B B . 17 GLN O 1 1
4 11098 2 1 17 GLN OE1 O -16.359 5.219 12.633 1.00 . B B . 17 GLN OE1 1 1
4 11099 2 1 18 ALA C C -18.633 4.649 4.867 1.00 . B B . 18 ALA C 1 1
4 11100 2 1 18 ALA CA C -18.456 5.441 6.158 1.00 . B B . 18 ALA CA 1 1
4 11101 2 1 18 ALA CB C -17.870 6.813 5.862 1.00 . B B . 18 ALA CB 1 1
4 11102 2 1 18 ALA H H -16.677 5.061 7.285 1.00 . B B . 18 ALA H 1 1
4 11103 2 1 18 ALA HA H -19.437 5.578 6.613 1.00 . B B . 18 ALA HA 1 1
4 11104 2 1 18 ALA HB1 H -16.783 6.742 5.820 1.00 . B B . 18 ALA HB1 1 1
4 11105 2 1 18 ALA HB2 H -18.158 7.509 6.650 1.00 . B B . 18 ALA HB2 1 1
4 11106 2 1 18 ALA HB3 H -18.248 7.171 4.905 1.00 . B B . 18 ALA HB3 1 1
4 11107 2 1 18 ALA N N -17.610 4.722 7.103 1.00 . B B . 18 ALA N 1 1
4 11108 2 1 18 ALA O O -19.707 4.653 4.266 1.00 . B B . 18 ALA O 1 1
4 11109 2 1 19 LYS C C -18.573 2.000 3.369 1.00 . B B . 19 LYS C 1 1
4 11110 2 1 19 LYS CA C -17.607 3.172 3.224 1.00 . B B . 19 LYS CA 1 1
4 11111 2 1 19 LYS CB C -16.208 2.655 2.886 1.00 . B B . 19 LYS CB 1 1
4 11112 2 1 19 LYS CD C -14.681 0.680 2.606 1.00 . B B . 19 LYS CD 1 1
4 11113 2 1 19 LYS CE C -14.707 -0.514 1.665 1.00 . B B . 19 LYS CE 1 1
4 11114 2 1 19 LYS CG C -16.085 1.143 2.958 1.00 . B B . 19 LYS CG 1 1
4 11115 2 1 19 LYS H H -16.717 4.008 4.983 1.00 . B B . 19 LYS H 1 1
4 11116 2 1 19 LYS HA H -17.950 3.805 2.406 1.00 . B B . 19 LYS HA 1 1
4 11117 2 1 19 LYS HB2 H -15.958 2.974 1.874 1.00 . B B . 19 LYS HB2 1 1
4 11118 2 1 19 LYS HB3 H -15.493 3.098 3.580 1.00 . B B . 19 LYS HB3 1 1
4 11119 2 1 19 LYS HD2 H -14.148 1.500 2.124 1.00 . B B . 19 LYS HD2 1 1
4 11120 2 1 19 LYS HD3 H -14.157 0.403 3.521 1.00 . B B . 19 LYS HD3 1 1
4 11121 2 1 19 LYS HE2 H -15.627 -1.075 1.833 1.00 . B B . 19 LYS HE2 1 1
4 11122 2 1 19 LYS HE3 H -14.691 -0.157 0.635 1.00 . B B . 19 LYS HE3 1 1
4 11123 2 1 19 LYS HG2 H -16.328 0.812 3.967 1.00 . B B . 19 LYS HG2 1 1
4 11124 2 1 19 LYS HG3 H -16.791 0.697 2.256 1.00 . B B . 19 LYS HG3 1 1
4 11125 2 1 19 LYS HZ1 H -13.597 -2.197 1.242 1.00 . B B . 19 LYS HZ1 1 1
4 11126 2 1 19 LYS HZ2 H -13.560 -1.763 2.833 1.00 . B B . 19 LYS HZ2 1 1
4 11127 2 1 19 LYS HZ3 H -12.687 -0.909 1.725 1.00 . B B . 19 LYS HZ3 1 1
4 11128 2 1 19 LYS N N -17.571 3.970 4.445 1.00 . B B . 19 LYS N 1 1
4 11129 2 1 19 LYS NZ N -13.544 -1.419 1.884 1.00 . B B . 19 LYS NZ 1 1
4 11130 2 1 19 LYS O O -19.285 1.652 2.428 1.00 . B B . 19 LYS O 1 1
4 11131 2 1 20 ALA C C -20.938 0.694 4.789 1.00 . B B . 20 ALA C 1 1
4 11132 2 1 20 ALA CA C -19.474 0.269 4.822 1.00 . B B . 20 ALA CA 1 1
4 11133 2 1 20 ALA CB C -19.134 -0.358 6.166 1.00 . B B . 20 ALA CB 1 1
4 11134 2 1 20 ALA H H -17.983 1.732 5.286 1.00 . B B . 20 ALA H 1 1
4 11135 2 1 20 ALA HA H -19.317 -0.480 4.045 1.00 . B B . 20 ALA HA 1 1
4 11136 2 1 20 ALA HB1 H -19.800 -1.200 6.353 1.00 . B B . 20 ALA HB1 1 1
4 11137 2 1 20 ALA HB2 H -18.101 -0.707 6.154 1.00 . B B . 20 ALA HB2 1 1
4 11138 2 1 20 ALA HB3 H -19.257 0.385 6.954 1.00 . B B . 20 ALA HB3 1 1
4 11139 2 1 20 ALA N N -18.593 1.399 4.553 1.00 . B B . 20 ALA N 1 1
4 11140 2 1 20 ALA O O -21.786 -0.007 4.236 1.00 . B B . 20 ALA O 1 1
4 11141 2 1 21 ARG C C -23.102 2.658 4.019 1.00 . B B . 21 ARG C 1 1
4 11142 2 1 21 ARG CA C -22.590 2.364 5.425 1.00 . B B . 21 ARG CA 1 1
4 11143 2 1 21 ARG CB C -22.651 3.632 6.278 1.00 . B B . 21 ARG CB 1 1
4 11144 2 1 21 ARG CD C -22.743 4.633 8.582 1.00 . B B . 21 ARG CD 1 1
4 11145 2 1 21 ARG CG C -22.486 3.374 7.767 1.00 . B B . 21 ARG CG 1 1
4 11146 2 1 21 ARG CZ C -20.607 5.738 9.092 1.00 . B B . 21 ARG CZ 1 1
4 11147 2 1 21 ARG H H -20.486 2.375 5.820 1.00 . B B . 21 ARG H 1 1
4 11148 2 1 21 ARG HA H -23.234 1.611 5.878 1.00 . B B . 21 ARG HA 1 1
4 11149 2 1 21 ARG HB2 H -21.865 4.313 5.951 1.00 . B B . 21 ARG HB2 1 1
4 11150 2 1 21 ARG HB3 H -23.617 4.110 6.116 1.00 . B B . 21 ARG HB3 1 1
4 11151 2 1 21 ARG HD2 H -23.709 5.046 8.295 1.00 . B B . 21 ARG HD2 1 1
4 11152 2 1 21 ARG HD3 H -22.767 4.373 9.640 1.00 . B B . 21 ARG HD3 1 1
4 11153 2 1 21 ARG HE H -21.850 6.311 7.616 1.00 . B B . 21 ARG HE 1 1
4 11154 2 1 21 ARG HG2 H -23.193 2.603 8.073 1.00 . B B . 21 ARG HG2 1 1
4 11155 2 1 21 ARG HG3 H -21.472 3.025 7.958 1.00 . B B . 21 ARG HG3 1 1
4 11156 2 1 21 ARG HH11 H -21.060 4.159 10.282 1.00 . B B . 21 ARG HH11 1 1
4 11157 2 1 21 ARG HH12 H -19.543 4.956 10.632 1.00 . B B . 21 ARG HH12 1 1
4 11158 2 1 21 ARG HH21 H -19.881 7.340 8.078 1.00 . B B . 21 ARG HH21 1 1
4 11159 2 1 21 ARG HH22 H -18.875 6.757 9.385 1.00 . B B . 21 ARG HH22 1 1
4 11160 2 1 21 ARG N N -21.228 1.846 5.385 1.00 . B B . 21 ARG N 1 1
4 11161 2 1 21 ARG NE N -21.713 5.645 8.363 1.00 . B B . 21 ARG NE 1 1
4 11162 2 1 21 ARG NH1 N -20.386 4.883 10.080 1.00 . B B . 21 ARG NH1 1 1
4 11163 2 1 21 ARG NH2 N -19.716 6.687 8.831 1.00 . B B . 21 ARG NH2 1 1
4 11164 2 1 21 ARG O O -24.254 2.367 3.693 1.00 . B B . 21 ARG O 1 1
4 11165 2 1 22 ILE C C -22.904 2.313 1.009 1.00 . B B . 22 ILE C 1 1
4 11166 2 1 22 ILE CA C -22.604 3.570 1.818 1.00 . B B . 22 ILE CA 1 1
4 11167 2 1 22 ILE CB C -21.488 4.366 1.117 1.00 . B B . 22 ILE CB 1 1
4 11168 2 1 22 ILE CD1 C -19.744 6.104 1.760 1.00 . B B . 22 ILE CD1 1 1
4 11169 2 1 22 ILE CG1 C -21.180 5.648 1.892 1.00 . B B . 22 ILE CG1 1 1
4 11170 2 1 22 ILE CG2 C -21.888 4.690 -0.315 1.00 . B B . 22 ILE CG2 1 1
4 11171 2 1 22 ILE H H -21.308 3.450 3.518 1.00 . B B . 22 ILE H 1 1
4 11172 2 1 22 ILE HA H -23.503 4.186 1.842 1.00 . B B . 22 ILE HA 1 1
4 11173 2 1 22 ILE HB H -20.588 3.751 1.093 1.00 . B B . 22 ILE HB 1 1
4 11174 2 1 22 ILE HD11 H -19.626 6.673 0.837 1.00 . B B . 22 ILE HD11 1 1
4 11175 2 1 22 ILE HD12 H -19.087 5.234 1.736 1.00 . B B . 22 ILE HD12 1 1
4 11176 2 1 22 ILE HD13 H -19.482 6.733 2.610 1.00 . B B . 22 ILE HD13 1 1
4 11177 2 1 22 ILE HG12 H -21.829 6.441 1.520 1.00 . B B . 22 ILE HG12 1 1
4 11178 2 1 22 ILE HG13 H -21.399 5.482 2.947 1.00 . B B . 22 ILE HG13 1 1
4 11179 2 1 22 ILE HG21 H -20.992 4.853 -0.915 1.00 . B B . 22 ILE HG21 1 1
4 11180 2 1 22 ILE HG22 H -22.457 3.858 -0.731 1.00 . B B . 22 ILE HG22 1 1
4 11181 2 1 22 ILE HG23 H -22.501 5.591 -0.326 1.00 . B B . 22 ILE HG23 1 1
4 11182 2 1 22 ILE N N -22.239 3.237 3.190 1.00 . B B . 22 ILE N 1 1
4 11183 2 1 22 ILE O O -23.786 2.312 0.152 1.00 . B B . 22 ILE O 1 1
4 11184 2 1 23 ASN C C -23.812 -0.459 0.638 1.00 . B B . 23 ASN C 1 1
4 11185 2 1 23 ASN CA C -22.352 -0.019 0.586 1.00 . B B . 23 ASN CA 1 1
4 11186 2 1 23 ASN CB C -21.460 -1.102 1.197 1.00 . B B . 23 ASN CB 1 1
4 11187 2 1 23 ASN CG C -20.158 -1.275 0.438 1.00 . B B . 23 ASN CG 1 1
4 11188 2 1 23 ASN H H -21.455 1.310 2.005 1.00 . B B . 23 ASN H 1 1
4 11189 2 1 23 ASN HA H -22.067 0.118 -0.457 1.00 . B B . 23 ASN HA 1 1
4 11190 2 1 23 ASN HB2 H -21.231 -0.827 2.227 1.00 . B B . 23 ASN HB2 1 1
4 11191 2 1 23 ASN HB3 H -22.000 -2.049 1.195 1.00 . B B . 23 ASN HB3 1 1
4 11192 2 1 23 ASN HD21 H -19.513 0.547 1.063 1.00 . B B . 23 ASN HD21 1 1
4 11193 2 1 23 ASN HD22 H -18.405 -0.331 0.033 1.00 . B B . 23 ASN HD22 1 1
4 11194 2 1 23 ASN N N -22.164 1.245 1.289 1.00 . B B . 23 ASN N 1 1
4 11195 2 1 23 ASN ND2 N -19.289 -0.273 0.517 1.00 . B B . 23 ASN ND2 1 1
4 11196 2 1 23 ASN O O -24.384 -0.865 -0.372 1.00 . B B . 23 ASN O 1 1
4 11197 2 1 23 ASN OD1 O -19.937 -2.296 -0.213 1.00 . B B . 23 ASN OD1 1 1
4 11198 2 1 24 ASN C C -26.734 0.183 1.255 1.00 . B B . 24 ASN C 1 1
4 11199 2 1 24 ASN CA C -25.802 -0.762 2.007 1.00 . B B . 24 ASN CA 1 1
4 11200 2 1 24 ASN CB C -26.158 -0.772 3.495 1.00 . B B . 24 ASN CB 1 1
4 11201 2 1 24 ASN CG C -25.067 -1.390 4.347 1.00 . B B . 24 ASN CG 1 1
4 11202 2 1 24 ASN H H -23.883 -0.032 2.616 1.00 . B B . 24 ASN H 1 1
4 11203 2 1 24 ASN HA H -25.936 -1.769 1.612 1.00 . B B . 24 ASN HA 1 1
4 11204 2 1 24 ASN HB2 H -26.318 0.255 3.823 1.00 . B B . 24 ASN HB2 1 1
4 11205 2 1 24 ASN HB3 H -27.080 -1.336 3.635 1.00 . B B . 24 ASN HB3 1 1
4 11206 2 1 24 ASN HD21 H -24.590 0.427 5.118 1.00 . B B . 24 ASN HD21 1 1
4 11207 2 1 24 ASN HD22 H -23.637 -0.915 5.709 1.00 . B B . 24 ASN HD22 1 1
4 11208 2 1 24 ASN N N -24.408 -0.374 1.824 1.00 . B B . 24 ASN N 1 1
4 11209 2 1 24 ASN ND2 N -24.376 -0.560 5.120 1.00 . B B . 24 ASN ND2 1 1
4 11210 2 1 24 ASN O O -27.755 -0.238 0.710 1.00 . B B . 24 ASN O 1 1
4 11211 2 1 24 ASN OD1 O -24.847 -2.602 4.311 1.00 . B B . 24 ASN OD1 1 1
4 11212 2 1 25 LEU C C -27.089 2.299 -0.968 1.00 . B B . 25 LEU C 1 1
4 11213 2 1 25 LEU CA C -27.180 2.468 0.545 1.00 . B B . 25 LEU CA 1 1
4 11214 2 1 25 LEU CB C -26.720 3.872 0.940 1.00 . B B . 25 LEU CB 1 1
4 11215 2 1 25 LEU CD1 C -27.385 4.719 3.204 1.00 . B B . 25 LEU CD1 1 1
4 11216 2 1 25 LEU CD2 C -27.778 6.133 1.179 1.00 . B B . 25 LEU CD2 1 1
4 11217 2 1 25 LEU CG C -27.730 4.713 1.723 1.00 . B B . 25 LEU CG 1 1
4 11218 2 1 25 LEU H H -25.526 1.745 1.697 1.00 . B B . 25 LEU H 1 1
4 11219 2 1 25 LEU HA H -28.220 2.346 0.847 1.00 . B B . 25 LEU HA 1 1
4 11220 2 1 25 LEU HB2 H -25.825 3.770 1.554 1.00 . B B . 25 LEU HB2 1 1
4 11221 2 1 25 LEU HB3 H -26.453 4.414 0.033 1.00 . B B . 25 LEU HB3 1 1
4 11222 2 1 25 LEU HD11 H -27.356 3.695 3.575 1.00 . B B . 25 LEU HD11 1 1
4 11223 2 1 25 LEU HD12 H -26.410 5.186 3.348 1.00 . B B . 25 LEU HD12 1 1
4 11224 2 1 25 LEU HD13 H -28.141 5.282 3.751 1.00 . B B . 25 LEU HD13 1 1
4 11225 2 1 25 LEU HD21 H -27.389 6.823 1.928 1.00 . B B . 25 LEU HD21 1 1
4 11226 2 1 25 LEU HD22 H -27.170 6.197 0.276 1.00 . B B . 25 LEU HD22 1 1
4 11227 2 1 25 LEU HD23 H -28.809 6.397 0.942 1.00 . B B . 25 LEU HD23 1 1
4 11228 2 1 25 LEU HG H -28.717 4.266 1.602 1.00 . B B . 25 LEU HG 1 1
4 11229 2 1 25 LEU N N -26.376 1.462 1.230 1.00 . B B . 25 LEU N 1 1
4 11230 2 1 25 LEU O O -28.061 2.528 -1.688 1.00 . B B . 25 LEU O 1 1
4 11231 2 1 26 ALA C C -26.701 0.691 -3.440 1.00 . B B . 26 ALA C 1 1
4 11232 2 1 26 ALA CA C -25.701 1.690 -2.871 1.00 . B B . 26 ALA CA 1 1
4 11233 2 1 26 ALA CB C -24.277 1.218 -3.127 1.00 . B B . 26 ALA CB 1 1
4 11234 2 1 26 ALA H H -25.156 1.725 -0.802 1.00 . B B . 26 ALA H 1 1
4 11235 2 1 26 ALA HA H -25.842 2.644 -3.380 1.00 . B B . 26 ALA HA 1 1
4 11236 2 1 26 ALA HB1 H -23.576 1.891 -2.635 1.00 . B B . 26 ALA HB1 1 1
4 11237 2 1 26 ALA HB2 H -24.152 0.210 -2.731 1.00 . B B . 26 ALA HB2 1 1
4 11238 2 1 26 ALA HB3 H -24.083 1.213 -4.200 1.00 . B B . 26 ALA HB3 1 1
4 11239 2 1 26 ALA N N -25.916 1.894 -1.444 1.00 . B B . 26 ALA N 1 1
4 11240 2 1 26 ALA O O -27.007 0.714 -4.632 1.00 . B B . 26 ALA O 1 1
4 11241 2 1 27 SER C C -29.598 -0.741 -2.712 1.00 . B B . 27 SER C 1 1
4 11242 2 1 27 SER CA C -28.172 -1.199 -2.999 1.00 . B B . 27 SER CA 1 1
4 11243 2 1 27 SER CB C -27.895 -2.523 -2.286 1.00 . B B . 27 SER CB 1 1
4 11244 2 1 27 SER H H -26.918 -0.153 -1.614 1.00 . B B . 27 SER H 1 1
4 11245 2 1 27 SER HA H -28.067 -1.355 -4.072 1.00 . B B . 27 SER HA 1 1
4 11246 2 1 27 SER HB2 H -28.013 -2.381 -1.212 1.00 . B B . 27 SER HB2 1 1
4 11247 2 1 27 SER HB3 H -28.609 -3.272 -2.630 1.00 . B B . 27 SER HB3 1 1
4 11248 2 1 27 SER HG H -26.431 -3.810 -2.092 1.00 . B B . 27 SER HG 1 1
4 11249 2 1 27 SER N N -27.208 -0.187 -2.581 1.00 . B B . 27 SER N 1 1
4 11250 2 1 27 SER O O -30.503 -0.948 -3.520 1.00 . B B . 27 SER O 1 1
4 11251 2 1 27 SER OG O -26.580 -2.979 -2.550 1.00 . B B . 27 SER OG 1 1
4 11252 2 1 28 ALA C C -31.549 1.531 -2.042 1.00 . B B . 28 ALA C 1 1
4 11253 2 1 28 ALA CA C -31.106 0.370 -1.159 1.00 . B B . 28 ALA CA 1 1
4 11254 2 1 28 ALA CB C -31.097 0.791 0.304 1.00 . B B . 28 ALA CB 1 1
4 11255 2 1 28 ALA H H -29.009 0.017 -0.930 1.00 . B B . 28 ALA H 1 1
4 11256 2 1 28 ALA HA H -31.823 -0.443 -1.277 1.00 . B B . 28 ALA HA 1 1
4 11257 2 1 28 ALA HB1 H -32.086 1.154 0.584 1.00 . B B . 28 ALA HB1 1 1
4 11258 2 1 28 ALA HB2 H -30.364 1.584 0.448 1.00 . B B . 28 ALA HB2 1 1
4 11259 2 1 28 ALA HB3 H -30.834 -0.065 0.926 1.00 . B B . 28 ALA HB3 1 1
4 11260 2 1 28 ALA N N -29.792 -0.119 -1.553 1.00 . B B . 28 ALA N 1 1
4 11261 2 1 28 ALA O O -32.671 1.546 -2.551 1.00 . B B . 28 ALA O 1 1
4 11262 2 1 29 LEU C C -31.302 3.256 -4.472 1.00 . B B . 29 LEU C 1 1
4 11263 2 1 29 LEU CA C -30.961 3.670 -3.045 1.00 . B B . 29 LEU CA 1 1
4 11264 2 1 29 LEU CB C -29.771 4.632 -3.050 1.00 . B B . 29 LEU CB 1 1
4 11265 2 1 29 LEU CD1 C -28.944 6.672 -1.850 1.00 . B B . 29 LEU CD1 1 1
4 11266 2 1 29 LEU CD2 C -30.534 5.113 -0.710 1.00 . B B . 29 LEU CD2 1 1
4 11267 2 1 29 LEU CG C -29.379 5.223 -1.696 1.00 . B B . 29 LEU CG 1 1
4 11268 2 1 29 LEU H H -29.757 2.432 -1.778 1.00 . B B . 29 LEU H 1 1
4 11269 2 1 29 LEU HA H -31.821 4.184 -2.617 1.00 . B B . 29 LEU HA 1 1
4 11270 2 1 29 LEU HB2 H -28.907 4.107 -3.458 1.00 . B B . 29 LEU HB2 1 1
4 11271 2 1 29 LEU HB3 H -30.015 5.460 -3.716 1.00 . B B . 29 LEU HB3 1 1
4 11272 2 1 29 LEU HD11 H -29.252 7.042 -2.828 1.00 . B B . 29 LEU HD11 1 1
4 11273 2 1 29 LEU HD12 H -27.859 6.736 -1.763 1.00 . B B . 29 LEU HD12 1 1
4 11274 2 1 29 LEU HD13 H -29.408 7.275 -1.070 1.00 . B B . 29 LEU HD13 1 1
4 11275 2 1 29 LEU HD21 H -30.308 5.698 0.181 1.00 . B B . 29 LEU HD21 1 1
4 11276 2 1 29 LEU HD22 H -31.444 5.493 -1.174 1.00 . B B . 29 LEU HD22 1 1
4 11277 2 1 29 LEU HD23 H -30.677 4.068 -0.433 1.00 . B B . 29 LEU HD23 1 1
4 11278 2 1 29 LEU HG H -28.538 4.652 -1.303 1.00 . B B . 29 LEU HG 1 1
4 11279 2 1 29 LEU N N -30.661 2.503 -2.222 1.00 . B B . 29 LEU N 1 1
4 11280 2 1 29 LEU O O -32.315 3.685 -5.027 1.00 . B B . 29 LEU O 1 1
4 11281 2 1 30 SER C C -32.007 1.239 -6.552 1.00 . B B . 30 SER C 1 1
4 11282 2 1 30 SER CA C -30.664 1.951 -6.424 1.00 . B B . 30 SER CA 1 1
4 11283 2 1 30 SER CB C -29.533 1.009 -6.843 1.00 . B B . 30 SER CB 1 1
4 11284 2 1 30 SER H H -29.640 2.104 -4.550 1.00 . B B . 30 SER H 1 1
4 11285 2 1 30 SER HA H -30.663 2.812 -7.092 1.00 . B B . 30 SER HA 1 1
4 11286 2 1 30 SER HB2 H -29.567 0.866 -7.923 1.00 . B B . 30 SER HB2 1 1
4 11287 2 1 30 SER HB3 H -28.578 1.457 -6.570 1.00 . B B . 30 SER HB3 1 1
4 11288 2 1 30 SER HG H -28.832 -0.736 -6.295 1.00 . B B . 30 SER HG 1 1
4 11289 2 1 30 SER N N -30.452 2.421 -5.060 1.00 . B B . 30 SER N 1 1
4 11290 2 1 30 SER O O -32.675 1.326 -7.583 1.00 . B B . 30 SER O 1 1
4 11291 2 1 30 SER OG O -29.654 -0.249 -6.203 1.00 . B B . 30 SER OG 1 1
4 11292 2 1 31 THR C C -34.842 0.754 -5.337 1.00 . B B . 31 THR C 1 1
4 11293 2 1 31 THR CA C -33.660 -0.196 -5.487 1.00 . B B . 31 THR CA 1 1
4 11294 2 1 31 THR CB C -33.702 -1.234 -4.351 1.00 . B B . 31 THR CB 1 1
4 11295 2 1 31 THR CG2 C -34.675 -0.806 -3.262 1.00 . B B . 31 THR CG2 1 1
4 11296 2 1 31 THR H H -31.805 0.500 -4.678 1.00 . B B . 31 THR H 1 1
4 11297 2 1 31 THR HA H -33.760 -0.721 -6.437 1.00 . B B . 31 THR HA 1 1
4 11298 2 1 31 THR HB H -32.706 -1.319 -3.917 1.00 . B B . 31 THR HB 1 1
4 11299 2 1 31 THR HG1 H -33.474 -2.780 -5.554 1.00 . B B . 31 THR HG1 1 1
4 11300 2 1 31 THR HG21 H -34.583 -1.476 -2.408 1.00 . B B . 31 THR HG21 1 1
4 11301 2 1 31 THR HG22 H -35.693 -0.849 -3.649 1.00 . B B . 31 THR HG22 1 1
4 11302 2 1 31 THR HG23 H -34.447 0.213 -2.951 1.00 . B B . 31 THR HG23 1 1
4 11303 2 1 31 THR N N -32.398 0.533 -5.495 1.00 . B B . 31 THR N 1 1
4 11304 2 1 31 THR O O -35.946 0.466 -5.800 1.00 . B B . 31 THR O 1 1
4 11305 2 1 31 THR OG1 O -34.090 -2.512 -4.868 1.00 . B B . 31 THR OG1 1 1
4 11306 2 1 32 ALA C C -35.888 3.703 -5.739 1.00 . B B . 32 ALA C 1 1
4 11307 2 1 32 ALA CA C -35.651 2.882 -4.476 1.00 . B B . 32 ALA CA 1 1
4 11308 2 1 32 ALA CB C -35.288 3.793 -3.313 1.00 . B B . 32 ALA CB 1 1
4 11309 2 1 32 ALA H H -33.678 2.065 -4.326 1.00 . B B . 32 ALA H 1 1
4 11310 2 1 32 ALA HA H -36.575 2.361 -4.228 1.00 . B B . 32 ALA HA 1 1
4 11311 2 1 32 ALA HB1 H -34.915 4.743 -3.697 1.00 . B B . 32 ALA HB1 1 1
4 11312 2 1 32 ALA HB2 H -34.517 3.318 -2.706 1.00 . B B . 32 ALA HB2 1 1
4 11313 2 1 32 ALA HB3 H -36.173 3.971 -2.701 1.00 . B B . 32 ALA HB3 1 1
4 11314 2 1 32 ALA N N -34.605 1.888 -4.685 1.00 . B B . 32 ALA N 1 1
4 11315 2 1 32 ALA O O -37.027 4.029 -6.075 1.00 . B B . 32 ALA O 1 1
4 11316 2 1 33 VAL C C -34.910 3.916 -8.891 1.00 . B B . 33 VAL C 1 1
4 11317 2 1 33 VAL CA C -34.896 4.818 -7.663 1.00 . B B . 33 VAL CA 1 1
4 11318 2 1 33 VAL CB C -33.726 5.812 -7.782 1.00 . B B . 33 VAL CB 1 1
4 11319 2 1 33 VAL CG1 C -33.629 6.674 -6.532 1.00 . B B . 33 VAL CG1 1 1
4 11320 2 1 33 VAL CG2 C -32.422 5.071 -8.032 1.00 . B B . 33 VAL CG2 1 1
4 11321 2 1 33 VAL H H -33.898 3.737 -6.108 1.00 . B B . 33 VAL H 1 1
4 11322 2 1 33 VAL HA H -35.828 5.384 -7.642 1.00 . B B . 33 VAL HA 1 1
4 11323 2 1 33 VAL HB H -33.917 6.465 -8.633 1.00 . B B . 33 VAL HB 1 1
4 11324 2 1 33 VAL HG11 H -32.654 6.530 -6.066 1.00 . B B . 33 VAL HG11 1 1
4 11325 2 1 33 VAL HG12 H -33.750 7.723 -6.804 1.00 . B B . 33 VAL HG12 1 1
4 11326 2 1 33 VAL HG13 H -34.412 6.387 -5.831 1.00 . B B . 33 VAL HG13 1 1
4 11327 2 1 33 VAL HG21 H -32.358 4.211 -7.365 1.00 . B B . 33 VAL HG21 1 1
4 11328 2 1 33 VAL HG22 H -32.391 4.731 -9.067 1.00 . B B . 33 VAL HG22 1 1
4 11329 2 1 33 VAL HG23 H -31.582 5.740 -7.844 1.00 . B B . 33 VAL HG23 1 1
4 11330 2 1 33 VAL N N -34.805 4.035 -6.436 1.00 . B B . 33 VAL N 1 1
4 11331 2 1 33 VAL O O -34.359 2.816 -8.872 1.00 . B B . 33 VAL O 1 1
4 11332 2 1 34 GLY C C -36.754 4.051 -12.083 1.00 . B B . 34 GLY C 1 1
4 11333 2 1 34 GLY CA C -35.615 3.612 -11.184 1.00 . B B . 34 GLY CA 1 1
4 11334 2 1 34 GLY H H -35.978 5.300 -9.920 1.00 . B B . 34 GLY H 1 1
4 11335 2 1 34 GLY HA2 H -34.677 3.726 -11.727 1.00 . B B . 34 GLY HA2 1 1
4 11336 2 1 34 GLY HA3 H -35.751 2.561 -10.928 1.00 . B B . 34 GLY HA3 1 1
4 11337 2 1 34 GLY N N -35.543 4.389 -9.960 1.00 . B B . 34 GLY N 1 1
4 11338 2 1 34 GLY O O -36.675 5.095 -12.731 1.00 . B B . 34 GLY O 1 1
4 11339 2 1 35 ARG C C -39.986 4.404 -12.178 1.00 . B B . 35 ARG C 1 1
4 11340 2 1 35 ARG CA C -38.974 3.564 -12.951 1.00 . B B . 35 ARG CA 1 1
4 11341 2 1 35 ARG CB C -39.636 2.275 -13.445 1.00 . B B . 35 ARG CB 1 1
4 11342 2 1 35 ARG CD C -41.577 1.390 -12.116 1.00 . B B . 35 ARG CD 1 1
4 11343 2 1 35 ARG CG C -40.071 1.346 -12.324 1.00 . B B . 35 ARG CG 1 1
4 11344 2 1 35 ARG CZ C -42.228 -0.945 -11.713 1.00 . B B . 35 ARG CZ 1 1
4 11345 2 1 35 ARG H H -37.820 2.410 -11.567 1.00 . B B . 35 ARG H 1 1
4 11346 2 1 35 ARG HA H -38.639 4.135 -13.817 1.00 . B B . 35 ARG HA 1 1
4 11347 2 1 35 ARG HB2 H -40.509 2.536 -14.043 1.00 . B B . 35 ARG HB2 1 1
4 11348 2 1 35 ARG HB3 H -38.925 1.743 -14.077 1.00 . B B . 35 ARG HB3 1 1
4 11349 2 1 35 ARG HD2 H -41.785 1.598 -11.066 1.00 . B B . 35 ARG HD2 1 1
4 11350 2 1 35 ARG HD3 H -41.992 2.192 -12.726 1.00 . B B . 35 ARG HD3 1 1
4 11351 2 1 35 ARG HE H -42.680 0.080 -13.386 1.00 . B B . 35 ARG HE 1 1
4 11352 2 1 35 ARG HG2 H -39.778 0.327 -12.575 1.00 . B B . 35 ARG HG2 1 1
4 11353 2 1 35 ARG HG3 H -39.574 1.644 -11.401 1.00 . B B . 35 ARG HG3 1 1
4 11354 2 1 35 ARG HH11 H -41.175 -0.077 -10.213 1.00 . B B . 35 ARG HH11 1 1
4 11355 2 1 35 ARG HH12 H -41.646 -1.740 -9.940 1.00 . B B . 35 ARG HH12 1 1
4 11356 2 1 35 ARG HH21 H -43.287 -2.078 -13.025 1.00 . B B . 35 ARG HH21 1 1
4 11357 2 1 35 ARG HH22 H -42.841 -2.873 -11.532 1.00 . B B . 35 ARG HH22 1 1
4 11358 2 1 35 ARG N N -37.816 3.253 -12.123 1.00 . B B . 35 ARG N 1 1
4 11359 2 1 35 ARG NE N -42.218 0.133 -12.489 1.00 . B B . 35 ARG NE 1 1
4 11360 2 1 35 ARG NH1 N -41.636 -0.919 -10.528 1.00 . B B . 35 ARG NH1 1 1
4 11361 2 1 35 ARG NH2 N -42.834 -2.053 -12.123 1.00 . B B . 35 ARG NH2 1 1
4 11362 2 1 35 ARG O O -40.900 4.986 -12.761 1.00 . B B . 35 ARG O 1 1
4 11363 2 1 36 ASN C C -40.065 6.534 -9.567 1.00 . B B . 36 ASN C 1 1
4 11364 2 1 36 ASN CA C -40.716 5.227 -10.007 1.00 . B B . 36 ASN CA 1 1
4 11365 2 1 36 ASN CB C -41.115 4.404 -8.781 1.00 . B B . 36 ASN CB 1 1
4 11366 2 1 36 ASN CG C -40.046 4.415 -7.705 1.00 . B B . 36 ASN CG 1 1
4 11367 2 1 36 ASN H H -39.046 3.959 -10.441 1.00 . B B . 36 ASN H 1 1
4 11368 2 1 36 ASN HA H -41.617 5.463 -10.575 1.00 . B B . 36 ASN HA 1 1
4 11369 2 1 36 ASN HB2 H -42.034 4.817 -8.365 1.00 . B B . 36 ASN HB2 1 1
4 11370 2 1 36 ASN HB3 H -41.297 3.374 -9.089 1.00 . B B . 36 ASN HB3 1 1
4 11371 2 1 36 ASN HD21 H -39.081 2.868 -8.600 1.00 . B B . 36 ASN HD21 1 1
4 11372 2 1 36 ASN HD22 H -38.339 3.473 -7.136 1.00 . B B . 36 ASN HD22 1 1
4 11373 2 1 36 ASN N N -39.817 4.460 -10.861 1.00 . B B . 36 ASN N 1 1
4 11374 2 1 36 ASN ND2 N -39.078 3.513 -7.823 1.00 . B B . 36 ASN ND2 1 1
4 11375 2 1 36 ASN O O -40.623 7.278 -8.761 1.00 . B B . 36 ASN O 1 1
4 11376 2 1 36 ASN OD1 O -40.090 5.225 -6.778 1.00 . B B . 36 ASN OD1 1 1
4 11377 2 1 37 GLY C C -37.308 7.860 -8.517 1.00 . B B . 37 GLY C 1 1
4 11378 2 1 37 GLY CA C -38.170 8.025 -9.753 1.00 . B B . 37 GLY CA 1 1
4 11379 2 1 37 GLY H H -38.467 6.162 -10.761 1.00 . B B . 37 GLY H 1 1
4 11380 2 1 37 GLY HA2 H -37.531 8.311 -10.588 1.00 . B B . 37 GLY HA2 1 1
4 11381 2 1 37 GLY HA3 H -38.896 8.819 -9.575 1.00 . B B . 37 GLY HA3 1 1
4 11382 2 1 37 GLY N N -38.879 6.808 -10.103 1.00 . B B . 37 GLY N 1 1
4 11383 2 1 37 GLY O O -36.088 8.006 -8.579 1.00 . B B . 37 GLY O 1 1
4 11384 2 1 38 VAL C C -38.186 7.019 -5.001 1.00 . B B . 38 VAL C 1 1
4 11385 2 1 38 VAL CA C -37.228 7.374 -6.133 1.00 . B B . 38 VAL CA 1 1
4 11386 2 1 38 VAL CB C -36.439 8.640 -5.746 1.00 . B B . 38 VAL CB 1 1
4 11387 2 1 38 VAL CG1 C -37.365 9.844 -5.675 1.00 . B B . 38 VAL CG1 1 1
4 11388 2 1 38 VAL CG2 C -35.718 8.432 -4.423 1.00 . B B . 38 VAL CG2 1 1
4 11389 2 1 38 VAL H H -38.949 7.453 -7.404 1.00 . B B . 38 VAL H 1 1
4 11390 2 1 38 VAL HA H -36.521 6.553 -6.257 1.00 . B B . 38 VAL HA 1 1
4 11391 2 1 38 VAL HB H -35.692 8.827 -6.517 1.00 . B B . 38 VAL HB 1 1
4 11392 2 1 38 VAL HG11 H -37.786 10.038 -6.662 1.00 . B B . 38 VAL HG11 1 1
4 11393 2 1 38 VAL HG12 H -36.801 10.716 -5.344 1.00 . B B . 38 VAL HG12 1 1
4 11394 2 1 38 VAL HG13 H -38.170 9.643 -4.969 1.00 . B B . 38 VAL HG13 1 1
4 11395 2 1 38 VAL HG21 H -35.166 9.336 -4.164 1.00 . B B . 38 VAL HG21 1 1
4 11396 2 1 38 VAL HG22 H -36.446 8.215 -3.642 1.00 . B B . 38 VAL HG22 1 1
4 11397 2 1 38 VAL HG23 H -35.024 7.596 -4.515 1.00 . B B . 38 VAL HG23 1 1
4 11398 2 1 38 VAL N N -37.944 7.558 -7.390 1.00 . B B . 38 VAL N 1 1
4 11399 2 1 38 VAL O O -39.162 7.727 -4.755 1.00 . B B . 38 VAL O 1 1
4 11400 2 1 39 ASP C C -38.231 6.036 -1.883 1.00 . B B . 39 ASP C 1 1
4 11401 2 1 39 ASP CA C -38.734 5.469 -3.208 1.00 . B B . 39 ASP CA 1 1
4 11402 2 1 39 ASP CB C -38.758 3.941 -3.146 1.00 . B B . 39 ASP CB 1 1
4 11403 2 1 39 ASP CG C -40.109 3.400 -2.720 1.00 . B B . 39 ASP CG 1 1
4 11404 2 1 39 ASP H H -37.083 5.378 -4.568 1.00 . B B . 39 ASP H 1 1
4 11405 2 1 39 ASP HA H -39.751 5.825 -3.373 1.00 . B B . 39 ASP HA 1 1
4 11406 2 1 39 ASP HB2 H -38.511 3.542 -4.130 1.00 . B B . 39 ASP HB2 1 1
4 11407 2 1 39 ASP HB3 H -38.006 3.608 -2.430 1.00 . B B . 39 ASP HB3 1 1
4 11408 2 1 39 ASP N N -37.899 5.918 -4.315 1.00 . B B . 39 ASP N 1 1
4 11409 2 1 39 ASP O O -37.223 5.581 -1.344 1.00 . B B . 39 ASP O 1 1
4 11410 2 1 39 ASP OD1 O -40.835 4.116 -2.001 1.00 . B B . 39 ASP OD1 1 1
4 11411 2 1 39 ASP OD2 O -40.439 2.259 -3.105 1.00 . B B . 39 ASP OD2 1 1
4 11412 2 1 40 VAL C C -38.440 6.630 1.010 1.00 . B B . 40 VAL C 1 1
4 11413 2 1 40 VAL CA C -38.567 7.664 -0.104 1.00 . B B . 40 VAL CA 1 1
4 11414 2 1 40 VAL CB C -39.593 8.732 0.316 1.00 . B B . 40 VAL CB 1 1
4 11415 2 1 40 VAL CG1 C -39.145 9.433 1.588 1.00 . B B . 40 VAL CG1 1 1
4 11416 2 1 40 VAL CG2 C -39.808 9.735 -0.808 1.00 . B B . 40 VAL CG2 1 1
4 11417 2 1 40 VAL H H -39.758 7.363 -1.857 1.00 . B B . 40 VAL H 1 1
4 11418 2 1 40 VAL HA H -37.600 8.149 -0.235 1.00 . B B . 40 VAL HA 1 1
4 11419 2 1 40 VAL HB H -40.542 8.235 0.516 1.00 . B B . 40 VAL HB 1 1
4 11420 2 1 40 VAL HG11 H -38.496 8.770 2.160 1.00 . B B . 40 VAL HG11 1 1
4 11421 2 1 40 VAL HG12 H -40.018 9.692 2.187 1.00 . B B . 40 VAL HG12 1 1
4 11422 2 1 40 VAL HG13 H -38.599 10.341 1.330 1.00 . B B . 40 VAL HG13 1 1
4 11423 2 1 40 VAL HG21 H -39.326 9.372 -1.716 1.00 . B B . 40 VAL HG21 1 1
4 11424 2 1 40 VAL HG22 H -40.877 9.855 -0.988 1.00 . B B . 40 VAL HG22 1 1
4 11425 2 1 40 VAL HG23 H -39.377 10.695 -0.526 1.00 . B B . 40 VAL HG23 1 1
4 11426 2 1 40 VAL N N -38.940 7.033 -1.365 1.00 . B B . 40 VAL N 1 1
4 11427 2 1 40 VAL O O -37.587 6.751 1.888 1.00 . B B . 40 VAL O 1 1
4 11428 2 1 41 ASN C C -37.912 3.890 2.039 1.00 . B B . 41 ASN C 1 1
4 11429 2 1 41 ASN CA C -39.281 4.559 1.974 1.00 . B B . 41 ASN CA 1 1
4 11430 2 1 41 ASN CB C -40.357 3.516 1.666 1.00 . B B . 41 ASN CB 1 1
4 11431 2 1 41 ASN CG C -41.719 3.914 2.200 1.00 . B B . 41 ASN CG 1 1
4 11432 2 1 41 ASN H H -39.974 5.573 0.220 1.00 . B B . 41 ASN H 1 1
4 11433 2 1 41 ASN HA H -39.497 5.003 2.946 1.00 . B B . 41 ASN HA 1 1
4 11434 2 1 41 ASN HB2 H -40.424 3.384 0.586 1.00 . B B . 41 ASN HB2 1 1
4 11435 2 1 41 ASN HB3 H -40.066 2.569 2.121 1.00 . B B . 41 ASN HB3 1 1
4 11436 2 1 41 ASN HD21 H -41.568 5.737 1.316 1.00 . B B . 41 ASN HD21 1 1
4 11437 2 1 41 ASN HD22 H -43.045 5.454 2.210 1.00 . B B . 41 ASN HD22 1 1
4 11438 2 1 41 ASN N N -39.297 5.615 0.968 1.00 . B B . 41 ASN N 1 1
4 11439 2 1 41 ASN ND2 N -42.145 5.132 1.883 1.00 . B B . 41 ASN ND2 1 1
4 11440 2 1 41 ASN O O -37.346 3.713 3.118 1.00 . B B . 41 ASN O 1 1
4 11441 2 1 41 ASN OD1 O -42.380 3.136 2.888 1.00 . B B . 41 ASN OD1 1 1
4 11442 2 1 42 ALA C C -34.953 3.892 0.933 1.00 . B B . 42 ALA C 1 1
4 11443 2 1 42 ALA CA C -36.080 2.873 0.801 1.00 . B B . 42 ALA CA 1 1
4 11444 2 1 42 ALA CB C -35.948 2.103 -0.504 1.00 . B B . 42 ALA CB 1 1
4 11445 2 1 42 ALA H H -37.898 3.692 0.025 1.00 . B B . 42 ALA H 1 1
4 11446 2 1 42 ALA HA H -36.001 2.166 1.626 1.00 . B B . 42 ALA HA 1 1
4 11447 2 1 42 ALA HB1 H -36.098 1.040 -0.315 1.00 . B B . 42 ALA HB1 1 1
4 11448 2 1 42 ALA HB2 H -34.952 2.261 -0.919 1.00 . B B . 42 ALA HB2 1 1
4 11449 2 1 42 ALA HB3 H -36.697 2.456 -1.212 1.00 . B B . 42 ALA HB3 1 1
4 11450 2 1 42 ALA N N -37.384 3.520 0.877 1.00 . B B . 42 ALA N 1 1
4 11451 2 1 42 ALA O O -33.910 3.607 1.523 1.00 . B B . 42 ALA O 1 1
4 11452 2 1 43 PHE C C -33.940 6.600 1.871 1.00 . B B . 43 PHE C 1 1
4 11453 2 1 43 PHE CA C -34.170 6.142 0.433 1.00 . B B . 43 PHE CA 1 1
4 11454 2 1 43 PHE CB C -34.608 7.329 -0.428 1.00 . B B . 43 PHE CB 1 1
4 11455 2 1 43 PHE CD1 C -32.261 8.173 -0.156 1.00 . B B . 43 PHE CD1 1 1
4 11456 2 1 43 PHE CD2 C -33.917 9.677 -0.979 1.00 . B B . 43 PHE CD2 1 1
4 11457 2 1 43 PHE CE1 C -31.309 9.171 -0.242 1.00 . B B . 43 PHE CE1 1 1
4 11458 2 1 43 PHE CE2 C -32.969 10.678 -1.068 1.00 . B B . 43 PHE CE2 1 1
4 11459 2 1 43 PHE CG C -33.575 8.414 -0.523 1.00 . B B . 43 PHE CG 1 1
4 11460 2 1 43 PHE CZ C -31.663 10.424 -0.700 1.00 . B B . 43 PHE CZ 1 1
4 11461 2 1 43 PHE H H -36.046 5.253 -0.091 1.00 . B B . 43 PHE H 1 1
4 11462 2 1 43 PHE HA H -33.231 5.754 0.038 1.00 . B B . 43 PHE HA 1 1
4 11463 2 1 43 PHE HB2 H -34.833 6.969 -1.432 1.00 . B B . 43 PHE HB2 1 1
4 11464 2 1 43 PHE HB3 H -35.515 7.752 0.004 1.00 . B B . 43 PHE HB3 1 1
4 11465 2 1 43 PHE HD1 H -31.978 7.193 0.201 1.00 . B B . 43 PHE HD1 1 1
4 11466 2 1 43 PHE HD2 H -34.937 9.881 -1.269 1.00 . B B . 43 PHE HD2 1 1
4 11467 2 1 43 PHE HE1 H -30.288 8.970 0.049 1.00 . B B . 43 PHE HE1 1 1
4 11468 2 1 43 PHE HE2 H -33.250 11.658 -1.425 1.00 . B B . 43 PHE HE2 1 1
4 11469 2 1 43 PHE HZ H -30.920 11.204 -0.769 1.00 . B B . 43 PHE HZ 1 1
4 11470 2 1 43 PHE N N -35.169 5.081 0.379 1.00 . B B . 43 PHE N 1 1
4 11471 2 1 43 PHE O O -32.809 6.613 2.358 1.00 . B B . 43 PHE O 1 1
4 11472 2 1 44 THR C C -34.542 6.300 4.862 1.00 . B B . 44 THR C 1 1
4 11473 2 1 44 THR CA C -34.939 7.435 3.926 1.00 . B B . 44 THR CA 1 1
4 11474 2 1 44 THR CB C -36.278 8.031 4.401 1.00 . B B . 44 THR CB 1 1
4 11475 2 1 44 THR CG2 C -37.248 6.931 4.802 1.00 . B B . 44 THR CG2 1 1
4 11476 2 1 44 THR H H -35.923 6.941 2.091 1.00 . B B . 44 THR H 1 1
4 11477 2 1 44 THR HA H -34.176 8.212 3.985 1.00 . B B . 44 THR HA 1 1
4 11478 2 1 44 THR HB H -36.717 8.604 3.584 1.00 . B B . 44 THR HB 1 1
4 11479 2 1 44 THR HG1 H -36.789 9.526 5.583 1.00 . B B . 44 THR HG1 1 1
4 11480 2 1 44 THR HG21 H -38.232 7.362 4.987 1.00 . B B . 44 THR HG21 1 1
4 11481 2 1 44 THR HG22 H -37.318 6.198 3.998 1.00 . B B . 44 THR HG22 1 1
4 11482 2 1 44 THR HG23 H -36.889 6.443 5.708 1.00 . B B . 44 THR HG23 1 1
4 11483 2 1 44 THR N N -35.021 6.975 2.546 1.00 . B B . 44 THR N 1 1
4 11484 2 1 44 THR O O -33.941 6.528 5.911 1.00 . B B . 44 THR O 1 1
4 11485 2 1 44 THR OG1 O -36.058 8.908 5.511 1.00 . B B . 44 THR OG1 1 1
4 11486 2 1 45 SER C C -33.052 3.758 5.457 1.00 . B B . 45 SER C 1 1
4 11487 2 1 45 SER CA C -34.562 3.902 5.281 1.00 . B B . 45 SER CA 1 1
4 11488 2 1 45 SER CB C -35.133 2.639 4.633 1.00 . B B . 45 SER CB 1 1
4 11489 2 1 45 SER H H -35.371 4.952 3.601 1.00 . B B . 45 SER H 1 1
4 11490 2 1 45 SER HA H -35.016 4.023 6.264 1.00 . B B . 45 SER HA 1 1
4 11491 2 1 45 SER HB2 H -35.196 2.786 3.555 1.00 . B B . 45 SER HB2 1 1
4 11492 2 1 45 SER HB3 H -34.470 1.800 4.842 1.00 . B B . 45 SER HB3 1 1
4 11493 2 1 45 SER HG H -36.343 1.817 5.936 1.00 . B B . 45 SER HG 1 1
4 11494 2 1 45 SER N N -34.881 5.074 4.475 1.00 . B B . 45 SER N 1 1
4 11495 2 1 45 SER O O -32.575 3.355 6.517 1.00 . B B . 45 SER O 1 1
4 11496 2 1 45 SER OG O -36.424 2.347 5.139 1.00 . B B . 45 SER OG 1 1
4 11497 2 1 46 GLY C C -30.237 5.087 5.309 1.00 . B B . 46 GLY C 1 1
4 11498 2 1 46 GLY CA C -30.860 3.992 4.466 1.00 . B B . 46 GLY CA 1 1
4 11499 2 1 46 GLY H H -32.751 4.415 3.561 1.00 . B B . 46 GLY H 1 1
4 11500 2 1 46 GLY HA2 H -30.592 3.026 4.895 1.00 . B B . 46 GLY HA2 1 1
4 11501 2 1 46 GLY HA3 H -30.459 4.054 3.454 1.00 . B B . 46 GLY HA3 1 1
4 11502 2 1 46 GLY N N -32.306 4.090 4.408 1.00 . B B . 46 GLY N 1 1
4 11503 2 1 46 GLY O O -29.271 4.849 6.035 1.00 . B B . 46 GLY O 1 1
4 11504 2 1 47 LEU C C -30.467 7.209 7.472 1.00 . B B . 47 LEU C 1 1
4 11505 2 1 47 LEU CA C -30.282 7.428 5.973 1.00 . B B . 47 LEU CA 1 1
4 11506 2 1 47 LEU CB C -30.991 8.713 5.543 1.00 . B B . 47 LEU CB 1 1
4 11507 2 1 47 LEU CD1 C -31.824 10.253 3.748 1.00 . B B . 47 LEU CD1 1 1
4 11508 2 1 47 LEU CD2 C -29.667 9.025 3.437 1.00 . B B . 47 LEU CD2 1 1
4 11509 2 1 47 LEU CG C -31.065 8.967 4.037 1.00 . B B . 47 LEU CG 1 1
4 11510 2 1 47 LEU H H -31.581 6.423 4.600 1.00 . B B . 47 LEU H 1 1
4 11511 2 1 47 LEU HA H -29.217 7.535 5.767 1.00 . B B . 47 LEU HA 1 1
4 11512 2 1 47 LEU HB2 H -32.012 8.673 5.924 1.00 . B B . 47 LEU HB2 1 1
4 11513 2 1 47 LEU HB3 H -30.484 9.557 6.009 1.00 . B B . 47 LEU HB3 1 1
4 11514 2 1 47 LEU HD11 H -32.821 10.192 4.185 1.00 . B B . 47 LEU HD11 1 1
4 11515 2 1 47 LEU HD12 H -31.908 10.391 2.670 1.00 . B B . 47 LEU HD12 1 1
4 11516 2 1 47 LEU HD13 H -31.288 11.097 4.182 1.00 . B B . 47 LEU HD13 1 1
4 11517 2 1 47 LEU HD21 H -29.139 8.097 3.653 1.00 . B B . 47 LEU HD21 1 1
4 11518 2 1 47 LEU HD22 H -29.121 9.863 3.869 1.00 . B B . 47 LEU HD22 1 1
4 11519 2 1 47 LEU HD23 H -29.741 9.158 2.357 1.00 . B B . 47 LEU HD23 1 1
4 11520 2 1 47 LEU HG H -31.603 8.139 3.574 1.00 . B B . 47 LEU HG 1 1
4 11521 2 1 47 LEU N N -30.789 6.291 5.214 1.00 . B B . 47 LEU N 1 1
4 11522 2 1 47 LEU O O -29.605 7.571 8.273 1.00 . B B . 47 LEU O 1 1
4 11523 2 1 48 ARG C C -30.815 5.468 9.870 1.00 . B B . 48 ARG C 1 1
4 11524 2 1 48 ARG CA C -31.894 6.346 9.244 1.00 . B B . 48 ARG CA 1 1
4 11525 2 1 48 ARG CB C -33.259 5.669 9.376 1.00 . B B . 48 ARG CB 1 1
4 11526 2 1 48 ARG CD C -35.533 6.431 8.625 1.00 . B B . 48 ARG CD 1 1
4 11527 2 1 48 ARG CG C -34.401 6.642 9.618 1.00 . B B . 48 ARG CG 1 1
4 11528 2 1 48 ARG CZ C -37.523 6.135 10.036 1.00 . B B . 48 ARG CZ 1 1
4 11529 2 1 48 ARG H H -32.264 6.342 7.135 1.00 . B B . 48 ARG H 1 1
4 11530 2 1 48 ARG HA H -31.924 7.295 9.781 1.00 . B B . 48 ARG HA 1 1
4 11531 2 1 48 ARG HB2 H -33.462 5.122 8.456 1.00 . B B . 48 ARG HB2 1 1
4 11532 2 1 48 ARG HB3 H -33.221 4.961 10.204 1.00 . B B . 48 ARG HB3 1 1
4 11533 2 1 48 ARG HD2 H -35.920 7.401 8.316 1.00 . B B . 48 ARG HD2 1 1
4 11534 2 1 48 ARG HD3 H -35.141 5.909 7.751 1.00 . B B . 48 ARG HD3 1 1
4 11535 2 1 48 ARG HE H -36.693 4.669 8.935 1.00 . B B . 48 ARG HE 1 1
4 11536 2 1 48 ARG HG2 H -34.784 6.494 10.628 1.00 . B B . 48 ARG HG2 1 1
4 11537 2 1 48 ARG HG3 H -34.028 7.661 9.523 1.00 . B B . 48 ARG HG3 1 1
4 11538 2 1 48 ARG HH11 H -36.736 8.005 10.043 1.00 . B B . 48 ARG HH11 1 1
4 11539 2 1 48 ARG HH12 H -38.154 7.780 11.043 1.00 . B B . 48 ARG HH12 1 1
4 11540 2 1 48 ARG HH21 H -38.531 4.384 10.234 1.00 . B B . 48 ARG HH21 1 1
4 11541 2 1 48 ARG HH22 H -39.170 5.730 11.152 1.00 . B B . 48 ARG HH22 1 1
4 11542 2 1 48 ARG N N -31.596 6.615 7.842 1.00 . B B . 48 ARG N 1 1
4 11543 2 1 48 ARG NE N -36.621 5.643 9.195 1.00 . B B . 48 ARG NE 1 1
4 11544 2 1 48 ARG NH1 N -37.466 7.408 10.404 1.00 . B B . 48 ARG NH1 1 1
4 11545 2 1 48 ARG NH2 N -38.485 5.354 10.512 1.00 . B B . 48 ARG NH2 1 1
4 11546 2 1 48 ARG O O -30.440 5.658 11.027 1.00 . B B . 48 ARG O 1 1
4 11547 2 1 49 ALA C C -27.933 4.302 9.655 1.00 . B B . 49 ALA C 1 1
4 11548 2 1 49 ALA CA C -29.284 3.599 9.578 1.00 . B B . 49 ALA CA 1 1
4 11549 2 1 49 ALA CB C -29.195 2.377 8.677 1.00 . B B . 49 ALA CB 1 1
4 11550 2 1 49 ALA H H -30.671 4.399 8.158 1.00 . B B . 49 ALA H 1 1
4 11551 2 1 49 ALA HA H -29.556 3.267 10.580 1.00 . B B . 49 ALA HA 1 1
4 11552 2 1 49 ALA HB1 H -28.417 1.708 9.047 1.00 . B B . 49 ALA HB1 1 1
4 11553 2 1 49 ALA HB2 H -30.152 1.855 8.677 1.00 . B B . 49 ALA HB2 1 1
4 11554 2 1 49 ALA HB3 H -28.952 2.691 7.662 1.00 . B B . 49 ALA HB3 1 1
4 11555 2 1 49 ALA N N -30.320 4.505 9.099 1.00 . B B . 49 ALA N 1 1
4 11556 2 1 49 ALA O O -27.126 4.024 10.542 1.00 . B B . 49 ALA O 1 1
4 11557 2 1 50 THR C C -26.378 6.996 9.791 1.00 . B B . 50 THR C 1 1
4 11558 2 1 50 THR CA C -26.437 5.955 8.679 1.00 . B B . 50 THR CA 1 1
4 11559 2 1 50 THR CB C -26.243 6.658 7.322 1.00 . B B . 50 THR CB 1 1
4 11560 2 1 50 THR CG2 C -24.793 7.080 7.134 1.00 . B B . 50 THR CG2 1 1
4 11561 2 1 50 THR H H -28.394 5.398 8.017 1.00 . B B . 50 THR H 1 1
4 11562 2 1 50 THR HA H -25.617 5.252 8.822 1.00 . B B . 50 THR HA 1 1
4 11563 2 1 50 THR HB H -26.873 7.547 7.295 1.00 . B B . 50 THR HB 1 1
4 11564 2 1 50 THR HG1 H -26.071 5.007 6.260 1.00 . B B . 50 THR HG1 1 1
4 11565 2 1 50 THR HG21 H -24.757 8.033 6.607 1.00 . B B . 50 THR HG21 1 1
4 11566 2 1 50 THR HG22 H -24.267 6.323 6.552 1.00 . B B . 50 THR HG22 1 1
4 11567 2 1 50 THR HG23 H -24.316 7.185 8.108 1.00 . B B . 50 THR HG23 1 1
4 11568 2 1 50 THR N N -27.691 5.214 8.718 1.00 . B B . 50 THR N 1 1
4 11569 2 1 50 THR O O -25.339 7.182 10.427 1.00 . B B . 50 THR O 1 1
4 11570 2 1 50 THR OG1 O -26.632 5.785 6.256 1.00 . B B . 50 THR OG1 1 1
4 11571 2 1 51 LEU C C -27.338 8.090 12.439 1.00 . B B . 51 LEU C 1 1
4 11572 2 1 51 LEU CA C -27.574 8.695 11.059 1.00 . B B . 51 LEU CA 1 1
4 11573 2 1 51 LEU CB C -28.937 9.388 11.021 1.00 . B B . 51 LEU CB 1 1
4 11574 2 1 51 LEU CD1 C -28.547 10.838 13.028 1.00 . B B . 51 LEU CD1 1 1
4 11575 2 1 51 LEU CD2 C -28.103 11.735 10.735 1.00 . B B . 51 LEU CD2 1 1
4 11576 2 1 51 LEU CG C -28.980 10.814 11.570 1.00 . B B . 51 LEU CG 1 1
4 11577 2 1 51 LEU H H -28.317 7.473 9.465 1.00 . B B . 51 LEU H 1 1
4 11578 2 1 51 LEU HA H -26.801 9.439 10.870 1.00 . B B . 51 LEU HA 1 1
4 11579 2 1 51 LEU HB2 H -29.282 9.409 9.987 1.00 . B B . 51 LEU HB2 1 1
4 11580 2 1 51 LEU HB3 H -29.634 8.786 11.603 1.00 . B B . 51 LEU HB3 1 1
4 11581 2 1 51 LEU HD11 H -29.064 11.644 13.548 1.00 . B B . 51 LEU HD11 1 1
4 11582 2 1 51 LEU HD12 H -27.470 11.002 13.084 1.00 . B B . 51 LEU HD12 1 1
4 11583 2 1 51 LEU HD13 H -28.794 9.885 13.496 1.00 . B B . 51 LEU HD13 1 1
4 11584 2 1 51 LEU HD21 H -28.429 11.704 9.695 1.00 . B B . 51 LEU HD21 1 1
4 11585 2 1 51 LEU HD22 H -27.065 11.406 10.800 1.00 . B B . 51 LEU HD22 1 1
4 11586 2 1 51 LEU HD23 H -28.185 12.755 11.111 1.00 . B B . 51 LEU HD23 1 1
4 11587 2 1 51 LEU HG H -30.008 11.173 11.512 1.00 . B B . 51 LEU HG 1 1
4 11588 2 1 51 LEU N N -27.498 7.672 10.022 1.00 . B B . 51 LEU N 1 1
4 11589 2 1 51 LEU O O -26.645 8.672 13.274 1.00 . B B . 51 LEU O 1 1
4 11590 2 1 52 SER C C -26.333 5.767 14.158 1.00 . B B . 52 SER C 1 1
4 11591 2 1 52 SER CA C -27.772 6.232 13.951 1.00 . B B . 52 SER CA 1 1
4 11592 2 1 52 SER CB C -28.722 5.035 14.025 1.00 . B B . 52 SER CB 1 1
4 11593 2 1 52 SER H H -28.471 6.487 11.944 1.00 . B B . 52 SER H 1 1
4 11594 2 1 52 SER HA H -28.030 6.929 14.748 1.00 . B B . 52 SER HA 1 1
4 11595 2 1 52 SER HB2 H -29.643 5.274 13.493 1.00 . B B . 52 SER HB2 1 1
4 11596 2 1 52 SER HB3 H -28.248 4.175 13.552 1.00 . B B . 52 SER HB3 1 1
4 11597 2 1 52 SER HG H -29.628 3.959 15.389 1.00 . B B . 52 SER HG 1 1
4 11598 2 1 52 SER N N -27.917 6.916 12.672 1.00 . B B . 52 SER N 1 1
4 11599 2 1 52 SER O O -25.779 5.894 15.249 1.00 . B B . 52 SER O 1 1
4 11600 2 1 52 SER OG O -29.032 4.711 15.369 1.00 . B B . 52 SER OG 1 1
4 11601 2 1 53 ASN C C -23.390 5.892 13.422 1.00 . B B . 53 ASN C 1 1
4 11602 2 1 53 ASN CA C -24.360 4.743 13.165 1.00 . B B . 53 ASN CA 1 1
4 11603 2 1 53 ASN CB C -23.989 4.027 11.865 1.00 . B B . 53 ASN CB 1 1
4 11604 2 1 53 ASN CG C -24.389 2.565 11.876 1.00 . B B . 53 ASN CG 1 1
4 11605 2 1 53 ASN H H -26.244 5.152 12.232 1.00 . B B . 53 ASN H 1 1
4 11606 2 1 53 ASN HA H -24.281 4.032 13.987 1.00 . B B . 53 ASN HA 1 1
4 11607 2 1 53 ASN HB2 H -24.486 4.525 11.032 1.00 . B B . 53 ASN HB2 1 1
4 11608 2 1 53 ASN HB3 H -22.910 4.094 11.724 1.00 . B B . 53 ASN HB3 1 1
4 11609 2 1 53 ASN HD21 H -25.308 2.770 10.076 1.00 . B B . 53 ASN HD21 1 1
4 11610 2 1 53 ASN HD22 H -25.373 1.168 10.777 1.00 . B B . 53 ASN HD22 1 1
4 11611 2 1 53 ASN N N -25.734 5.228 13.101 1.00 . B B . 53 ASN N 1 1
4 11612 2 1 53 ASN ND2 N -25.078 2.133 10.826 1.00 . B B . 53 ASN ND2 1 1
4 11613 2 1 53 ASN O O -22.483 5.781 14.247 1.00 . B B . 53 ASN O 1 1
4 11614 2 1 53 ASN OD1 O -24.081 1.833 12.816 1.00 . B B . 53 ASN OD1 1 1
4 11615 2 1 54 LEU C C -23.001 8.874 14.185 1.00 . B B . 54 LEU C 1 1
4 11616 2 1 54 LEU CA C -22.730 8.168 12.861 1.00 . B B . 54 LEU CA 1 1
4 11617 2 1 54 LEU CB C -22.949 9.137 11.698 1.00 . B B . 54 LEU CB 1 1
4 11618 2 1 54 LEU CD1 C -23.055 9.383 9.206 1.00 . B B . 54 LEU CD1 1 1
4 11619 2 1 54 LEU CD2 C -20.840 9.143 10.343 1.00 . B B . 54 LEU CD2 1 1
4 11620 2 1 54 LEU CG C -22.308 8.744 10.367 1.00 . B B . 54 LEU CG 1 1
4 11621 2 1 54 LEU H H -24.350 7.025 12.049 1.00 . B B . 54 LEU H 1 1
4 11622 2 1 54 LEU HA H -21.690 7.841 12.848 1.00 . B B . 54 LEU HA 1 1
4 11623 2 1 54 LEU HB2 H -24.024 9.227 11.537 1.00 . B B . 54 LEU HB2 1 1
4 11624 2 1 54 LEU HB3 H -22.564 10.114 11.989 1.00 . B B . 54 LEU HB3 1 1
4 11625 2 1 54 LEU HD11 H -24.103 9.086 9.240 1.00 . B B . 54 LEU HD11 1 1
4 11626 2 1 54 LEU HD12 H -22.983 10.468 9.282 1.00 . B B . 54 LEU HD12 1 1
4 11627 2 1 54 LEU HD13 H -22.614 9.055 8.265 1.00 . B B . 54 LEU HD13 1 1
4 11628 2 1 54 LEU HD21 H -20.716 10.104 10.843 1.00 . B B . 54 LEU HD21 1 1
4 11629 2 1 54 LEU HD22 H -20.503 9.225 9.310 1.00 . B B . 54 LEU HD22 1 1
4 11630 2 1 54 LEU HD23 H -20.250 8.386 10.859 1.00 . B B . 54 LEU HD23 1 1
4 11631 2 1 54 LEU HG H -22.371 7.661 10.261 1.00 . B B . 54 LEU HG 1 1
4 11632 2 1 54 LEU N N -23.587 6.996 12.711 1.00 . B B . 54 LEU N 1 1
4 11633 2 1 54 LEU O O -22.094 9.436 14.798 1.00 . B B . 54 LEU O 1 1
4 11634 2 1 55 GLY C C -23.969 8.822 17.074 1.00 . B B . 55 GLY C 1 1
4 11635 2 1 55 GLY CA C -24.623 9.477 15.873 1.00 . B B . 55 GLY CA 1 1
4 11636 2 1 55 GLY H H -24.962 8.363 14.079 1.00 . B B . 55 GLY H 1 1
4 11637 2 1 55 GLY HA2 H -24.316 10.522 15.835 1.00 . B B . 55 GLY HA2 1 1
4 11638 2 1 55 GLY HA3 H -25.706 9.430 15.990 1.00 . B B . 55 GLY HA3 1 1
4 11639 2 1 55 GLY N N -24.257 8.839 14.623 1.00 . B B . 55 GLY N 1 1
4 11640 2 1 55 GLY O O -24.008 9.359 18.180 1.00 . B B . 55 GLY O 1 1
4 11641 2 1 56 ASP C C -21.320 6.453 17.486 1.00 . B B . 56 ASP C 1 1
4 11642 2 1 56 ASP CA C -22.701 6.928 17.928 1.00 . B B . 56 ASP CA 1 1
4 11643 2 1 56 ASP CB C -23.550 5.733 18.363 1.00 . B B . 56 ASP CB 1 1
4 11644 2 1 56 ASP CG C -24.065 5.875 19.782 1.00 . B B . 56 ASP CG 1 1
4 11645 2 1 56 ASP H H -23.372 7.269 15.923 1.00 . B B . 56 ASP H 1 1
4 11646 2 1 56 ASP HA H -22.582 7.597 18.780 1.00 . B B . 56 ASP HA 1 1
4 11647 2 1 56 ASP HB2 H -24.402 5.645 17.689 1.00 . B B . 56 ASP HB2 1 1
4 11648 2 1 56 ASP HB3 H -22.949 4.827 18.294 1.00 . B B . 56 ASP HB3 1 1
4 11649 2 1 56 ASP N N -23.368 7.658 16.855 1.00 . B B . 56 ASP N 1 1
4 11650 2 1 56 ASP O O -20.726 5.576 18.111 1.00 . B B . 56 ASP O 1 1
4 11651 2 1 56 ASP OD1 O -24.529 6.979 20.138 1.00 . B B . 56 ASP OD1 1 1
4 11652 2 1 56 ASP OD2 O -24.005 4.882 20.537 1.00 . B B . 56 ASP OD2 1 1
4 11653 2 1 57 SER C C -18.400 7.449 16.584 1.00 . B B . 57 SER C 1 1
4 11654 2 1 57 SER CA C -19.507 6.674 15.878 1.00 . B B . 57 SER CA 1 1
4 11655 2 1 57 SER CB C -19.449 6.938 14.371 1.00 . B B . 57 SER CB 1 1
4 11656 2 1 57 SER H H -21.352 7.758 15.939 1.00 . B B . 57 SER H 1 1
4 11657 2 1 57 SER HA H -19.349 5.609 16.050 1.00 . B B . 57 SER HA 1 1
4 11658 2 1 57 SER HB2 H -20.438 6.775 13.943 1.00 . B B . 57 SER HB2 1 1
4 11659 2 1 57 SER HB3 H -19.151 7.973 14.200 1.00 . B B . 57 SER HB3 1 1
4 11660 2 1 57 SER HG H -18.655 6.103 12.788 1.00 . B B . 57 SER HG 1 1
4 11661 2 1 57 SER N N -20.816 7.041 16.406 1.00 . B B . 57 SER N 1 1
4 11662 2 1 57 SER O O -17.247 7.020 16.614 1.00 . B B . 57 SER O 1 1
4 11663 2 1 57 SER OG O -18.521 6.075 13.738 1.00 . B B . 57 SER OG 1 1
4 11664 2 1 58 GLY C C -17.950 10.893 17.555 1.00 . B B . 58 GLY C 1 1
4 11665 2 1 58 GLY CA C -17.785 9.415 17.853 1.00 . B B . 58 GLY CA 1 1
4 11666 2 1 58 GLY H H -19.720 8.901 17.098 1.00 . B B . 58 GLY H 1 1
4 11667 2 1 58 GLY HA2 H -17.894 9.255 18.925 1.00 . B B . 58 GLY HA2 1 1
4 11668 2 1 58 GLY HA3 H -16.785 9.106 17.548 1.00 . B B . 58 GLY HA3 1 1
4 11669 2 1 58 GLY N N -18.759 8.596 17.153 1.00 . B B . 58 GLY N 1 1
4 11670 2 1 58 GLY O O -17.306 11.733 18.181 1.00 . B B . 58 GLY O 1 1
4 11671 2 1 59 MET C C -20.247 13.166 16.987 1.00 . B B . 59 MET C 1 1
4 11672 2 1 59 MET CA C -19.060 12.596 16.217 1.00 . B B . 59 MET CA 1 1
4 11673 2 1 59 MET CB C -19.316 12.698 14.712 1.00 . B B . 59 MET CB 1 1
4 11674 2 1 59 MET CE C -19.537 12.201 11.684 1.00 . B B . 59 MET CE 1 1
4 11675 2 1 59 MET CG C -20.543 11.929 14.251 1.00 . B B . 59 MET CG 1 1
4 11676 2 1 59 MET H H -19.312 10.471 16.118 1.00 . B B . 59 MET H 1 1
4 11677 2 1 59 MET HA H -18.175 13.184 16.459 1.00 . B B . 59 MET HA 1 1
4 11678 2 1 59 MET HB2 H -19.440 13.748 14.447 1.00 . B B . 59 MET HB2 1 1
4 11679 2 1 59 MET HB3 H -18.445 12.304 14.187 1.00 . B B . 59 MET HB3 1 1
4 11680 2 1 59 MET HE1 H -18.846 11.590 12.264 1.00 . B B . 59 MET HE1 1 1
4 11681 2 1 59 MET HE2 H -19.094 13.181 11.507 1.00 . B B . 59 MET HE2 1 1
4 11682 2 1 59 MET HE3 H -19.738 11.715 10.729 1.00 . B B . 59 MET HE3 1 1
4 11683 2 1 59 MET HG2 H -20.311 10.864 14.258 1.00 . B B . 59 MET HG2 1 1
4 11684 2 1 59 MET HG3 H -21.361 12.117 14.947 1.00 . B B . 59 MET HG3 1 1
4 11685 2 1 59 MET N N -18.814 11.209 16.596 1.00 . B B . 59 MET N 1 1
4 11686 2 1 59 MET O O -20.705 12.578 17.966 1.00 . B B . 59 MET O 1 1
4 11687 2 1 59 MET SD S -21.070 12.394 12.590 1.00 . B B . 59 MET SD 1 1
4 11688 2 1 60 SER C C -23.174 14.651 16.455 1.00 . B B . 60 SER C 1 1
4 11689 2 1 60 SER CA C -21.872 14.968 17.185 1.00 . B B . 60 SER CA 1 1
4 11690 2 1 60 SER CB C -21.657 16.482 17.233 1.00 . B B . 60 SER CB 1 1
4 11691 2 1 60 SER H H -20.323 14.747 15.724 1.00 . B B . 60 SER H 1 1
4 11692 2 1 60 SER HA H -21.948 14.596 18.207 1.00 . B B . 60 SER HA 1 1
4 11693 2 1 60 SER HB2 H -21.496 16.786 18.267 1.00 . B B . 60 SER HB2 1 1
4 11694 2 1 60 SER HB3 H -20.776 16.737 16.644 1.00 . B B . 60 SER HB3 1 1
4 11695 2 1 60 SER HG H -22.645 18.119 16.812 1.00 . B B . 60 SER HG 1 1
4 11696 2 1 60 SER N N -20.741 14.316 16.536 1.00 . B B . 60 SER N 1 1
4 11697 2 1 60 SER O O -23.180 14.239 15.295 1.00 . B B . 60 SER O 1 1
4 11698 2 1 60 SER OG O -22.780 17.174 16.716 1.00 . B B . 60 SER OG 1 1
4 11699 2 1 61 PRO C C -26.010 15.595 15.505 1.00 . B B . 61 PRO C 1 1
4 11700 2 1 61 PRO CA C -25.633 14.589 16.589 1.00 . B B . 61 PRO CA 1 1
4 11701 2 1 61 PRO CB C -26.562 14.732 17.797 1.00 . B B . 61 PRO CB 1 1
4 11702 2 1 61 PRO CD C -24.371 15.337 18.538 1.00 . B B . 61 PRO CD 1 1
4 11703 2 1 61 PRO CG C -25.832 15.634 18.732 1.00 . B B . 61 PRO CG 1 1
4 11704 2 1 61 PRO HA H -25.684 13.575 16.194 1.00 . B B . 61 PRO HA 1 1
4 11705 2 1 61 PRO HB2 H -27.513 15.175 17.500 1.00 . B B . 61 PRO HB2 1 1
4 11706 2 1 61 PRO HB3 H -26.728 13.761 18.262 1.00 . B B . 61 PRO HB3 1 1
4 11707 2 1 61 PRO HD2 H -23.779 16.245 18.650 1.00 . B B . 61 PRO HD2 1 1
4 11708 2 1 61 PRO HD3 H -24.032 14.573 19.238 1.00 . B B . 61 PRO HD3 1 1
4 11709 2 1 61 PRO HG2 H -26.038 16.675 18.483 1.00 . B B . 61 PRO HG2 1 1
4 11710 2 1 61 PRO HG3 H -26.127 15.430 19.761 1.00 . B B . 61 PRO HG3 1 1
4 11711 2 1 61 PRO N N -24.304 14.847 17.150 1.00 . B B . 61 PRO N 1 1
4 11712 2 1 61 PRO O O -27.023 15.438 14.827 1.00 . B B . 61 PRO O 1 1
4 11713 2 1 62 ASN C C -24.605 17.404 13.091 1.00 . B B . 62 ASN C 1 1
4 11714 2 1 62 ASN CA C -25.433 17.656 14.347 1.00 . B B . 62 ASN CA 1 1
4 11715 2 1 62 ASN CB C -25.108 19.039 14.916 1.00 . B B . 62 ASN CB 1 1
4 11716 2 1 62 ASN CG C -26.336 19.923 15.026 1.00 . B B . 62 ASN CG 1 1
4 11717 2 1 62 ASN H H -24.368 16.696 15.937 1.00 . B B . 62 ASN H 1 1
4 11718 2 1 62 ASN HA H -26.489 17.631 14.077 1.00 . B B . 62 ASN HA 1 1
4 11719 2 1 62 ASN HB2 H -24.676 18.915 15.909 1.00 . B B . 62 ASN HB2 1 1
4 11720 2 1 62 ASN HB3 H -24.378 19.525 14.270 1.00 . B B . 62 ASN HB3 1 1
4 11721 2 1 62 ASN HD21 H -26.860 19.487 13.113 1.00 . B B . 62 ASN HD21 1 1
4 11722 2 1 62 ASN HD22 H -27.937 20.574 13.961 1.00 . B B . 62 ASN HD22 1 1
4 11723 2 1 62 ASN N N -25.186 16.625 15.349 1.00 . B B . 62 ASN N 1 1
4 11724 2 1 62 ASN ND2 N -27.105 20.001 13.947 1.00 . B B . 62 ASN ND2 1 1
4 11725 2 1 62 ASN O O -25.045 17.690 11.979 1.00 . B B . 62 ASN O 1 1
4 11726 2 1 62 ASN OD1 O -26.588 20.527 16.068 1.00 . B B . 62 ASN OD1 1 1
4 11727 2 1 63 GLU C C -23.010 15.365 11.371 1.00 . B B . 63 GLU C 1 1
4 11728 2 1 63 GLU CA C -22.515 16.574 12.160 1.00 . B B . 63 GLU CA 1 1
4 11729 2 1 63 GLU CB C -21.092 16.321 12.663 1.00 . B B . 63 GLU CB 1 1
4 11730 2 1 63 GLU CD C -20.971 18.674 13.573 1.00 . B B . 63 GLU CD 1 1
4 11731 2 1 63 GLU CG C -20.693 17.205 13.832 1.00 . B B . 63 GLU CG 1 1
4 11732 2 1 63 GLU H H -23.101 16.652 14.218 1.00 . B B . 63 GLU H 1 1
4 11733 2 1 63 GLU HA H -22.499 17.438 11.496 1.00 . B B . 63 GLU HA 1 1
4 11734 2 1 63 GLU HB2 H -21.009 15.278 12.968 1.00 . B B . 63 GLU HB2 1 1
4 11735 2 1 63 GLU HB3 H -20.399 16.503 11.842 1.00 . B B . 63 GLU HB3 1 1
4 11736 2 1 63 GLU HG2 H -21.255 16.893 14.713 1.00 . B B . 63 GLU HG2 1 1
4 11737 2 1 63 GLU HG3 H -19.629 17.075 14.027 1.00 . B B . 63 GLU HG3 1 1
4 11738 2 1 63 GLU N N -23.405 16.865 13.278 1.00 . B B . 63 GLU N 1 1
4 11739 2 1 63 GLU O O -22.901 15.323 10.147 1.00 . B B . 63 GLU O 1 1
4 11740 2 1 63 GLU OE1 O -20.162 19.316 12.871 1.00 . B B . 63 GLU OE1 1 1
4 11741 2 1 63 GLU OE2 O -21.996 19.180 14.075 1.00 . B B . 63 GLU OE2 1 1
4 11742 2 1 64 ALA C C -25.197 13.500 10.481 1.00 . B B . 64 ALA C 1 1
4 11743 2 1 64 ALA CA C -24.067 13.174 11.451 1.00 . B B . 64 ALA CA 1 1
4 11744 2 1 64 ALA CB C -24.543 12.188 12.507 1.00 . B B . 64 ALA CB 1 1
4 11745 2 1 64 ALA H H -23.614 14.478 13.088 1.00 . B B . 64 ALA H 1 1
4 11746 2 1 64 ALA HA H -23.256 12.711 10.890 1.00 . B B . 64 ALA HA 1 1
4 11747 2 1 64 ALA HB1 H -25.223 12.692 13.195 1.00 . B B . 64 ALA HB1 1 1
4 11748 2 1 64 ALA HB2 H -23.686 11.806 13.060 1.00 . B B . 64 ALA HB2 1 1
4 11749 2 1 64 ALA HB3 H -25.062 11.361 12.024 1.00 . B B . 64 ALA HB3 1 1
4 11750 2 1 64 ALA N N -23.554 14.384 12.084 1.00 . B B . 64 ALA N 1 1
4 11751 2 1 64 ALA O O -25.391 12.808 9.482 1.00 . B B . 64 ALA O 1 1
4 11752 2 1 65 LYS C C -26.554 15.465 8.582 1.00 . B B . 65 LYS C 1 1
4 11753 2 1 65 LYS CA C -27.055 14.976 9.937 1.00 . B B . 65 LYS CA 1 1
4 11754 2 1 65 LYS CB C -27.857 16.083 10.625 1.00 . B B . 65 LYS CB 1 1
4 11755 2 1 65 LYS CD C -29.057 16.841 12.698 1.00 . B B . 65 LYS CD 1 1
4 11756 2 1 65 LYS CE C -30.069 16.155 13.602 1.00 . B B . 65 LYS CE 1 1
4 11757 2 1 65 LYS CG C -28.071 15.845 12.110 1.00 . B B . 65 LYS CG 1 1
4 11758 2 1 65 LYS H H -25.734 15.086 11.618 1.00 . B B . 65 LYS H 1 1
4 11759 2 1 65 LYS HA H -27.710 14.120 9.777 1.00 . B B . 65 LYS HA 1 1
4 11760 2 1 65 LYS HB2 H -27.323 17.025 10.501 1.00 . B B . 65 LYS HB2 1 1
4 11761 2 1 65 LYS HB3 H -28.830 16.165 10.140 1.00 . B B . 65 LYS HB3 1 1
4 11762 2 1 65 LYS HD2 H -28.507 17.581 13.280 1.00 . B B . 65 LYS HD2 1 1
4 11763 2 1 65 LYS HD3 H -29.585 17.343 11.888 1.00 . B B . 65 LYS HD3 1 1
4 11764 2 1 65 LYS HE2 H -30.765 15.587 12.985 1.00 . B B . 65 LYS HE2 1 1
4 11765 2 1 65 LYS HE3 H -29.545 15.471 14.269 1.00 . B B . 65 LYS HE3 1 1
4 11766 2 1 65 LYS HG2 H -28.459 14.836 12.254 1.00 . B B . 65 LYS HG2 1 1
4 11767 2 1 65 LYS HG3 H -27.117 15.939 12.628 1.00 . B B . 65 LYS HG3 1 1
4 11768 2 1 65 LYS HZ1 H -31.498 16.643 15.003 1.00 . B B . 65 LYS HZ1 1 1
4 11769 2 1 65 LYS HZ2 H -31.337 17.765 13.805 1.00 . B B . 65 LYS HZ2 1 1
4 11770 2 1 65 LYS HZ3 H -30.203 17.663 14.998 1.00 . B B . 65 LYS HZ3 1 1
4 11771 2 1 65 LYS N N -25.943 14.558 10.782 1.00 . B B . 65 LYS N 1 1
4 11772 2 1 65 LYS NZ N -30.838 17.135 14.418 1.00 . B B . 65 LYS NZ 1 1
4 11773 2 1 65 LYS O O -27.173 15.207 7.549 1.00 . B B . 65 LYS O 1 1
4 11774 2 1 66 VAL C C -23.913 15.672 6.719 1.00 . B B . 66 VAL C 1 1
4 11775 2 1 66 VAL CA C -24.843 16.694 7.363 1.00 . B B . 66 VAL CA 1 1
4 11776 2 1 66 VAL CB C -24.056 17.992 7.624 1.00 . B B . 66 VAL CB 1 1
4 11777 2 1 66 VAL CG1 C -22.907 17.737 8.587 1.00 . B B . 66 VAL CG1 1 1
4 11778 2 1 66 VAL CG2 C -23.546 18.578 6.316 1.00 . B B . 66 VAL CG2 1 1
4 11779 2 1 66 VAL H H -24.966 16.350 9.472 1.00 . B B . 66 VAL H 1 1
4 11780 2 1 66 VAL HA H -25.649 16.915 6.664 1.00 . B B . 66 VAL HA 1 1
4 11781 2 1 66 VAL HB H -24.731 18.715 8.082 1.00 . B B . 66 VAL HB 1 1
4 11782 2 1 66 VAL HG11 H -22.203 18.567 8.542 1.00 . B B . 66 VAL HG11 1 1
4 11783 2 1 66 VAL HG12 H -22.399 16.814 8.309 1.00 . B B . 66 VAL HG12 1 1
4 11784 2 1 66 VAL HG13 H -23.296 17.646 9.601 1.00 . B B . 66 VAL HG13 1 1
4 11785 2 1 66 VAL HG21 H -22.749 19.293 6.523 1.00 . B B . 66 VAL HG21 1 1
4 11786 2 1 66 VAL HG22 H -23.160 17.777 5.685 1.00 . B B . 66 VAL HG22 1 1
4 11787 2 1 66 VAL HG23 H -24.363 19.084 5.801 1.00 . B B . 66 VAL HG23 1 1
4 11788 2 1 66 VAL N N -25.428 16.171 8.592 1.00 . B B . 66 VAL N 1 1
4 11789 2 1 66 VAL O O -23.773 15.629 5.496 1.00 . B B . 66 VAL O 1 1
4 11790 2 1 67 GLU C C -23.114 12.759 6.266 1.00 . B B . 67 GLU C 1 1
4 11791 2 1 67 GLU CA C -22.365 13.825 7.059 1.00 . B B . 67 GLU CA 1 1
4 11792 2 1 67 GLU CB C -21.617 13.177 8.226 1.00 . B B . 67 GLU CB 1 1
4 11793 2 1 67 GLU CD C -19.171 13.653 8.643 1.00 . B B . 67 GLU CD 1 1
4 11794 2 1 67 GLU CG C -20.601 14.097 8.883 1.00 . B B . 67 GLU CG 1 1
4 11795 2 1 67 GLU H H -23.440 14.933 8.542 1.00 . B B . 67 GLU H 1 1
4 11796 2 1 67 GLU HA H -21.637 14.299 6.401 1.00 . B B . 67 GLU HA 1 1
4 11797 2 1 67 GLU HB2 H -22.342 12.863 8.976 1.00 . B B . 67 GLU HB2 1 1
4 11798 2 1 67 GLU HB3 H -21.094 12.297 7.853 1.00 . B B . 67 GLU HB3 1 1
4 11799 2 1 67 GLU HG2 H -20.728 15.101 8.480 1.00 . B B . 67 GLU HG2 1 1
4 11800 2 1 67 GLU HG3 H -20.789 14.120 9.957 1.00 . B B . 67 GLU HG3 1 1
4 11801 2 1 67 GLU N N -23.282 14.848 7.548 1.00 . B B . 67 GLU N 1 1
4 11802 2 1 67 GLU O O -22.646 12.299 5.224 1.00 . B B . 67 GLU O 1 1
4 11803 2 1 67 GLU OE1 O -18.872 13.204 7.517 1.00 . B B . 67 GLU OE1 1 1
4 11804 2 1 67 GLU OE2 O -18.353 13.753 9.581 1.00 . B B . 67 GLU OE2 1 1
4 11805 2 1 68 VAL C C -25.456 11.780 4.687 1.00 . B B . 68 VAL C 1 1
4 11806 2 1 68 VAL CA C -25.098 11.356 6.106 1.00 . B B . 68 VAL CA 1 1
4 11807 2 1 68 VAL CB C -26.394 11.080 6.891 1.00 . B B . 68 VAL CB 1 1
4 11808 2 1 68 VAL CG1 C -26.093 10.306 8.165 1.00 . B B . 68 VAL CG1 1 1
4 11809 2 1 68 VAL CG2 C -27.113 12.383 7.206 1.00 . B B . 68 VAL CG2 1 1
4 11810 2 1 68 VAL H H -24.612 12.782 7.627 1.00 . B B . 68 VAL H 1 1
4 11811 2 1 68 VAL HA H -24.524 10.431 6.054 1.00 . B B . 68 VAL HA 1 1
4 11812 2 1 68 VAL HB H -27.048 10.471 6.268 1.00 . B B . 68 VAL HB 1 1
4 11813 2 1 68 VAL HG11 H -27.024 10.096 8.691 1.00 . B B . 68 VAL HG11 1 1
4 11814 2 1 68 VAL HG12 H -25.599 9.368 7.912 1.00 . B B . 68 VAL HG12 1 1
4 11815 2 1 68 VAL HG13 H -25.440 10.899 8.805 1.00 . B B . 68 VAL HG13 1 1
4 11816 2 1 68 VAL HG21 H -27.902 12.549 6.473 1.00 . B B . 68 VAL HG21 1 1
4 11817 2 1 68 VAL HG22 H -26.402 13.208 7.169 1.00 . B B . 68 VAL HG22 1 1
4 11818 2 1 68 VAL HG23 H -27.550 12.325 8.203 1.00 . B B . 68 VAL HG23 1 1
4 11819 2 1 68 VAL N N -24.282 12.368 6.767 1.00 . B B . 68 VAL N 1 1
4 11820 2 1 68 VAL O O -25.501 10.954 3.773 1.00 . B B . 68 VAL O 1 1
4 11821 2 1 69 LEU C C -25.001 13.258 2.160 1.00 . B B . 69 LEU C 1 1
4 11822 2 1 69 LEU CA C -26.065 13.607 3.197 1.00 . B B . 69 LEU CA 1 1
4 11823 2 1 69 LEU CB C -26.240 15.124 3.275 1.00 . B B . 69 LEU CB 1 1
4 11824 2 1 69 LEU CD1 C -27.133 17.088 4.552 1.00 . B B . 69 LEU CD1 1 1
4 11825 2 1 69 LEU CD2 C -28.713 15.432 3.542 1.00 . B B . 69 LEU CD2 1 1
4 11826 2 1 69 LEU CG C -27.353 15.626 4.195 1.00 . B B . 69 LEU CG 1 1
4 11827 2 1 69 LEU H H -25.655 13.699 5.297 1.00 . B B . 69 LEU H 1 1
4 11828 2 1 69 LEU HA H -27.011 13.164 2.886 1.00 . B B . 69 LEU HA 1 1
4 11829 2 1 69 LEU HB2 H -25.300 15.550 3.626 1.00 . B B . 69 LEU HB2 1 1
4 11830 2 1 69 LEU HB3 H -26.431 15.499 2.270 1.00 . B B . 69 LEU HB3 1 1
4 11831 2 1 69 LEU HD11 H -27.962 17.442 5.165 1.00 . B B . 69 LEU HD11 1 1
4 11832 2 1 69 LEU HD12 H -26.201 17.191 5.107 1.00 . B B . 69 LEU HD12 1 1
4 11833 2 1 69 LEU HD13 H -27.079 17.680 3.638 1.00 . B B . 69 LEU HD13 1 1
4 11834 2 1 69 LEU HD21 H -28.851 14.380 3.294 1.00 . B B . 69 LEU HD21 1 1
4 11835 2 1 69 LEU HD22 H -29.496 15.749 4.231 1.00 . B B . 69 LEU HD22 1 1
4 11836 2 1 69 LEU HD23 H -28.767 16.030 2.631 1.00 . B B . 69 LEU HD23 1 1
4 11837 2 1 69 LEU HG H -27.327 15.041 5.115 1.00 . B B . 69 LEU HG 1 1
4 11838 2 1 69 LEU N N -25.710 13.072 4.507 1.00 . B B . 69 LEU N 1 1
4 11839 2 1 69 LEU O O -25.318 12.931 1.016 1.00 . B B . 69 LEU O 1 1
4 11840 2 1 70 LEU C C -22.518 11.512 1.448 1.00 . B B . 70 LEU C 1 1
4 11841 2 1 70 LEU CA C -22.629 13.016 1.677 1.00 . B B . 70 LEU CA 1 1
4 11842 2 1 70 LEU CB C -21.318 13.554 2.255 1.00 . B B . 70 LEU CB 1 1
4 11843 2 1 70 LEU CD1 C -20.537 15.910 2.602 1.00 . B B . 70 LEU CD1 1 1
4 11844 2 1 70 LEU CD2 C -19.447 14.478 0.867 1.00 . B B . 70 LEU CD2 1 1
4 11845 2 1 70 LEU CG C -20.749 14.803 1.581 1.00 . B B . 70 LEU CG 1 1
4 11846 2 1 70 LEU H H -23.545 13.602 3.522 1.00 . B B . 70 LEU H 1 1
4 11847 2 1 70 LEU HA H -22.809 13.501 0.717 1.00 . B B . 70 LEU HA 1 1
4 11848 2 1 70 LEU HB2 H -21.475 13.775 3.311 1.00 . B B . 70 LEU HB2 1 1
4 11849 2 1 70 LEU HB3 H -20.571 12.764 2.178 1.00 . B B . 70 LEU HB3 1 1
4 11850 2 1 70 LEU HD11 H -19.764 15.609 3.310 1.00 . B B . 70 LEU HD11 1 1
4 11851 2 1 70 LEU HD12 H -20.226 16.821 2.091 1.00 . B B . 70 LEU HD12 1 1
4 11852 2 1 70 LEU HD13 H -21.468 16.094 3.138 1.00 . B B . 70 LEU HD13 1 1
4 11853 2 1 70 LEU HD21 H -19.098 13.493 1.178 1.00 . B B . 70 LEU HD21 1 1
4 11854 2 1 70 LEU HD22 H -18.696 15.226 1.121 1.00 . B B . 70 LEU HD22 1 1
4 11855 2 1 70 LEU HD23 H -19.613 14.481 -0.210 1.00 . B B . 70 LEU HD23 1 1
4 11856 2 1 70 LEU HG H -21.469 15.152 0.841 1.00 . B B . 70 LEU HG 1 1
4 11857 2 1 70 LEU N N -23.740 13.327 2.570 1.00 . B B . 70 LEU N 1 1
4 11858 2 1 70 LEU O O -22.195 11.064 0.348 1.00 . B B . 70 LEU O 1 1
4 11859 2 1 71 GLU C C -23.732 8.753 1.394 1.00 . B B . 71 GLU C 1 1
4 11860 2 1 71 GLU CA C -22.721 9.284 2.406 1.00 . B B . 71 GLU CA 1 1
4 11861 2 1 71 GLU CB C -22.978 8.656 3.778 1.00 . B B . 71 GLU CB 1 1
4 11862 2 1 71 GLU CD C -21.335 8.002 5.582 1.00 . B B . 71 GLU CD 1 1
4 11863 2 1 71 GLU CG C -21.896 7.680 4.211 1.00 . B B . 71 GLU CG 1 1
4 11864 2 1 71 GLU H H -23.047 11.168 3.372 1.00 . B B . 71 GLU H 1 1
4 11865 2 1 71 GLU HA H -21.721 9.003 2.077 1.00 . B B . 71 GLU HA 1 1
4 11866 2 1 71 GLU HB2 H -23.037 9.454 4.517 1.00 . B B . 71 GLU HB2 1 1
4 11867 2 1 71 GLU HB3 H -23.933 8.131 3.750 1.00 . B B . 71 GLU HB3 1 1
4 11868 2 1 71 GLU HG2 H -22.314 6.673 4.227 1.00 . B B . 71 GLU HG2 1 1
4 11869 2 1 71 GLU HG3 H -21.084 7.714 3.484 1.00 . B B . 71 GLU HG3 1 1
4 11870 2 1 71 GLU N N -22.789 10.738 2.495 1.00 . B B . 71 GLU N 1 1
4 11871 2 1 71 GLU O O -23.479 7.761 0.711 1.00 . B B . 71 GLU O 1 1
4 11872 2 1 71 GLU OE1 O -22.030 7.736 6.585 1.00 . B B . 71 GLU OE1 1 1
4 11873 2 1 71 GLU OE2 O -20.201 8.519 5.652 1.00 . B B . 71 GLU OE2 1 1
4 11874 2 1 72 ALA C C -25.510 9.277 -1.068 1.00 . B B . 72 ALA C 1 1
4 11875 2 1 72 ALA CA C -25.925 9.017 0.375 1.00 . B B . 72 ALA CA 1 1
4 11876 2 1 72 ALA CB C -27.222 9.747 0.693 1.00 . B B . 72 ALA CB 1 1
4 11877 2 1 72 ALA H H -25.025 10.226 1.894 1.00 . B B . 72 ALA H 1 1
4 11878 2 1 72 ALA HA H -26.096 7.947 0.495 1.00 . B B . 72 ALA HA 1 1
4 11879 2 1 72 ALA HB1 H -27.635 9.365 1.627 1.00 . B B . 72 ALA HB1 1 1
4 11880 2 1 72 ALA HB2 H -27.024 10.814 0.793 1.00 . B B . 72 ALA HB2 1 1
4 11881 2 1 72 ALA HB3 H -27.938 9.585 -0.113 1.00 . B B . 72 ALA HB3 1 1
4 11882 2 1 72 ALA N N -24.877 9.420 1.304 1.00 . B B . 72 ALA N 1 1
4 11883 2 1 72 ALA O O -25.914 8.556 -1.982 1.00 . B B . 72 ALA O 1 1
4 11884 2 1 73 LEU C C -23.198 9.663 -3.103 1.00 . B B . 73 LEU C 1 1
4 11885 2 1 73 LEU CA C -24.230 10.669 -2.602 1.00 . B B . 73 LEU CA 1 1
4 11886 2 1 73 LEU CB C -23.627 12.074 -2.593 1.00 . B B . 73 LEU CB 1 1
4 11887 2 1 73 LEU CD1 C -23.464 14.369 -3.587 1.00 . B B . 73 LEU CD1 1 1
4 11888 2 1 73 LEU CD2 C -24.496 12.510 -4.904 1.00 . B B . 73 LEU CD2 1 1
4 11889 2 1 73 LEU CG C -24.294 13.096 -3.514 1.00 . B B . 73 LEU CG 1 1
4 11890 2 1 73 LEU H H -24.404 10.865 -0.477 1.00 . B B . 73 LEU H 1 1
4 11891 2 1 73 LEU HA H -25.081 10.661 -3.284 1.00 . B B . 73 LEU HA 1 1
4 11892 2 1 73 LEU HB2 H -23.665 12.456 -1.573 1.00 . B B . 73 LEU HB2 1 1
4 11893 2 1 73 LEU HB3 H -22.582 11.990 -2.889 1.00 . B B . 73 LEU HB3 1 1
4 11894 2 1 73 LEU HD11 H -22.462 14.173 -3.206 1.00 . B B . 73 LEU HD11 1 1
4 11895 2 1 73 LEU HD12 H -23.400 14.702 -4.623 1.00 . B B . 73 LEU HD12 1 1
4 11896 2 1 73 LEU HD13 H -23.937 15.145 -2.985 1.00 . B B . 73 LEU HD13 1 1
4 11897 2 1 73 LEU HD21 H -24.575 13.318 -5.631 1.00 . B B . 73 LEU HD21 1 1
4 11898 2 1 73 LEU HD22 H -23.648 11.875 -5.157 1.00 . B B . 73 LEU HD22 1 1
4 11899 2 1 73 LEU HD23 H -25.411 11.918 -4.919 1.00 . B B . 73 LEU HD23 1 1
4 11900 2 1 73 LEU HG H -25.271 13.346 -3.101 1.00 . B B . 73 LEU HG 1 1
4 11901 2 1 73 LEU N N -24.701 10.312 -1.268 1.00 . B B . 73 LEU N 1 1
4 11902 2 1 73 LEU O O -23.195 9.291 -4.277 1.00 . B B . 73 LEU O 1 1
4 11903 2 1 74 THR C C -21.893 6.971 -3.092 1.00 . B B . 74 THR C 1 1
4 11904 2 1 74 THR CA C -21.286 8.261 -2.553 1.00 . B B . 74 THR CA 1 1
4 11905 2 1 74 THR CB C -20.398 7.928 -1.339 1.00 . B B . 74 THR CB 1 1
4 11906 2 1 74 THR CG2 C -19.289 6.961 -1.730 1.00 . B B . 74 THR CG2 1 1
4 11907 2 1 74 THR H H -22.379 9.566 -1.255 1.00 . B B . 74 THR H 1 1
4 11908 2 1 74 THR HA H -20.658 8.697 -3.330 1.00 . B B . 74 THR HA 1 1
4 11909 2 1 74 THR HB H -21.014 7.463 -0.570 1.00 . B B . 74 THR HB 1 1
4 11910 2 1 74 THR HG1 H -20.525 9.736 -0.563 1.00 . B B . 74 THR HG1 1 1
4 11911 2 1 74 THR HG21 H -18.675 6.740 -0.858 1.00 . B B . 74 THR HG21 1 1
4 11912 2 1 74 THR HG22 H -19.730 6.038 -2.107 1.00 . B B . 74 THR HG22 1 1
4 11913 2 1 74 THR HG23 H -18.671 7.412 -2.506 1.00 . B B . 74 THR HG23 1 1
4 11914 2 1 74 THR N N -22.323 9.224 -2.204 1.00 . B B . 74 THR N 1 1
4 11915 2 1 74 THR O O -21.361 6.364 -4.020 1.00 . B B . 74 THR O 1 1
4 11916 2 1 74 THR OG1 O -19.824 9.128 -0.808 1.00 . B B . 74 THR OG1 1 1
4 11917 2 1 75 ALA C C -24.239 5.483 -4.346 1.00 . B B . 75 ALA C 1 1
4 11918 2 1 75 ALA CA C -23.693 5.341 -2.929 1.00 . B B . 75 ALA CA 1 1
4 11919 2 1 75 ALA CB C -24.816 5.000 -1.961 1.00 . B B . 75 ALA CB 1 1
4 11920 2 1 75 ALA H H -23.400 7.101 -1.747 1.00 . B B . 75 ALA H 1 1
4 11921 2 1 75 ALA HA H -22.972 4.524 -2.920 1.00 . B B . 75 ALA HA 1 1
4 11922 2 1 75 ALA HB1 H -25.000 5.849 -1.303 1.00 . B B . 75 ALA HB1 1 1
4 11923 2 1 75 ALA HB2 H -25.722 4.771 -2.521 1.00 . B B . 75 ALA HB2 1 1
4 11924 2 1 75 ALA HB3 H -24.530 4.133 -1.364 1.00 . B B . 75 ALA HB3 1 1
4 11925 2 1 75 ALA N N -23.012 6.558 -2.505 1.00 . B B . 75 ALA N 1 1
4 11926 2 1 75 ALA O O -24.230 4.529 -5.124 1.00 . B B . 75 ALA O 1 1
4 11927 2 1 76 ALA C C -24.153 7.172 -7.018 1.00 . B B . 76 ALA C 1 1
4 11928 2 1 76 ALA CA C -25.264 6.947 -5.998 1.00 . B B . 76 ALA CA 1 1
4 11929 2 1 76 ALA CB C -26.193 8.151 -5.952 1.00 . B B . 76 ALA CB 1 1
4 11930 2 1 76 ALA H H -24.695 7.422 -3.990 1.00 . B B . 76 ALA H 1 1
4 11931 2 1 76 ALA HA H -25.845 6.079 -6.310 1.00 . B B . 76 ALA HA 1 1
4 11932 2 1 76 ALA HB1 H -26.596 8.339 -6.947 1.00 . B B . 76 ALA HB1 1 1
4 11933 2 1 76 ALA HB2 H -25.636 9.026 -5.614 1.00 . B B . 76 ALA HB2 1 1
4 11934 2 1 76 ALA HB3 H -27.012 7.952 -5.260 1.00 . B B . 76 ALA HB3 1 1
4 11935 2 1 76 ALA N N -24.715 6.680 -4.674 1.00 . B B . 76 ALA N 1 1
4 11936 2 1 76 ALA O O -24.174 6.602 -8.110 1.00 . B B . 76 ALA O 1 1
4 11937 2 1 77 LEU C C -21.336 7.031 -7.951 1.00 . B B . 77 LEU C 1 1
4 11938 2 1 77 LEU CA C -22.064 8.307 -7.541 1.00 . B B . 77 LEU CA 1 1
4 11939 2 1 77 LEU CB C -21.090 9.266 -6.854 1.00 . B B . 77 LEU CB 1 1
4 11940 2 1 77 LEU CD1 C -20.548 11.521 -5.906 1.00 . B B . 77 LEU CD1 1 1
4 11941 2 1 77 LEU CD2 C -22.132 11.326 -7.832 1.00 . B B . 77 LEU CD2 1 1
4 11942 2 1 77 LEU CG C -21.624 10.667 -6.557 1.00 . B B . 77 LEU CG 1 1
4 11943 2 1 77 LEU H H -23.224 8.441 -5.747 1.00 . B B . 77 LEU H 1 1
4 11944 2 1 77 LEU HA H -22.451 8.789 -8.439 1.00 . B B . 77 LEU HA 1 1
4 11945 2 1 77 LEU HB2 H -20.791 8.816 -5.908 1.00 . B B . 77 LEU HB2 1 1
4 11946 2 1 77 LEU HB3 H -20.204 9.363 -7.482 1.00 . B B . 77 LEU HB3 1 1
4 11947 2 1 77 LEU HD11 H -20.313 12.366 -6.553 1.00 . B B . 77 LEU HD11 1 1
4 11948 2 1 77 LEU HD12 H -20.909 11.890 -4.945 1.00 . B B . 77 LEU HD12 1 1
4 11949 2 1 77 LEU HD13 H -19.652 10.921 -5.751 1.00 . B B . 77 LEU HD13 1 1
4 11950 2 1 77 LEU HD21 H -22.901 10.699 -8.284 1.00 . B B . 77 LEU HD21 1 1
4 11951 2 1 77 LEU HD22 H -22.553 12.302 -7.593 1.00 . B B . 77 LEU HD22 1 1
4 11952 2 1 77 LEU HD23 H -21.305 11.448 -8.532 1.00 . B B . 77 LEU HD23 1 1
4 11953 2 1 77 LEU HG H -22.459 10.576 -5.861 1.00 . B B . 77 LEU HG 1 1
4 11954 2 1 77 LEU N N -23.185 8.005 -6.657 1.00 . B B . 77 LEU N 1 1
4 11955 2 1 77 LEU O O -21.028 6.832 -9.126 1.00 . B B . 77 LEU O 1 1
4 11956 2 1 78 GLN C C -21.201 4.019 -8.157 1.00 . B B . 78 GLN C 1 1
4 11957 2 1 78 GLN CA C -20.376 4.912 -7.236 1.00 . B B . 78 GLN CA 1 1
4 11958 2 1 78 GLN CB C -20.086 4.183 -5.923 1.00 . B B . 78 GLN CB 1 1
4 11959 2 1 78 GLN CD C -20.829 2.333 -4.372 1.00 . B B . 78 GLN CD 1 1
4 11960 2 1 78 GLN CG C -21.247 3.335 -5.430 1.00 . B B . 78 GLN CG 1 1
4 11961 2 1 78 GLN H H -21.346 6.392 -6.031 1.00 . B B . 78 GLN H 1 1
4 11962 2 1 78 GLN HA H -19.427 5.133 -7.726 1.00 . B B . 78 GLN HA 1 1
4 11963 2 1 78 GLN HB2 H -19.224 3.534 -6.073 1.00 . B B . 78 GLN HB2 1 1
4 11964 2 1 78 GLN HB3 H -19.842 4.921 -5.159 1.00 . B B . 78 GLN HB3 1 1
4 11965 2 1 78 GLN HE21 H -19.289 1.696 -5.533 1.00 . B B . 78 GLN HE21 1 1
4 11966 2 1 78 GLN HE22 H -19.446 0.897 -3.984 1.00 . B B . 78 GLN HE22 1 1
4 11967 2 1 78 GLN HG2 H -22.006 3.993 -5.007 1.00 . B B . 78 GLN HG2 1 1
4 11968 2 1 78 GLN HG3 H -21.677 2.798 -6.276 1.00 . B B . 78 GLN HG3 1 1
4 11969 2 1 78 GLN N N -21.066 6.170 -6.976 1.00 . B B . 78 GLN N 1 1
4 11970 2 1 78 GLN NE2 N -19.770 1.582 -4.652 1.00 . B B . 78 GLN NE2 1 1
4 11971 2 1 78 GLN O O -20.653 3.266 -8.963 1.00 . B B . 78 GLN O 1 1
4 11972 2 1 78 GLN OE1 O -21.451 2.235 -3.313 1.00 . B B . 78 GLN OE1 1 1
4 11973 2 1 79 LEU C C -23.427 3.798 -10.295 1.00 . B B . 79 LEU C 1 1
4 11974 2 1 79 LEU CA C -23.422 3.307 -8.852 1.00 . B B . 79 LEU CA 1 1
4 11975 2 1 79 LEU CB C -24.840 3.353 -8.281 1.00 . B B . 79 LEU CB 1 1
4 11976 2 1 79 LEU CD1 C -25.501 1.216 -7.147 1.00 . B B . 79 LEU CD1 1 1
4 11977 2 1 79 LEU CD2 C -27.121 2.382 -8.655 1.00 . B B . 79 LEU CD2 1 1
4 11978 2 1 79 LEU CG C -25.655 2.064 -8.401 1.00 . B B . 79 LEU CG 1 1
4 11979 2 1 79 LEU H H -22.909 4.744 -7.349 1.00 . B B . 79 LEU H 1 1
4 11980 2 1 79 LEU HA H -23.076 2.273 -8.839 1.00 . B B . 79 LEU HA 1 1
4 11981 2 1 79 LEU HB2 H -24.765 3.602 -7.222 1.00 . B B . 79 LEU HB2 1 1
4 11982 2 1 79 LEU HB3 H -25.386 4.151 -8.783 1.00 . B B . 79 LEU HB3 1 1
4 11983 2 1 79 LEU HD11 H -24.446 0.999 -6.982 1.00 . B B . 79 LEU HD11 1 1
4 11984 2 1 79 LEU HD12 H -26.049 0.282 -7.271 1.00 . B B . 79 LEU HD12 1 1
4 11985 2 1 79 LEU HD13 H -25.899 1.759 -6.290 1.00 . B B . 79 LEU HD13 1 1
4 11986 2 1 79 LEU HD21 H -27.201 3.089 -9.481 1.00 . B B . 79 LEU HD21 1 1
4 11987 2 1 79 LEU HD22 H -27.558 2.819 -7.758 1.00 . B B . 79 LEU HD22 1 1
4 11988 2 1 79 LEU HD23 H -27.653 1.465 -8.909 1.00 . B B . 79 LEU HD23 1 1
4 11989 2 1 79 LEU HG H -25.274 1.494 -9.249 1.00 . B B . 79 LEU HG 1 1
4 11990 2 1 79 LEU N N -22.520 4.107 -8.030 1.00 . B B . 79 LEU N 1 1
4 11991 2 1 79 LEU O O -23.434 3.002 -11.234 1.00 . B B . 79 LEU O 1 1
4 11992 2 1 80 LEU C C -22.266 5.181 -12.635 1.00 . B B . 80 LEU C 1 1
4 11993 2 1 80 LEU CA C -23.421 5.716 -11.795 1.00 . B B . 80 LEU CA 1 1
4 11994 2 1 80 LEU CB C -23.328 7.239 -11.689 1.00 . B B . 80 LEU CB 1 1
4 11995 2 1 80 LEU CD1 C -25.561 7.453 -12.807 1.00 . B B . 80 LEU CD1 1 1
4 11996 2 1 80 LEU CD2 C -25.344 7.910 -10.357 1.00 . B B . 80 LEU CD2 1 1
4 11997 2 1 80 LEU CG C -24.656 7.996 -11.712 1.00 . B B . 80 LEU CG 1 1
4 11998 2 1 80 LEU H H -23.415 5.718 -9.654 1.00 . B B . 80 LEU H 1 1
4 11999 2 1 80 LEU HA H -24.358 5.460 -12.290 1.00 . B B . 80 LEU HA 1 1
4 12000 2 1 80 LEU HB2 H -22.825 7.477 -10.752 1.00 . B B . 80 LEU HB2 1 1
4 12001 2 1 80 LEU HB3 H -22.712 7.603 -12.511 1.00 . B B . 80 LEU HB3 1 1
4 12002 2 1 80 LEU HD11 H -26.300 8.207 -13.076 1.00 . B B . 80 LEU HD11 1 1
4 12003 2 1 80 LEU HD12 H -24.962 7.203 -13.682 1.00 . B B . 80 LEU HD12 1 1
4 12004 2 1 80 LEU HD13 H -26.069 6.558 -12.447 1.00 . B B . 80 LEU HD13 1 1
4 12005 2 1 80 LEU HD21 H -24.610 8.065 -9.566 1.00 . B B . 80 LEU HD21 1 1
4 12006 2 1 80 LEU HD22 H -26.115 8.678 -10.292 1.00 . B B . 80 LEU HD22 1 1
4 12007 2 1 80 LEU HD23 H -25.800 6.927 -10.243 1.00 . B B . 80 LEU HD23 1 1
4 12008 2 1 80 LEU HG H -24.450 9.045 -11.926 1.00 . B B . 80 LEU HG 1 1
4 12009 2 1 80 LEU N N -23.420 5.116 -10.465 1.00 . B B . 80 LEU N 1 1
4 12010 2 1 80 LEU O O -22.393 5.014 -13.847 1.00 . B B . 80 LEU O 1 1
4 12011 2 1 81 SER C C -20.264 3.064 -13.341 1.00 . B B . 81 SER C 1 1
4 12012 2 1 81 SER CA C -19.961 4.399 -12.667 1.00 . B B . 81 SER CA 1 1
4 12013 2 1 81 SER CB C -18.802 4.235 -11.682 1.00 . B B . 81 SER CB 1 1
4 12014 2 1 81 SER H H -21.100 5.071 -10.983 1.00 . B B . 81 SER H 1 1
4 12015 2 1 81 SER HA H -19.666 5.115 -13.434 1.00 . B B . 81 SER HA 1 1
4 12016 2 1 81 SER HB2 H -18.399 5.217 -11.436 1.00 . B B . 81 SER HB2 1 1
4 12017 2 1 81 SER HB3 H -19.173 3.761 -10.773 1.00 . B B . 81 SER HB3 1 1
4 12018 2 1 81 SER HG H -17.550 2.730 -11.620 1.00 . B B . 81 SER HG 1 1
4 12019 2 1 81 SER N N -21.140 4.914 -11.980 1.00 . B B . 81 SER N 1 1
4 12020 2 1 81 SER O O -19.590 2.669 -14.291 1.00 . B B . 81 SER O 1 1
4 12021 2 1 81 SER OG O -17.773 3.433 -12.234 1.00 . B B . 81 SER OG 1 1
4 12022 2 1 82 SER C C -23.052 1.162 -14.041 1.00 . B B . 82 SER C 1 1
4 12023 2 1 82 SER CA C -21.674 1.081 -13.389 1.00 . B B . 82 SER CA 1 1
4 12024 2 1 82 SER CB C -21.680 0.017 -12.290 1.00 . B B . 82 SER CB 1 1
4 12025 2 1 82 SER H H -21.800 2.754 -12.059 1.00 . B B . 82 SER H 1 1
4 12026 2 1 82 SER HA H -20.947 0.792 -14.148 1.00 . B B . 82 SER HA 1 1
4 12027 2 1 82 SER HB2 H -21.616 -0.970 -12.750 1.00 . B B . 82 SER HB2 1 1
4 12028 2 1 82 SER HB3 H -20.817 0.166 -11.642 1.00 . B B . 82 SER HB3 1 1
4 12029 2 1 82 SER HG H -23.559 -0.414 -11.945 1.00 . B B . 82 SER HG 1 1
4 12030 2 1 82 SER N N -21.284 2.373 -12.840 1.00 . B B . 82 SER N 1 1
4 12031 2 1 82 SER O O -23.617 0.148 -14.452 1.00 . B B . 82 SER O 1 1
4 12032 2 1 82 SER OG O -22.864 0.090 -11.515 1.00 . B B . 82 SER OG 1 1
4 12033 2 1 83 SER C C -24.770 2.950 -16.207 1.00 . B B . 83 SER C 1 1
4 12034 2 1 83 SER CA C -24.899 2.590 -14.731 1.00 . B B . 83 SER CA 1 1
4 12035 2 1 83 SER CB C -25.647 3.699 -13.986 1.00 . B B . 83 SER CB 1 1
4 12036 2 1 83 SER H H -23.070 3.168 -13.778 1.00 . B B . 83 SER H 1 1
4 12037 2 1 83 SER HA H -25.473 1.667 -14.648 1.00 . B B . 83 SER HA 1 1
4 12038 2 1 83 SER HB2 H -25.215 4.662 -14.256 1.00 . B B . 83 SER HB2 1 1
4 12039 2 1 83 SER HB3 H -26.696 3.682 -14.279 1.00 . B B . 83 SER HB3 1 1
4 12040 2 1 83 SER HG H -26.419 3.634 -12.187 1.00 . B B . 83 SER HG 1 1
4 12041 2 1 83 SER N N -23.586 2.375 -14.132 1.00 . B B . 83 SER N 1 1
4 12042 2 1 83 SER O O -23.753 2.666 -16.842 1.00 . B B . 83 SER O 1 1
4 12043 2 1 83 SER OG O -25.551 3.525 -12.583 1.00 . B B . 83 SER OG 1 1
4 12044 2 1 84 THR C C -25.857 5.495 -18.291 1.00 . B B . 84 THR C 1 1
4 12045 2 1 84 THR CA C -25.814 3.977 -18.151 1.00 . B B . 84 THR CA 1 1
4 12046 2 1 84 THR CB C -27.013 3.370 -18.904 1.00 . B B . 84 THR CB 1 1
4 12047 2 1 84 THR CG2 C -27.368 4.208 -20.123 1.00 . B B . 84 THR CG2 1 1
4 12048 2 1 84 THR H H -26.614 3.785 -16.176 1.00 . B B . 84 THR H 1 1
4 12049 2 1 84 THR HA H -24.897 3.614 -18.616 1.00 . B B . 84 THR HA 1 1
4 12050 2 1 84 THR HB H -27.872 3.346 -18.233 1.00 . B B . 84 THR HB 1 1
4 12051 2 1 84 THR HG1 H -25.814 1.812 -19.042 1.00 . B B . 84 THR HG1 1 1
4 12052 2 1 84 THR HG21 H -27.975 3.616 -20.807 1.00 . B B . 84 THR HG21 1 1
4 12053 2 1 84 THR HG22 H -26.454 4.521 -20.627 1.00 . B B . 84 THR HG22 1 1
4 12054 2 1 84 THR HG23 H -27.929 5.088 -19.808 1.00 . B B . 84 THR HG23 1 1
4 12055 2 1 84 THR N N -25.809 3.579 -16.749 1.00 . B B . 84 THR N 1 1
4 12056 2 1 84 THR O O -25.260 6.062 -19.208 1.00 . B B . 84 THR O 1 1
4 12057 2 1 84 THR OG1 O -26.709 2.032 -19.311 1.00 . B B . 84 THR OG1 1 1
4 12058 2 1 85 LEU C C -26.777 8.121 -18.829 1.00 . B B . 85 LEU C 1 1
4 12059 2 1 85 LEU CA C -26.684 7.603 -17.397 1.00 . B B . 85 LEU CA 1 1
4 12060 2 1 85 LEU CB C -25.490 8.243 -16.688 1.00 . B B . 85 LEU CB 1 1
4 12061 2 1 85 LEU CD1 C -23.178 9.130 -17.079 1.00 . B B . 85 LEU CD1 1 1
4 12062 2 1 85 LEU CD2 C -23.526 6.683 -16.690 1.00 . B B . 85 LEU CD2 1 1
4 12063 2 1 85 LEU CG C -24.115 7.951 -17.292 1.00 . B B . 85 LEU CG 1 1
4 12064 2 1 85 LEU H H -27.032 5.627 -16.649 1.00 . B B . 85 LEU H 1 1
4 12065 2 1 85 LEU HA H -27.594 7.884 -16.867 1.00 . B B . 85 LEU HA 1 1
4 12066 2 1 85 LEU HB2 H -25.637 9.323 -16.676 1.00 . B B . 85 LEU HB2 1 1
4 12067 2 1 85 LEU HB3 H -25.483 7.886 -15.658 1.00 . B B . 85 LEU HB3 1 1
4 12068 2 1 85 LEU HD11 H -23.616 10.027 -17.517 1.00 . B B . 85 LEU HD11 1 1
4 12069 2 1 85 LEU HD12 H -23.025 9.284 -16.011 1.00 . B B . 85 LEU HD12 1 1
4 12070 2 1 85 LEU HD13 H -22.220 8.923 -17.557 1.00 . B B . 85 LEU HD13 1 1
4 12071 2 1 85 LEU HD21 H -24.211 5.851 -16.852 1.00 . B B . 85 LEU HD21 1 1
4 12072 2 1 85 LEU HD22 H -23.375 6.826 -15.620 1.00 . B B . 85 LEU HD22 1 1
4 12073 2 1 85 LEU HD23 H -22.570 6.465 -17.166 1.00 . B B . 85 LEU HD23 1 1
4 12074 2 1 85 LEU HG H -24.237 7.798 -18.364 1.00 . B B . 85 LEU HG 1 1
4 12075 2 1 85 LEU N N -26.565 6.149 -17.377 1.00 . B B . 85 LEU N 1 1
4 12076 2 1 85 LEU O O -25.981 8.959 -19.250 1.00 . B B . 85 LEU O 1 1
4 12077 2 1 86 GLY C C -29.206 8.848 -21.145 1.00 . B B . 86 GLY C 1 1
4 12078 2 1 86 GLY CA C -27.937 8.041 -20.949 1.00 . B B . 86 GLY CA 1 1
4 12079 2 1 86 GLY H H -28.383 6.931 -19.177 1.00 . B B . 86 GLY H 1 1
4 12080 2 1 86 GLY HA2 H -27.082 8.648 -21.248 1.00 . B B . 86 GLY HA2 1 1
4 12081 2 1 86 GLY HA3 H -27.983 7.157 -21.585 1.00 . B B . 86 GLY HA3 1 1
4 12082 2 1 86 GLY N N -27.757 7.617 -19.573 1.00 . B B . 86 GLY N 1 1
4 12083 2 1 86 GLY O O -29.820 8.804 -22.211 1.00 . B B . 86 GLY O 1 1
4 12084 2 1 87 ALA C C -31.017 11.170 -18.873 1.00 . B B . 87 ALA C 1 1
4 12085 2 1 87 ALA CA C -30.803 10.409 -20.177 1.00 . B B . 87 ALA CA 1 1
4 12086 2 1 87 ALA CB C -32.015 9.544 -20.491 1.00 . B B . 87 ALA CB 1 1
4 12087 2 1 87 ALA H H -29.052 9.581 -19.265 1.00 . B B . 87 ALA H 1 1
4 12088 2 1 87 ALA HA H -30.681 11.134 -20.982 1.00 . B B . 87 ALA HA 1 1
4 12089 2 1 87 ALA HB1 H -32.228 9.590 -21.559 1.00 . B B . 87 ALA HB1 1 1
4 12090 2 1 87 ALA HB2 H -31.809 8.513 -20.206 1.00 . B B . 87 ALA HB2 1 1
4 12091 2 1 87 ALA HB3 H -32.877 9.910 -19.933 1.00 . B B . 87 ALA HB3 1 1
4 12092 2 1 87 ALA N N -29.600 9.588 -20.113 1.00 . B B . 87 ALA N 1 1
4 12093 2 1 87 ALA O O -30.710 10.669 -17.791 1.00 . B B . 87 ALA O 1 1
4 12094 2 1 88 VAL C C -33.274 13.608 -17.729 1.00 . B B . 88 VAL C 1 1
4 12095 2 1 88 VAL CA C -31.803 13.215 -17.812 1.00 . B B . 88 VAL CA 1 1
4 12096 2 1 88 VAL CB C -30.942 14.492 -17.831 1.00 . B B . 88 VAL CB 1 1
4 12097 2 1 88 VAL CG1 C -31.194 15.288 -19.102 1.00 . B B . 88 VAL CG1 1 1
4 12098 2 1 88 VAL CG2 C -31.220 15.339 -16.598 1.00 . B B . 88 VAL CG2 1 1
4 12099 2 1 88 VAL H H -31.777 12.741 -19.899 1.00 . B B . 88 VAL H 1 1
4 12100 2 1 88 VAL HA H -31.549 12.641 -16.921 1.00 . B B . 88 VAL HA 1 1
4 12101 2 1 88 VAL HB H -29.893 14.197 -17.814 1.00 . B B . 88 VAL HB 1 1
4 12102 2 1 88 VAL HG11 H -30.245 15.651 -19.498 1.00 . B B . 88 VAL HG11 1 1
4 12103 2 1 88 VAL HG12 H -31.842 16.135 -18.878 1.00 . B B . 88 VAL HG12 1 1
4 12104 2 1 88 VAL HG13 H -31.675 14.648 -19.842 1.00 . B B . 88 VAL HG13 1 1
4 12105 2 1 88 VAL HG21 H -30.600 14.991 -15.771 1.00 . B B . 88 VAL HG21 1 1
4 12106 2 1 88 VAL HG22 H -32.271 15.250 -16.325 1.00 . B B . 88 VAL HG22 1 1
4 12107 2 1 88 VAL HG23 H -30.987 16.381 -16.813 1.00 . B B . 88 VAL HG23 1 1
4 12108 2 1 88 VAL N N -31.547 12.385 -18.983 1.00 . B B . 88 VAL N 1 1
4 12109 2 1 88 VAL O O -33.715 14.546 -18.394 1.00 . B B . 88 VAL O 1 1
4 12110 2 1 89 ASP C C -35.663 14.457 -15.959 1.00 . B B . 89 ASP C 1 1
4 12111 2 1 89 ASP CA C -35.450 13.160 -16.735 1.00 . B B . 89 ASP CA 1 1
4 12112 2 1 89 ASP CB C -36.130 11.999 -16.009 1.00 . B B . 89 ASP CB 1 1
4 12113 2 1 89 ASP CG C -35.611 10.648 -16.462 1.00 . B B . 89 ASP CG 1 1
4 12114 2 1 89 ASP H H -33.605 12.130 -16.388 1.00 . B B . 89 ASP H 1 1
4 12115 2 1 89 ASP HA H -35.904 13.267 -17.720 1.00 . B B . 89 ASP HA 1 1
4 12116 2 1 89 ASP HB2 H -35.950 12.102 -14.939 1.00 . B B . 89 ASP HB2 1 1
4 12117 2 1 89 ASP HB3 H -37.204 12.046 -16.193 1.00 . B B . 89 ASP HB3 1 1
4 12118 2 1 89 ASP N N -34.027 12.886 -16.907 1.00 . B B . 89 ASP N 1 1
4 12119 2 1 89 ASP O O -36.037 14.437 -14.787 1.00 . B B . 89 ASP O 1 1
4 12120 2 1 89 ASP OD1 O -35.455 10.453 -17.685 1.00 . B B . 89 ASP OD1 1 1
4 12121 2 1 89 ASP OD2 O -35.359 9.788 -15.593 1.00 . B B . 89 ASP OD2 1 1
4 12122 2 1 90 THR C C -37.046 17.153 -15.649 1.00 . B B . 90 THR C 1 1
4 12123 2 1 90 THR CA C -35.586 16.889 -15.995 1.00 . B B . 90 THR CA 1 1
4 12124 2 1 90 THR CB C -35.074 18.018 -16.908 1.00 . B B . 90 THR CB 1 1
4 12125 2 1 90 THR CG2 C -33.634 17.765 -17.330 1.00 . B B . 90 THR CG2 1 1
4 12126 2 1 90 THR H H -35.117 15.533 -17.584 1.00 . B B . 90 THR H 1 1
4 12127 2 1 90 THR HA H -35.005 16.903 -15.072 1.00 . B B . 90 THR HA 1 1
4 12128 2 1 90 THR HB H -35.118 18.959 -16.360 1.00 . B B . 90 THR HB 1 1
4 12129 2 1 90 THR HG1 H -36.812 18.283 -17.802 1.00 . B B . 90 THR HG1 1 1
4 12130 2 1 90 THR HG21 H -33.585 16.855 -17.928 1.00 . B B . 90 THR HG21 1 1
4 12131 2 1 90 THR HG22 H -33.276 18.607 -17.921 1.00 . B B . 90 THR HG22 1 1
4 12132 2 1 90 THR HG23 H -33.011 17.651 -16.443 1.00 . B B . 90 THR HG23 1 1
4 12133 2 1 90 THR N N -35.422 15.583 -16.622 1.00 . B B . 90 THR N 1 1
4 12134 2 1 90 THR O O -37.359 18.067 -14.884 1.00 . B B . 90 THR O 1 1
4 12135 2 1 90 THR OG1 O -35.905 18.124 -18.070 1.00 . B B . 90 THR OG1 1 1
4 12136 2 1 91 THR C C -39.762 15.860 -14.634 1.00 . B B . 91 THR C 1 1
4 12137 2 1 91 THR CA C -39.368 16.493 -15.964 1.00 . B B . 91 THR CA 1 1
4 12138 2 1 91 THR CB C -40.203 15.857 -17.091 1.00 . B B . 91 THR CB 1 1
4 12139 2 1 91 THR CG2 C -41.492 16.634 -17.313 1.00 . B B . 91 THR CG2 1 1
4 12140 2 1 91 THR H H -37.619 15.613 -16.829 1.00 . B B . 91 THR H 1 1
4 12141 2 1 91 THR HA H -39.602 17.556 -15.921 1.00 . B B . 91 THR HA 1 1
4 12142 2 1 91 THR HB H -40.454 14.836 -16.807 1.00 . B B . 91 THR HB 1 1
4 12143 2 1 91 THR HG1 H -38.771 15.143 -18.242 1.00 . B B . 91 THR HG1 1 1
4 12144 2 1 91 THR HG21 H -42.065 16.167 -18.113 1.00 . B B . 91 THR HG21 1 1
4 12145 2 1 91 THR HG22 H -41.254 17.661 -17.588 1.00 . B B . 91 THR HG22 1 1
4 12146 2 1 91 THR HG23 H -42.080 16.631 -16.395 1.00 . B B . 91 THR HG23 1 1
4 12147 2 1 91 THR N N -37.939 16.346 -16.212 1.00 . B B . 91 THR N 1 1
4 12148 2 1 91 THR O O -40.835 16.135 -14.098 1.00 . B B . 91 THR O 1 1
4 12149 2 1 91 THR OG1 O -39.444 15.824 -18.304 1.00 . B B . 91 THR OG1 1 1
4 12150 2 1 92 SER C C -38.386 15.007 -11.701 1.00 . B B . 92 SER C 1 1
4 12151 2 1 92 SER CA C -39.145 14.334 -12.841 1.00 . B B . 92 SER CA 1 1
4 12152 2 1 92 SER CB C -38.744 12.860 -12.934 1.00 . B B . 92 SER CB 1 1
4 12153 2 1 92 SER H H -38.022 14.827 -14.595 1.00 . B B . 92 SER H 1 1
4 12154 2 1 92 SER HA H -40.212 14.390 -12.629 1.00 . B B . 92 SER HA 1 1
4 12155 2 1 92 SER HB2 H -37.904 12.674 -12.265 1.00 . B B . 92 SER HB2 1 1
4 12156 2 1 92 SER HB3 H -39.589 12.242 -12.628 1.00 . B B . 92 SER HB3 1 1
4 12157 2 1 92 SER HG H -38.183 11.575 -14.301 1.00 . B B . 92 SER HG 1 1
4 12158 2 1 92 SER N N -38.886 15.009 -14.107 1.00 . B B . 92 SER N 1 1
4 12159 2 1 92 SER O O -38.437 14.557 -10.556 1.00 . B B . 92 SER O 1 1
4 12160 2 1 92 SER OG O -38.373 12.515 -14.257 1.00 . B B . 92 SER OG 1 1
4 12161 2 1 93 ILE C C -37.771 17.151 -9.805 1.00 . B B . 93 ILE C 1 1
4 12162 2 1 93 ILE CA C -36.918 16.825 -11.026 1.00 . B B . 93 ILE CA 1 1
4 12163 2 1 93 ILE CB C -36.352 18.136 -11.607 1.00 . B B . 93 ILE CB 1 1
4 12164 2 1 93 ILE CD1 C -33.955 17.717 -12.351 1.00 . B B . 93 ILE CD1 1 1
4 12165 2 1 93 ILE CG1 C -35.404 17.835 -12.769 1.00 . B B . 93 ILE CG1 1 1
4 12166 2 1 93 ILE CG2 C -35.637 18.930 -10.524 1.00 . B B . 93 ILE CG2 1 1
4 12167 2 1 93 ILE H H -37.684 16.410 -12.980 1.00 . B B . 93 ILE H 1 1
4 12168 2 1 93 ILE HA H -36.083 16.202 -10.706 1.00 . B B . 93 ILE HA 1 1
4 12169 2 1 93 ILE HB H -37.182 18.734 -11.983 1.00 . B B . 93 ILE HB 1 1
4 12170 2 1 93 ILE HD11 H -33.387 17.226 -13.142 1.00 . B B . 93 ILE HD11 1 1
4 12171 2 1 93 ILE HD12 H -33.546 18.711 -12.174 1.00 . B B . 93 ILE HD12 1 1
4 12172 2 1 93 ILE HD13 H -33.887 17.128 -11.437 1.00 . B B . 93 ILE HD13 1 1
4 12173 2 1 93 ILE HG12 H -35.708 16.894 -13.228 1.00 . B B . 93 ILE HG12 1 1
4 12174 2 1 93 ILE HG13 H -35.492 18.631 -13.509 1.00 . B B . 93 ILE HG13 1 1
4 12175 2 1 93 ILE HG21 H -36.372 19.372 -9.851 1.00 . B B . 93 ILE HG21 1 1
4 12176 2 1 93 ILE HG22 H -34.981 18.267 -9.960 1.00 . B B . 93 ILE HG22 1 1
4 12177 2 1 93 ILE HG23 H -35.045 19.721 -10.985 1.00 . B B . 93 ILE HG23 1 1
4 12178 2 1 93 ILE N N -37.685 16.090 -12.022 1.00 . B B . 93 ILE N 1 1
4 12179 2 1 93 ILE O O -37.345 16.954 -8.668 1.00 . B B . 93 ILE O 1 1
4 12180 2 1 94 GLY C C -40.113 16.829 -8.018 1.00 . B B . 94 GLY C 1 1
4 12181 2 1 94 GLY CA C -39.875 17.993 -8.960 1.00 . B B . 94 GLY CA 1 1
4 12182 2 1 94 GLY H H -39.277 17.790 -11.004 1.00 . B B . 94 GLY H 1 1
4 12183 2 1 94 GLY HA2 H -39.438 18.816 -8.395 1.00 . B B . 94 GLY HA2 1 1
4 12184 2 1 94 GLY HA3 H -40.830 18.314 -9.375 1.00 . B B . 94 GLY HA3 1 1
4 12185 2 1 94 GLY N N -38.979 17.649 -10.049 1.00 . B B . 94 GLY N 1 1
4 12186 2 1 94 GLY O O -40.265 17.020 -6.810 1.00 . B B . 94 GLY O 1 1
4 12187 2 1 95 LEU C C -39.123 14.052 -6.980 1.00 . B B . 95 LEU C 1 1
4 12188 2 1 95 LEU CA C -40.374 14.421 -7.770 1.00 . B B . 95 LEU CA 1 1
4 12189 2 1 95 LEU CB C -40.787 13.255 -8.670 1.00 . B B . 95 LEU CB 1 1
4 12190 2 1 95 LEU CD1 C -42.350 14.433 -10.236 1.00 . B B . 95 LEU CD1 1 1
4 12191 2 1 95 LEU CD2 C -42.587 11.973 -9.852 1.00 . B B . 95 LEU CD2 1 1
4 12192 2 1 95 LEU CG C -42.211 13.307 -9.223 1.00 . B B . 95 LEU CG 1 1
4 12193 2 1 95 LEU H H -40.018 15.531 -9.567 1.00 . B B . 95 LEU H 1 1
4 12194 2 1 95 LEU HA H -41.182 14.620 -7.066 1.00 . B B . 95 LEU HA 1 1
4 12195 2 1 95 LEU HB2 H -40.101 13.228 -9.516 1.00 . B B . 95 LEU HB2 1 1
4 12196 2 1 95 LEU HB3 H -40.672 12.329 -8.105 1.00 . B B . 95 LEU HB3 1 1
4 12197 2 1 95 LEU HD11 H -43.130 14.182 -10.954 1.00 . B B . 95 LEU HD11 1 1
4 12198 2 1 95 LEU HD12 H -42.616 15.355 -9.719 1.00 . B B . 95 LEU HD12 1 1
4 12199 2 1 95 LEU HD13 H -41.404 14.570 -10.759 1.00 . B B . 95 LEU HD13 1 1
4 12200 2 1 95 LEU HD21 H -42.481 11.179 -9.113 1.00 . B B . 95 LEU HD21 1 1
4 12201 2 1 95 LEU HD22 H -41.929 11.771 -10.698 1.00 . B B . 95 LEU HD22 1 1
4 12202 2 1 95 LEU HD23 H -43.620 12.012 -10.197 1.00 . B B . 95 LEU HD23 1 1
4 12203 2 1 95 LEU HG H -42.894 13.501 -8.396 1.00 . B B . 95 LEU HG 1 1
4 12204 2 1 95 LEU N N -40.149 15.621 -8.569 1.00 . B B . 95 LEU N 1 1
4 12205 2 1 95 LEU O O -39.197 13.722 -5.797 1.00 . B B . 95 LEU O 1 1
4 12206 2 1 96 THR C C -36.371 14.779 -5.899 1.00 . B B . 96 THR C 1 1
4 12207 2 1 96 THR CA C -36.703 13.783 -7.004 1.00 . B B . 96 THR CA 1 1
4 12208 2 1 96 THR CB C -35.549 13.761 -8.024 1.00 . B B . 96 THR CB 1 1
4 12209 2 1 96 THR CG2 C -34.374 12.955 -7.492 1.00 . B B . 96 THR CG2 1 1
4 12210 2 1 96 THR H H -37.976 14.390 -8.613 1.00 . B B . 96 THR H 1 1
4 12211 2 1 96 THR HA H -36.788 12.791 -6.559 1.00 . B B . 96 THR HA 1 1
4 12212 2 1 96 THR HB H -35.221 14.784 -8.204 1.00 . B B . 96 THR HB 1 1
4 12213 2 1 96 THR HG1 H -36.275 12.289 -9.117 1.00 . B B . 96 THR HG1 1 1
4 12214 2 1 96 THR HG21 H -33.571 12.954 -8.230 1.00 . B B . 96 THR HG21 1 1
4 12215 2 1 96 THR HG22 H -34.693 11.931 -7.301 1.00 . B B . 96 THR HG22 1 1
4 12216 2 1 96 THR HG23 H -34.015 13.403 -6.566 1.00 . B B . 96 THR HG23 1 1
4 12217 2 1 96 THR N N -37.971 14.111 -7.643 1.00 . B B . 96 THR N 1 1
4 12218 2 1 96 THR O O -36.055 14.392 -4.774 1.00 . B B . 96 THR O 1 1
4 12219 2 1 96 THR OG1 O -35.999 13.197 -9.261 1.00 . B B . 96 THR OG1 1 1
4 12220 2 1 97 SER C C -37.137 17.083 -4.100 1.00 . B B . 97 SER C 1 1
4 12221 2 1 97 SER CA C -36.149 17.118 -5.262 1.00 . B B . 97 SER CA 1 1
4 12222 2 1 97 SER CB C -36.192 18.489 -5.942 1.00 . B B . 97 SER CB 1 1
4 12223 2 1 97 SER H H -36.713 16.319 -7.166 1.00 . B B . 97 SER H 1 1
4 12224 2 1 97 SER HA H -35.145 16.957 -4.869 1.00 . B B . 97 SER HA 1 1
4 12225 2 1 97 SER HB2 H -35.225 18.977 -5.826 1.00 . B B . 97 SER HB2 1 1
4 12226 2 1 97 SER HB3 H -36.401 18.353 -7.003 1.00 . B B . 97 SER HB3 1 1
4 12227 2 1 97 SER HG H -36.952 19.542 -4.476 1.00 . B B . 97 SER HG 1 1
4 12228 2 1 97 SER N N -36.445 16.065 -6.226 1.00 . B B . 97 SER N 1 1
4 12229 2 1 97 SER O O -36.792 17.423 -2.968 1.00 . B B . 97 SER O 1 1
4 12230 2 1 97 SER OG O -37.199 19.308 -5.374 1.00 . B B . 97 SER OG 1 1
4 12231 2 1 98 ASN C C -39.225 15.347 -2.503 1.00 . B B . 98 ASN C 1 1
4 12232 2 1 98 ASN CA C -39.405 16.592 -3.367 1.00 . B B . 98 ASN CA 1 1
4 12233 2 1 98 ASN CB C -40.790 16.577 -4.019 1.00 . B B . 98 ASN CB 1 1
4 12234 2 1 98 ASN CG C -41.907 16.471 -3.000 1.00 . B B . 98 ASN CG 1 1
4 12235 2 1 98 ASN H H -38.588 16.405 -5.337 1.00 . B B . 98 ASN H 1 1
4 12236 2 1 98 ASN HA H -39.331 17.472 -2.728 1.00 . B B . 98 ASN HA 1 1
4 12237 2 1 98 ASN HB2 H -40.919 17.499 -4.586 1.00 . B B . 98 ASN HB2 1 1
4 12238 2 1 98 ASN HB3 H -40.851 15.730 -4.702 1.00 . B B . 98 ASN HB3 1 1
4 12239 2 1 98 ASN HD21 H -42.703 14.885 -3.991 1.00 . B B . 98 ASN HD21 1 1
4 12240 2 1 98 ASN HD22 H -43.562 15.381 -2.549 1.00 . B B . 98 ASN HD22 1 1
4 12241 2 1 98 ASN N N -38.367 16.670 -4.388 1.00 . B B . 98 ASN N 1 1
4 12242 2 1 98 ASN ND2 N -42.795 15.501 -3.196 1.00 . B B . 98 ASN ND2 1 1
4 12243 2 1 98 ASN O O -39.495 15.368 -1.303 1.00 . B B . 98 ASN O 1 1
4 12244 2 1 98 ASN OD1 O -41.971 17.249 -2.048 1.00 . B B . 98 ASN OD1 1 1
4 12245 2 1 99 SER C C -37.361 13.117 -1.467 1.00 . B B . 99 SER C 1 1
4 12246 2 1 99 SER CA C -38.553 13.009 -2.412 1.00 . B B . 99 SER CA 1 1
4 12247 2 1 99 SER CB C -38.331 11.867 -3.405 1.00 . B B . 99 SER CB 1 1
4 12248 2 1 99 SER H H -38.560 14.312 -4.110 1.00 . B B . 99 SER H 1 1
4 12249 2 1 99 SER HA H -39.444 12.789 -1.824 1.00 . B B . 99 SER HA 1 1
4 12250 2 1 99 SER HB2 H -38.013 12.283 -4.361 1.00 . B B . 99 SER HB2 1 1
4 12251 2 1 99 SER HB3 H -37.550 11.208 -3.024 1.00 . B B . 99 SER HB3 1 1
4 12252 2 1 99 SER HG H -39.849 11.265 -4.487 1.00 . B B . 99 SER HG 1 1
4 12253 2 1 99 SER N N -38.766 14.264 -3.123 1.00 . B B . 99 SER N 1 1
4 12254 2 1 99 SER O O -37.436 12.717 -0.305 1.00 . B B . 99 SER O 1 1
4 12255 2 1 99 SER OG O -39.519 11.119 -3.597 1.00 . B B . 99 SER OG 1 1
4 12256 2 1 100 VAL C C -35.309 14.697 0.045 1.00 . B B . 100 VAL C 1 1
4 12257 2 1 100 VAL CA C -35.049 13.821 -1.176 1.00 . B B . 100 VAL CA 1 1
4 12258 2 1 100 VAL CB C -33.908 14.441 -2.006 1.00 . B B . 100 VAL CB 1 1
4 12259 2 1 100 VAL CG1 C -33.542 13.535 -3.171 1.00 . B B . 100 VAL CG1 1 1
4 12260 2 1 100 VAL CG2 C -34.300 15.826 -2.498 1.00 . B B . 100 VAL CG2 1 1
4 12261 2 1 100 VAL H H -36.259 13.968 -2.936 1.00 . B B . 100 VAL H 1 1
4 12262 2 1 100 VAL HA H -34.730 12.837 -0.833 1.00 . B B . 100 VAL HA 1 1
4 12263 2 1 100 VAL HB H -33.033 14.541 -1.363 1.00 . B B . 100 VAL HB 1 1
4 12264 2 1 100 VAL HG11 H -33.976 13.931 -4.090 1.00 . B B . 100 VAL HG11 1 1
4 12265 2 1 100 VAL HG12 H -33.931 12.534 -2.989 1.00 . B B . 100 VAL HG12 1 1
4 12266 2 1 100 VAL HG13 H -32.458 13.491 -3.271 1.00 . B B . 100 VAL HG13 1 1
4 12267 2 1 100 VAL HG21 H -33.725 16.071 -3.391 1.00 . B B . 100 VAL HG21 1 1
4 12268 2 1 100 VAL HG22 H -35.364 15.839 -2.736 1.00 . B B . 100 VAL HG22 1 1
4 12269 2 1 100 VAL HG23 H -34.094 16.560 -1.719 1.00 . B B . 100 VAL HG23 1 1
4 12270 2 1 100 VAL N N -36.258 13.660 -1.974 1.00 . B B . 100 VAL N 1 1
4 12271 2 1 100 VAL O O -34.776 14.446 1.126 1.00 . B B . 100 VAL O 1 1
4 12272 2 1 101 SER C C -37.254 15.926 2.042 1.00 . B B . 101 SER C 1 1
4 12273 2 1 101 SER CA C -36.461 16.639 0.951 1.00 . B B . 101 SER CA 1 1
4 12274 2 1 101 SER CB C -37.262 17.829 0.419 1.00 . B B . 101 SER CB 1 1
4 12275 2 1 101 SER H H -36.541 15.874 -1.047 1.00 . B B . 101 SER H 1 1
4 12276 2 1 101 SER HA H -35.532 17.012 1.384 1.00 . B B . 101 SER HA 1 1
4 12277 2 1 101 SER HB2 H -36.603 18.467 -0.170 1.00 . B B . 101 SER HB2 1 1
4 12278 2 1 101 SER HB3 H -38.068 17.463 -0.216 1.00 . B B . 101 SER HB3 1 1
4 12279 2 1 101 SER HG H -38.664 18.942 1.214 1.00 . B B . 101 SER HG 1 1
4 12280 2 1 101 SER N N -36.133 15.724 -0.135 1.00 . B B . 101 SER N 1 1
4 12281 2 1 101 SER O O -36.970 16.074 3.230 1.00 . B B . 101 SER O 1 1
4 12282 2 1 101 SER OG O -37.813 18.589 1.481 1.00 . B B . 101 SER OG 1 1
4 12283 2 1 102 LYS C C -38.302 13.274 3.214 1.00 . B B . 102 LYS C 1 1
4 12284 2 1 102 LYS CA C -39.086 14.411 2.568 1.00 . B B . 102 LYS CA 1 1
4 12285 2 1 102 LYS CB C -40.320 13.854 1.855 1.00 . B B . 102 LYS CB 1 1
4 12286 2 1 102 LYS CD C -41.538 11.837 0.983 1.00 . B B . 102 LYS CD 1 1
4 12287 2 1 102 LYS CE C -42.849 12.375 1.533 1.00 . B B . 102 LYS CE 1 1
4 12288 2 1 102 LYS CG C -40.350 12.336 1.788 1.00 . B B . 102 LYS CG 1 1
4 12289 2 1 102 LYS H H -38.434 15.070 0.638 1.00 . B B . 102 LYS H 1 1
4 12290 2 1 102 LYS HA H -39.416 15.094 3.351 1.00 . B B . 102 LYS HA 1 1
4 12291 2 1 102 LYS HB2 H -41.208 14.193 2.387 1.00 . B B . 102 LYS HB2 1 1
4 12292 2 1 102 LYS HB3 H -40.347 14.250 0.840 1.00 . B B . 102 LYS HB3 1 1
4 12293 2 1 102 LYS HD2 H -41.427 12.163 -0.051 1.00 . B B . 102 LYS HD2 1 1
4 12294 2 1 102 LYS HD3 H -41.557 10.747 1.013 1.00 . B B . 102 LYS HD3 1 1
4 12295 2 1 102 LYS HE2 H -42.666 12.836 2.504 1.00 . B B . 102 LYS HE2 1 1
4 12296 2 1 102 LYS HE3 H -43.236 13.129 0.848 1.00 . B B . 102 LYS HE3 1 1
4 12297 2 1 102 LYS HG2 H -39.431 11.984 1.319 1.00 . B B . 102 LYS HG2 1 1
4 12298 2 1 102 LYS HG3 H -40.410 11.935 2.800 1.00 . B B . 102 LYS HG3 1 1
4 12299 2 1 102 LYS HZ1 H -44.722 11.696 2.057 1.00 . B B . 102 LYS HZ1 1 1
4 12300 2 1 102 LYS HZ2 H -43.521 10.599 2.329 1.00 . B B . 102 LYS HZ2 1 1
4 12301 2 1 102 LYS HZ3 H -44.052 10.877 0.792 1.00 . B B . 102 LYS HZ3 1 1
4 12302 2 1 102 LYS N N -38.250 15.150 1.628 1.00 . B B . 102 LYS N 1 1
4 12303 2 1 102 LYS NZ N -43.868 11.300 1.691 1.00 . B B . 102 LYS NZ 1 1
4 12304 2 1 102 LYS O O -38.471 12.986 4.399 1.00 . B B . 102 LYS O 1 1
4 12305 2 1 103 ALA C C -35.644 12.007 3.986 1.00 . B B . 103 ALA C 1 1
4 12306 2 1 103 ALA CA C -36.630 11.529 2.926 1.00 . B B . 103 ALA CA 1 1
4 12307 2 1 103 ALA CB C -35.892 10.857 1.778 1.00 . B B . 103 ALA CB 1 1
4 12308 2 1 103 ALA H H -37.352 12.915 1.464 1.00 . B B . 103 ALA H 1 1
4 12309 2 1 103 ALA HA H -37.293 10.794 3.383 1.00 . B B . 103 ALA HA 1 1
4 12310 2 1 103 ALA HB1 H -35.218 10.097 2.173 1.00 . B B . 103 ALA HB1 1 1
4 12311 2 1 103 ALA HB2 H -35.317 11.603 1.230 1.00 . B B . 103 ALA HB2 1 1
4 12312 2 1 103 ALA HB3 H -36.613 10.390 1.107 1.00 . B B . 103 ALA HB3 1 1
4 12313 2 1 103 ALA N N -37.443 12.631 2.429 1.00 . B B . 103 ALA N 1 1
4 12314 2 1 103 ALA O O -35.522 11.405 5.052 1.00 . B B . 103 ALA O 1 1
4 12315 2 1 104 VAL C C -34.635 14.142 5.887 1.00 . B B . 104 VAL C 1 1
4 12316 2 1 104 VAL CA C -33.963 13.654 4.609 1.00 . B B . 104 VAL CA 1 1
4 12317 2 1 104 VAL CB C -33.188 14.822 3.970 1.00 . B B . 104 VAL CB 1 1
4 12318 2 1 104 VAL CG1 C -32.421 15.598 5.030 1.00 . B B . 104 VAL CG1 1 1
4 12319 2 1 104 VAL CG2 C -32.250 14.310 2.888 1.00 . B B . 104 VAL CG2 1 1
4 12320 2 1 104 VAL H H -35.083 13.541 2.789 1.00 . B B . 104 VAL H 1 1
4 12321 2 1 104 VAL HA H -33.250 12.872 4.872 1.00 . B B . 104 VAL HA 1 1
4 12322 2 1 104 VAL HB H -33.909 15.497 3.507 1.00 . B B . 104 VAL HB 1 1
4 12323 2 1 104 VAL HG11 H -32.710 16.649 4.991 1.00 . B B . 104 VAL HG11 1 1
4 12324 2 1 104 VAL HG12 H -32.653 15.194 6.015 1.00 . B B . 104 VAL HG12 1 1
4 12325 2 1 104 VAL HG13 H -31.351 15.508 4.842 1.00 . B B . 104 VAL HG13 1 1
4 12326 2 1 104 VAL HG21 H -32.822 13.759 2.142 1.00 . B B . 104 VAL HG21 1 1
4 12327 2 1 104 VAL HG22 H -31.750 15.154 2.412 1.00 . B B . 104 VAL HG22 1 1
4 12328 2 1 104 VAL HG23 H -31.505 13.652 3.335 1.00 . B B . 104 VAL HG23 1 1
4 12329 2 1 104 VAL N N -34.939 13.094 3.683 1.00 . B B . 104 VAL N 1 1
4 12330 2 1 104 VAL O O -34.126 13.932 6.988 1.00 . B B . 104 VAL O 1 1
4 12331 2 1 105 ALA C C -37.315 14.206 7.563 1.00 . B B . 105 ALA C 1 1
4 12332 2 1 105 ALA CA C -36.524 15.314 6.875 1.00 . B B . 105 ALA CA 1 1
4 12333 2 1 105 ALA CB C -37.455 16.435 6.436 1.00 . B B . 105 ALA CB 1 1
4 12334 2 1 105 ALA H H -36.144 14.941 4.802 1.00 . B B . 105 ALA H 1 1
4 12335 2 1 105 ALA HA H -35.812 15.722 7.592 1.00 . B B . 105 ALA HA 1 1
4 12336 2 1 105 ALA HB1 H -38.399 16.357 6.975 1.00 . B B . 105 ALA HB1 1 1
4 12337 2 1 105 ALA HB2 H -36.992 17.398 6.653 1.00 . B B . 105 ALA HB2 1 1
4 12338 2 1 105 ALA HB3 H -37.640 16.354 5.365 1.00 . B B . 105 ALA HB3 1 1
4 12339 2 1 105 ALA N N -35.780 14.798 5.733 1.00 . B B . 105 ALA N 1 1
4 12340 2 1 105 ALA O O -37.848 14.399 8.656 1.00 . B B . 105 ALA O 1 1
4 12341 2 1 106 GLN C C -37.193 11.023 8.293 1.00 . B B . 106 GLN C 1 1
4 12342 2 1 106 GLN CA C -38.115 11.911 7.465 1.00 . B B . 106 GLN CA 1 1
4 12343 2 1 106 GLN CB C -38.753 11.094 6.339 1.00 . B B . 106 GLN CB 1 1
4 12344 2 1 106 GLN CD C -40.218 9.114 5.778 1.00 . B B . 106 GLN CD 1 1
4 12345 2 1 106 GLN CG C -39.285 9.745 6.793 1.00 . B B . 106 GLN CG 1 1
4 12346 2 1 106 GLN H H -36.929 12.955 6.020 1.00 . B B . 106 GLN H 1 1
4 12347 2 1 106 GLN HA H -38.908 12.286 8.112 1.00 . B B . 106 GLN HA 1 1
4 12348 2 1 106 GLN HB2 H -39.574 11.668 5.910 1.00 . B B . 106 GLN HB2 1 1
4 12349 2 1 106 GLN HB3 H -38.002 10.926 5.567 1.00 . B B . 106 GLN HB3 1 1
4 12350 2 1 106 GLN HE21 H -39.059 9.779 4.248 1.00 . B B . 106 GLN HE21 1 1
4 12351 2 1 106 GLN HE22 H -40.476 8.866 3.778 1.00 . B B . 106 GLN HE22 1 1
4 12352 2 1 106 GLN HG2 H -38.442 9.074 6.956 1.00 . B B . 106 GLN HG2 1 1
4 12353 2 1 106 GLN HG3 H -39.821 9.874 7.733 1.00 . B B . 106 GLN HG3 1 1
4 12354 2 1 106 GLN N N -37.388 13.049 6.915 1.00 . B B . 106 GLN N 1 1
4 12355 2 1 106 GLN NE2 N -39.892 9.265 4.499 1.00 . B B . 106 GLN NE2 1 1
4 12356 2 1 106 GLN O O -37.605 10.454 9.304 1.00 . B B . 106 GLN O 1 1
4 12357 2 1 106 GLN OE1 O -41.221 8.497 6.138 1.00 . B B . 106 GLN OE1 1 1
4 12358 2 1 107 ALA C C -34.104 10.941 9.491 1.00 . B B . 107 ALA C 1 1
4 12359 2 1 107 ALA CA C -34.961 10.091 8.560 1.00 . B B . 107 ALA CA 1 1
4 12360 2 1 107 ALA CB C -34.083 9.348 7.563 1.00 . B B . 107 ALA CB 1 1
4 12361 2 1 107 ALA H H -35.666 11.399 7.019 1.00 . B B . 107 ALA H 1 1
4 12362 2 1 107 ALA HA H -35.495 9.355 9.161 1.00 . B B . 107 ALA HA 1 1
4 12363 2 1 107 ALA HB1 H -33.074 9.256 7.966 1.00 . B B . 107 ALA HB1 1 1
4 12364 2 1 107 ALA HB2 H -34.050 9.902 6.625 1.00 . B B . 107 ALA HB2 1 1
4 12365 2 1 107 ALA HB3 H -34.495 8.355 7.385 1.00 . B B . 107 ALA HB3 1 1
4 12366 2 1 107 ALA N N -35.943 10.908 7.857 1.00 . B B . 107 ALA N 1 1
4 12367 2 1 107 ALA O O -33.722 10.500 10.576 1.00 . B B . 107 ALA O 1 1
4 12368 2 1 108 LEU C C -33.857 14.159 10.496 1.00 . B B . 108 LEU C 1 1
4 12369 2 1 108 LEU CA C -32.993 13.076 9.860 1.00 . B B . 108 LEU CA 1 1
4 12370 2 1 108 LEU CB C -31.910 13.717 8.990 1.00 . B B . 108 LEU CB 1 1
4 12371 2 1 108 LEU CD1 C -30.304 13.611 7.068 1.00 . B B . 108 LEU CD1 1 1
4 12372 2 1 108 LEU CD2 C -30.803 11.548 8.392 1.00 . B B . 108 LEU CD2 1 1
4 12373 2 1 108 LEU CG C -31.366 12.854 7.850 1.00 . B B . 108 LEU CG 1 1
4 12374 2 1 108 LEU H H -34.150 12.467 8.164 1.00 . B B . 108 LEU H 1 1
4 12375 2 1 108 LEU HA H -32.509 12.507 10.653 1.00 . B B . 108 LEU HA 1 1
4 12376 2 1 108 LEU HB2 H -32.328 14.623 8.551 1.00 . B B . 108 LEU HB2 1 1
4 12377 2 1 108 LEU HB3 H -31.077 14.001 9.633 1.00 . B B . 108 LEU HB3 1 1
4 12378 2 1 108 LEU HD11 H -30.761 14.464 6.567 1.00 . B B . 108 LEU HD11 1 1
4 12379 2 1 108 LEU HD12 H -29.860 12.949 6.325 1.00 . B B . 108 LEU HD12 1 1
4 12380 2 1 108 LEU HD13 H -29.531 13.962 7.751 1.00 . B B . 108 LEU HD13 1 1
4 12381 2 1 108 LEU HD21 H -31.578 11.021 8.949 1.00 . B B . 108 LEU HD21 1 1
4 12382 2 1 108 LEU HD22 H -29.963 11.761 9.052 1.00 . B B . 108 LEU HD22 1 1
4 12383 2 1 108 LEU HD23 H -30.465 10.927 7.563 1.00 . B B . 108 LEU HD23 1 1
4 12384 2 1 108 LEU HG H -32.188 12.619 7.175 1.00 . B B . 108 LEU HG 1 1
4 12385 2 1 108 LEU N N -33.806 12.163 9.063 1.00 . B B . 108 LEU N 1 1
4 12386 2 1 108 LEU O O -34.029 14.193 11.715 1.00 . B B . 108 LEU O 1 1
4 12387 2 1 109 ALA C C -34.473 17.067 11.058 1.00 . B B . 109 ALA C 1 1
4 12388 2 1 109 ALA CA C -35.249 16.124 10.146 1.00 . B B . 109 ALA CA 1 1
4 12389 2 1 109 ALA CB C -36.460 15.559 10.873 1.00 . B B . 109 ALA CB 1 1
4 12390 2 1 109 ALA H H -34.217 14.962 8.674 1.00 . B B . 109 ALA H 1 1
4 12391 2 1 109 ALA HA H -35.601 16.692 9.285 1.00 . B B . 109 ALA HA 1 1
4 12392 2 1 109 ALA HB1 H -36.382 15.783 11.937 1.00 . B B . 109 ALA HB1 1 1
4 12393 2 1 109 ALA HB2 H -37.368 16.012 10.473 1.00 . B B . 109 ALA HB2 1 1
4 12394 2 1 109 ALA HB3 H -36.499 14.479 10.731 1.00 . B B . 109 ALA HB3 1 1
4 12395 2 1 109 ALA N N -34.399 15.042 9.664 1.00 . B B . 109 ALA N 1 1
4 12396 2 1 109 ALA O O -35.060 17.902 11.749 1.00 . B B . 109 ALA O 1 1
5 12397 1 1 1 PRO C C -30.041 23.764 10.400 1.00 . A A . 1 PRO C 1 1
5 12398 1 1 1 PRO CA C -29.250 25.059 10.550 1.00 . A A . 1 PRO CA 1 1
5 12399 1 1 1 PRO CB C -28.196 25.172 9.446 1.00 . A A . 1 PRO CB 1 1
5 12400 1 1 1 PRO CD C -27.012 24.999 11.517 1.00 . A A . 1 PRO CD 1 1
5 12401 1 1 1 PRO CG C -26.948 24.635 10.058 1.00 . A A . 1 PRO CG 1 1
5 12402 1 1 1 PRO H2 H -28.645 25.953 12.269 1.00 . A A . 1 PRO H2 1 1
5 12403 1 1 1 PRO HA H -29.923 25.915 10.516 1.00 . A A . 1 PRO HA 1 1
5 12404 1 1 1 PRO HB2 H -28.483 24.580 8.578 1.00 . A A . 1 PRO HB2 1 1
5 12405 1 1 1 PRO HB3 H -28.057 26.216 9.163 1.00 . A A . 1 PRO HB3 1 1
5 12406 1 1 1 PRO HD2 H -26.550 24.228 12.132 1.00 . A A . 1 PRO HD2 1 1
5 12407 1 1 1 PRO HD3 H -26.533 25.963 11.690 1.00 . A A . 1 PRO HD3 1 1
5 12408 1 1 1 PRO HG2 H -26.913 23.551 9.945 1.00 . A A . 1 PRO HG2 1 1
5 12409 1 1 1 PRO HG3 H -26.072 25.088 9.593 1.00 . A A . 1 PRO HG3 1 1
5 12410 1 1 1 PRO N N -28.457 25.088 11.782 1.00 . A A . 1 PRO N 1 1
5 12411 1 1 1 PRO O O -29.682 22.895 9.604 1.00 . A A . 1 PRO O 1 1
5 12412 1 1 2 SER C C -32.363 22.125 9.689 1.00 . A A . 2 SER C 1 1
5 12413 1 1 2 SER CA C -31.958 22.449 11.123 1.00 . A A . 2 SER CA 1 1
5 12414 1 1 2 SER CB C -33.205 22.646 11.986 1.00 . A A . 2 SER CB 1 1
5 12415 1 1 2 SER H H -31.361 24.390 11.800 1.00 . A A . 2 SER H 1 1
5 12416 1 1 2 SER HA H -31.390 21.609 11.522 1.00 . A A . 2 SER HA 1 1
5 12417 1 1 2 SER HB2 H -33.022 23.451 12.698 1.00 . A A . 2 SER HB2 1 1
5 12418 1 1 2 SER HB3 H -34.045 22.918 11.346 1.00 . A A . 2 SER HB3 1 1
5 12419 1 1 2 SER HG H -34.310 21.611 13.230 1.00 . A A . 2 SER HG 1 1
5 12420 1 1 2 SER N N -31.118 23.640 11.169 1.00 . A A . 2 SER N 1 1
5 12421 1 1 2 SER O O -32.391 23.002 8.826 1.00 . A A . 2 SER O 1 1
5 12422 1 1 2 SER OG O -33.525 21.462 12.698 1.00 . A A . 2 SER OG 1 1
5 12423 1 1 3 PHE C C -34.525 20.811 7.822 1.00 . A A . 3 PHE C 1 1
5 12424 1 1 3 PHE CA C -33.080 20.414 8.113 1.00 . A A . 3 PHE CA 1 1
5 12425 1 1 3 PHE CB C -32.922 18.898 7.987 1.00 . A A . 3 PHE CB 1 1
5 12426 1 1 3 PHE CD1 C -30.966 19.122 6.431 1.00 . A A . 3 PHE CD1 1 1
5 12427 1 1 3 PHE CD2 C -30.888 17.432 8.111 1.00 . A A . 3 PHE CD2 1 1
5 12428 1 1 3 PHE CE1 C -29.718 18.735 5.980 1.00 . A A . 3 PHE CE1 1 1
5 12429 1 1 3 PHE CE2 C -29.640 17.041 7.665 1.00 . A A . 3 PHE CE2 1 1
5 12430 1 1 3 PHE CG C -31.565 18.475 7.499 1.00 . A A . 3 PHE CG 1 1
5 12431 1 1 3 PHE CZ C -29.054 17.694 6.599 1.00 . A A . 3 PHE CZ 1 1
5 12432 1 1 3 PHE H H -32.637 20.184 10.194 1.00 . A A . 3 PHE H 1 1
5 12433 1 1 3 PHE HA H -32.434 20.893 7.377 1.00 . A A . 3 PHE HA 1 1
5 12434 1 1 3 PHE HB2 H -33.091 18.451 8.967 1.00 . A A . 3 PHE HB2 1 1
5 12435 1 1 3 PHE HB3 H -33.676 18.523 7.295 1.00 . A A . 3 PHE HB3 1 1
5 12436 1 1 3 PHE HD1 H -31.481 19.938 5.944 1.00 . A A . 3 PHE HD1 1 1
5 12437 1 1 3 PHE HD2 H -31.341 16.918 8.946 1.00 . A A . 3 PHE HD2 1 1
5 12438 1 1 3 PHE HE1 H -29.263 19.246 5.145 1.00 . A A . 3 PHE HE1 1 1
5 12439 1 1 3 PHE HE2 H -29.124 16.226 8.150 1.00 . A A . 3 PHE HE2 1 1
5 12440 1 1 3 PHE HZ H -28.078 17.392 6.250 1.00 . A A . 3 PHE HZ 1 1
5 12441 1 1 3 PHE N N -32.678 20.857 9.442 1.00 . A A . 3 PHE N 1 1
5 12442 1 1 3 PHE O O -35.024 20.614 6.715 1.00 . A A . 3 PHE O 1 1
5 12443 1 1 4 GLY C C -36.692 23.147 7.999 1.00 . A A . 4 GLY C 1 1
5 12444 1 1 4 GLY CA C -36.572 21.788 8.660 1.00 . A A . 4 GLY CA 1 1
5 12445 1 1 4 GLY H H -34.732 21.512 9.715 1.00 . A A . 4 GLY H 1 1
5 12446 1 1 4 GLY HA2 H -37.087 21.052 8.043 1.00 . A A . 4 GLY HA2 1 1
5 12447 1 1 4 GLY HA3 H -37.051 21.827 9.639 1.00 . A A . 4 GLY HA3 1 1
5 12448 1 1 4 GLY N N -35.192 21.373 8.826 1.00 . A A . 4 GLY N 1 1
5 12449 1 1 4 GLY O O -37.531 23.345 7.118 1.00 . A A . 4 GLY O 1 1
5 12450 1 1 5 LEU C C -35.292 25.449 6.457 1.00 . A A . 5 LEU C 1 1
5 12451 1 1 5 LEU CA C -35.872 25.435 7.867 1.00 . A A . 5 LEU CA 1 1
5 12452 1 1 5 LEU CB C -35.081 26.388 8.766 1.00 . A A . 5 LEU CB 1 1
5 12453 1 1 5 LEU CD1 C -32.657 26.947 8.464 1.00 . A A . 5 LEU CD1 1 1
5 12454 1 1 5 LEU CD2 C -33.439 25.887 10.591 1.00 . A A . 5 LEU CD2 1 1
5 12455 1 1 5 LEU CG C -33.646 25.973 9.086 1.00 . A A . 5 LEU CG 1 1
5 12456 1 1 5 LEU H H -35.190 23.862 9.149 1.00 . A A . 5 LEU H 1 1
5 12457 1 1 5 LEU HA H -36.905 25.778 7.821 1.00 . A A . 5 LEU HA 1 1
5 12458 1 1 5 LEU HB2 H -35.057 27.367 8.289 1.00 . A A . 5 LEU HB2 1 1
5 12459 1 1 5 LEU HB3 H -35.620 26.480 9.709 1.00 . A A . 5 LEU HB3 1 1
5 12460 1 1 5 LEU HD11 H -32.821 26.994 7.388 1.00 . A A . 5 LEU HD11 1 1
5 12461 1 1 5 LEU HD12 H -32.801 27.936 8.898 1.00 . A A . 5 LEU HD12 1 1
5 12462 1 1 5 LEU HD13 H -31.640 26.608 8.662 1.00 . A A . 5 LEU HD13 1 1
5 12463 1 1 5 LEU HD21 H -34.107 26.588 11.091 1.00 . A A . 5 LEU HD21 1 1
5 12464 1 1 5 LEU HD22 H -33.654 24.874 10.930 1.00 . A A . 5 LEU HD22 1 1
5 12465 1 1 5 LEU HD23 H -32.405 26.138 10.830 1.00 . A A . 5 LEU HD23 1 1
5 12466 1 1 5 LEU HG H -33.471 24.986 8.659 1.00 . A A . 5 LEU HG 1 1
5 12467 1 1 5 LEU N N -35.855 24.087 8.423 1.00 . A A . 5 LEU N 1 1
5 12468 1 1 5 LEU O O -35.786 26.158 5.578 1.00 . A A . 5 LEU O 1 1
5 12469 1 1 6 VAL C C -34.495 23.881 3.925 1.00 . A A . 6 VAL C 1 1
5 12470 1 1 6 VAL CA C -33.597 24.582 4.940 1.00 . A A . 6 VAL CA 1 1
5 12471 1 1 6 VAL CB C -32.254 23.833 5.023 1.00 . A A . 6 VAL CB 1 1
5 12472 1 1 6 VAL CG1 C -31.386 24.414 6.128 1.00 . A A . 6 VAL CG1 1 1
5 12473 1 1 6 VAL CG2 C -32.486 22.345 5.243 1.00 . A A . 6 VAL CG2 1 1
5 12474 1 1 6 VAL H H -33.883 24.104 7.007 1.00 . A A . 6 VAL H 1 1
5 12475 1 1 6 VAL HA H -33.406 25.595 4.588 1.00 . A A . 6 VAL HA 1 1
5 12476 1 1 6 VAL HB H -31.731 23.961 4.075 1.00 . A A . 6 VAL HB 1 1
5 12477 1 1 6 VAL HG11 H -31.234 25.479 5.949 1.00 . A A . 6 VAL HG11 1 1
5 12478 1 1 6 VAL HG12 H -31.881 24.275 7.089 1.00 . A A . 6 VAL HG12 1 1
5 12479 1 1 6 VAL HG13 H -30.422 23.906 6.138 1.00 . A A . 6 VAL HG13 1 1
5 12480 1 1 6 VAL HG21 H -31.560 21.879 5.580 1.00 . A A . 6 VAL HG21 1 1
5 12481 1 1 6 VAL HG22 H -33.259 22.206 5.999 1.00 . A A . 6 VAL HG22 1 1
5 12482 1 1 6 VAL HG23 H -32.805 21.885 4.308 1.00 . A A . 6 VAL HG23 1 1
5 12483 1 1 6 VAL N N -34.242 24.661 6.245 1.00 . A A . 6 VAL N 1 1
5 12484 1 1 6 VAL O O -34.499 24.225 2.742 1.00 . A A . 6 VAL O 1 1
5 12485 1 1 7 LEU C C -37.448 22.926 3.285 1.00 . A A . 7 LEU C 1 1
5 12486 1 1 7 LEU CA C -36.158 22.149 3.529 1.00 . A A . 7 LEU CA 1 1
5 12487 1 1 7 LEU CB C -36.479 20.788 4.149 1.00 . A A . 7 LEU CB 1 1
5 12488 1 1 7 LEU CD1 C -35.820 18.438 4.721 1.00 . A A . 7 LEU CD1 1 1
5 12489 1 1 7 LEU CD2 C -35.027 19.471 2.585 1.00 . A A . 7 LEU CD2 1 1
5 12490 1 1 7 LEU CG C -35.383 19.727 4.043 1.00 . A A . 7 LEU CG 1 1
5 12491 1 1 7 LEU H H -35.205 22.663 5.376 1.00 . A A . 7 LEU H 1 1
5 12492 1 1 7 LEU HA H -35.665 21.986 2.571 1.00 . A A . 7 LEU HA 1 1
5 12493 1 1 7 LEU HB2 H -36.710 20.937 5.204 1.00 . A A . 7 LEU HB2 1 1
5 12494 1 1 7 LEU HB3 H -37.369 20.398 3.656 1.00 . A A . 7 LEU HB3 1 1
5 12495 1 1 7 LEU HD11 H -35.570 18.481 5.781 1.00 . A A . 7 LEU HD11 1 1
5 12496 1 1 7 LEU HD12 H -35.307 17.593 4.261 1.00 . A A . 7 LEU HD12 1 1
5 12497 1 1 7 LEU HD13 H -36.897 18.314 4.607 1.00 . A A . 7 LEU HD13 1 1
5 12498 1 1 7 LEU HD21 H -34.717 20.405 2.117 1.00 . A A . 7 LEU HD21 1 1
5 12499 1 1 7 LEU HD22 H -35.898 19.075 2.064 1.00 . A A . 7 LEU HD22 1 1
5 12500 1 1 7 LEU HD23 H -34.212 18.749 2.532 1.00 . A A . 7 LEU HD23 1 1
5 12501 1 1 7 LEU HG H -34.494 20.099 4.553 1.00 . A A . 7 LEU HG 1 1
5 12502 1 1 7 LEU N N -35.255 22.898 4.395 1.00 . A A . 7 LEU N 1 1
5 12503 1 1 7 LEU O O -38.207 22.615 2.368 1.00 . A A . 7 LEU O 1 1
5 12504 1 1 8 ASN C C -38.541 26.144 3.438 1.00 . A A . 8 ASN C 1 1
5 12505 1 1 8 ASN CA C -38.886 24.762 3.984 1.00 . A A . 8 ASN CA 1 1
5 12506 1 1 8 ASN CB C -39.583 24.896 5.340 1.00 . A A . 8 ASN CB 1 1
5 12507 1 1 8 ASN CG C -40.904 25.634 5.239 1.00 . A A . 8 ASN CG 1 1
5 12508 1 1 8 ASN H H -37.026 24.143 4.845 1.00 . A A . 8 ASN H 1 1
5 12509 1 1 8 ASN HA H -39.569 24.275 3.289 1.00 . A A . 8 ASN HA 1 1
5 12510 1 1 8 ASN HB2 H -39.763 23.901 5.746 1.00 . A A . 8 ASN HB2 1 1
5 12511 1 1 8 ASN HB3 H -38.928 25.443 6.018 1.00 . A A . 8 ASN HB3 1 1
5 12512 1 1 8 ASN HD21 H -40.530 26.610 6.981 1.00 . A A . 8 ASN HD21 1 1
5 12513 1 1 8 ASN HD22 H -42.048 27.005 6.208 1.00 . A A . 8 ASN HD22 1 1
5 12514 1 1 8 ASN N N -37.689 23.939 4.111 1.00 . A A . 8 ASN N 1 1
5 12515 1 1 8 ASN ND2 N -41.183 26.484 6.221 1.00 . A A . 8 ASN ND2 1 1
5 12516 1 1 8 ASN O O -39.427 26.934 3.113 1.00 . A A . 8 ASN O 1 1
5 12517 1 1 8 ASN OD1 O -41.664 25.443 4.289 1.00 . A A . 8 ASN OD1 1 1
5 12518 1 1 9 SER C C -37.245 27.935 1.397 1.00 . A A . 9 SER C 1 1
5 12519 1 1 9 SER CA C -36.783 27.716 2.834 1.00 . A A . 9 SER CA 1 1
5 12520 1 1 9 SER CB C -35.257 27.797 2.908 1.00 . A A . 9 SER CB 1 1
5 12521 1 1 9 SER H H -36.566 25.735 3.619 1.00 . A A . 9 SER H 1 1
5 12522 1 1 9 SER HA H -37.203 28.504 3.458 1.00 . A A . 9 SER HA 1 1
5 12523 1 1 9 SER HB2 H -34.853 26.794 3.044 1.00 . A A . 9 SER HB2 1 1
5 12524 1 1 9 SER HB3 H -34.874 28.215 1.977 1.00 . A A . 9 SER HB3 1 1
5 12525 1 1 9 SER HG H -33.884 28.648 4.017 1.00 . A A . 9 SER HG 1 1
5 12526 1 1 9 SER N N -37.245 26.428 3.338 1.00 . A A . 9 SER N 1 1
5 12527 1 1 9 SER O O -37.608 26.997 0.685 1.00 . A A . 9 SER O 1 1
5 12528 1 1 9 SER OG O -34.843 28.613 3.991 1.00 . A A . 9 SER OG 1 1
5 12529 1 1 10 PRO C C -36.663 29.097 -1.457 1.00 . A A . 10 PRO C 1 1
5 12530 1 1 10 PRO CA C -37.649 29.575 -0.397 1.00 . A A . 10 PRO CA 1 1
5 12531 1 1 10 PRO CB C -37.683 31.105 -0.349 1.00 . A A . 10 PRO CB 1 1
5 12532 1 1 10 PRO CD C -36.814 30.369 1.754 1.00 . A A . 10 PRO CD 1 1
5 12533 1 1 10 PRO CG C -36.728 31.470 0.735 1.00 . A A . 10 PRO CG 1 1
5 12534 1 1 10 PRO HA H -38.645 29.184 -0.606 1.00 . A A . 10 PRO HA 1 1
5 12535 1 1 10 PRO HB2 H -37.362 31.526 -1.302 1.00 . A A . 10 PRO HB2 1 1
5 12536 1 1 10 PRO HB3 H -38.685 31.453 -0.102 1.00 . A A . 10 PRO HB3 1 1
5 12537 1 1 10 PRO HD2 H -35.838 30.191 2.205 1.00 . A A . 10 PRO HD2 1 1
5 12538 1 1 10 PRO HD3 H -37.552 30.604 2.521 1.00 . A A . 10 PRO HD3 1 1
5 12539 1 1 10 PRO HG2 H -35.715 31.531 0.335 1.00 . A A . 10 PRO HG2 1 1
5 12540 1 1 10 PRO HG3 H -37.010 32.423 1.182 1.00 . A A . 10 PRO HG3 1 1
5 12541 1 1 10 PRO N N -37.234 29.202 0.959 1.00 . A A . 10 PRO N 1 1
5 12542 1 1 10 PRO O O -36.952 29.142 -2.652 1.00 . A A . 10 PRO O 1 1
5 12543 1 1 11 ASN C C -34.024 26.743 -1.538 1.00 . A A . 11 ASN C 1 1
5 12544 1 1 11 ASN CA C -34.469 28.151 -1.923 1.00 . A A . 11 ASN CA 1 1
5 12545 1 1 11 ASN CB C -33.266 29.097 -1.919 1.00 . A A . 11 ASN CB 1 1
5 12546 1 1 11 ASN CG C -33.376 30.169 -0.852 1.00 . A A . 11 ASN CG 1 1
5 12547 1 1 11 ASN H H -35.321 28.626 -0.016 1.00 . A A . 11 ASN H 1 1
5 12548 1 1 11 ASN HA H -34.884 28.121 -2.930 1.00 . A A . 11 ASN HA 1 1
5 12549 1 1 11 ASN HB2 H -32.363 28.514 -1.738 1.00 . A A . 11 ASN HB2 1 1
5 12550 1 1 11 ASN HB3 H -33.188 29.575 -2.896 1.00 . A A . 11 ASN HB3 1 1
5 12551 1 1 11 ASN HD21 H -34.102 31.493 -2.211 1.00 . A A . 11 ASN HD21 1 1
5 12552 1 1 11 ASN HD22 H -33.939 32.101 -0.579 1.00 . A A . 11 ASN HD22 1 1
5 12553 1 1 11 ASN N N -35.498 28.638 -1.011 1.00 . A A . 11 ASN N 1 1
5 12554 1 1 11 ASN ND2 N -33.843 31.349 -1.245 1.00 . A A . 11 ASN ND2 1 1
5 12555 1 1 11 ASN O O -32.917 26.319 -1.867 1.00 . A A . 11 ASN O 1 1
5 12556 1 1 11 ASN OD1 O -33.047 29.938 0.311 1.00 . A A . 11 ASN OD1 1 1
5 12557 1 1 12 GLY C C -34.473 23.711 -1.593 1.00 . A A . 12 GLY C 1 1
5 12558 1 1 12 GLY CA C -34.576 24.670 -0.423 1.00 . A A . 12 GLY CA 1 1
5 12559 1 1 12 GLY H H -35.793 26.420 -0.598 1.00 . A A . 12 GLY H 1 1
5 12560 1 1 12 GLY HA2 H -33.621 24.684 0.103 1.00 . A A . 12 GLY HA2 1 1
5 12561 1 1 12 GLY HA3 H -35.350 24.317 0.258 1.00 . A A . 12 GLY HA3 1 1
5 12562 1 1 12 GLY N N -34.896 26.022 -0.840 1.00 . A A . 12 GLY N 1 1
5 12563 1 1 12 GLY O O -33.790 23.992 -2.579 1.00 . A A . 12 GLY O 1 1
5 12564 1 1 13 LEU C C -36.443 21.579 -3.325 1.00 . A A . 13 LEU C 1 1
5 12565 1 1 13 LEU CA C -35.135 21.569 -2.542 1.00 . A A . 13 LEU CA 1 1
5 12566 1 1 13 LEU CB C -34.892 20.181 -1.947 1.00 . A A . 13 LEU CB 1 1
5 12567 1 1 13 LEU CD1 C -33.418 19.156 -3.697 1.00 . A A . 13 LEU CD1 1 1
5 12568 1 1 13 LEU CD2 C -32.411 20.522 -1.859 1.00 . A A . 13 LEU CD2 1 1
5 12569 1 1 13 LEU CG C -33.526 19.557 -2.233 1.00 . A A . 13 LEU CG 1 1
5 12570 1 1 13 LEU H H -35.695 22.402 -0.650 1.00 . A A . 13 LEU H 1 1
5 12571 1 1 13 LEU HA H -34.319 21.800 -3.227 1.00 . A A . 13 LEU HA 1 1
5 12572 1 1 13 LEU HB2 H -35.021 20.243 -0.867 1.00 . A A . 13 LEU HB2 1 1
5 12573 1 1 13 LEU HB3 H -35.654 19.510 -2.345 1.00 . A A . 13 LEU HB3 1 1
5 12574 1 1 13 LEU HD11 H -32.390 18.870 -3.921 1.00 . A A . 13 LEU HD11 1 1
5 12575 1 1 13 LEU HD12 H -34.080 18.313 -3.893 1.00 . A A . 13 LEU HD12 1 1
5 12576 1 1 13 LEU HD13 H -33.706 19.998 -4.326 1.00 . A A . 13 LEU HD13 1 1
5 12577 1 1 13 LEU HD21 H -32.680 21.529 -2.177 1.00 . A A . 13 LEU HD21 1 1
5 12578 1 1 13 LEU HD22 H -32.267 20.509 -0.778 1.00 . A A . 13 LEU HD22 1 1
5 12579 1 1 13 LEU HD23 H -31.488 20.219 -2.352 1.00 . A A . 13 LEU HD23 1 1
5 12580 1 1 13 LEU HG H -33.424 18.659 -1.623 1.00 . A A . 13 LEU HG 1 1
5 12581 1 1 13 LEU N N -35.153 22.575 -1.484 1.00 . A A . 13 LEU N 1 1
5 12582 1 1 13 LEU O O -36.447 21.447 -4.549 1.00 . A A . 13 LEU O 1 1
5 12583 1 1 14 ARG C C -39.072 23.064 -4.016 1.00 . A A . 14 ARG C 1 1
5 12584 1 1 14 ARG CA C -38.868 21.766 -3.240 1.00 . A A . 14 ARG CA 1 1
5 12585 1 1 14 ARG CB C -39.965 21.614 -2.184 1.00 . A A . 14 ARG CB 1 1
5 12586 1 1 14 ARG CD C -40.983 19.788 -0.790 1.00 . A A . 14 ARG CD 1 1
5 12587 1 1 14 ARG CG C -40.637 20.251 -2.195 1.00 . A A . 14 ARG CG 1 1
5 12588 1 1 14 ARG CZ C -43.169 20.790 -0.275 1.00 . A A . 14 ARG CZ 1 1
5 12589 1 1 14 ARG H H -37.484 21.841 -1.608 1.00 . A A . 14 ARG H 1 1
5 12590 1 1 14 ARG HA H -38.938 20.931 -3.936 1.00 . A A . 14 ARG HA 1 1
5 12591 1 1 14 ARG HB2 H -39.529 21.782 -1.199 1.00 . A A . 14 ARG HB2 1 1
5 12592 1 1 14 ARG HB3 H -40.725 22.374 -2.365 1.00 . A A . 14 ARG HB3 1 1
5 12593 1 1 14 ARG HD2 H -40.563 18.795 -0.633 1.00 . A A . 14 ARG HD2 1 1
5 12594 1 1 14 ARG HD3 H -40.543 20.479 -0.070 1.00 . A A . 14 ARG HD3 1 1
5 12595 1 1 14 ARG HE H -42.885 18.833 -0.653 1.00 . A A . 14 ARG HE 1 1
5 12596 1 1 14 ARG HG2 H -41.552 20.312 -2.784 1.00 . A A . 14 ARG HG2 1 1
5 12597 1 1 14 ARG HG3 H -39.965 19.526 -2.654 1.00 . A A . 14 ARG HG3 1 1
5 12598 1 1 14 ARG HH11 H -41.612 22.091 -0.300 1.00 . A A . 14 ARG HH11 1 1
5 12599 1 1 14 ARG HH12 H -43.173 22.791 0.064 1.00 . A A . 14 ARG HH12 1 1
5 12600 1 1 14 ARG HH21 H -44.908 19.749 -0.179 1.00 . A A . 14 ARG HH21 1 1
5 12601 1 1 14 ARG HH22 H -45.039 21.465 0.133 1.00 . A A . 14 ARG HH22 1 1
5 12602 1 1 14 ARG N N -37.553 21.738 -2.611 1.00 . A A . 14 ARG N 1 1
5 12603 1 1 14 ARG NE N -42.426 19.729 -0.573 1.00 . A A . 14 ARG NE 1 1
5 12604 1 1 14 ARG NH1 N -42.607 21.986 -0.161 1.00 . A A . 14 ARG NH1 1 1
5 12605 1 1 14 ARG NH2 N -44.476 20.658 -0.092 1.00 . A A . 14 ARG NH2 1 1
5 12606 1 1 14 ARG O O -40.078 23.236 -4.704 1.00 . A A . 14 ARG O 1 1
5 12607 1 1 15 SER C C -37.819 25.107 -6.061 1.00 . A A . 15 SER C 1 1
5 12608 1 1 15 SER CA C -38.186 25.258 -4.589 1.00 . A A . 15 SER CA 1 1
5 12609 1 1 15 SER CB C -37.258 26.274 -3.921 1.00 . A A . 15 SER CB 1 1
5 12610 1 1 15 SER H H -37.308 23.772 -3.321 1.00 . A A . 15 SER H 1 1
5 12611 1 1 15 SER HA H -39.209 25.628 -4.523 1.00 . A A . 15 SER HA 1 1
5 12612 1 1 15 SER HB2 H -36.275 25.824 -3.781 1.00 . A A . 15 SER HB2 1 1
5 12613 1 1 15 SER HB3 H -37.163 27.147 -4.566 1.00 . A A . 15 SER HB3 1 1
5 12614 1 1 15 SER HG H -38.379 27.410 -2.787 1.00 . A A . 15 SER HG 1 1
5 12615 1 1 15 SER N N -38.111 23.974 -3.900 1.00 . A A . 15 SER N 1 1
5 12616 1 1 15 SER O O -37.101 24.188 -6.458 1.00 . A A . 15 SER O 1 1
5 12617 1 1 15 SER OG O -37.767 26.681 -2.663 1.00 . A A . 15 SER OG 1 1
5 12618 1 1 16 PRO C C -36.614 26.376 -8.664 1.00 . A A . 16 PRO C 1 1
5 12619 1 1 16 PRO CA C -38.061 26.024 -8.335 1.00 . A A . 16 PRO CA 1 1
5 12620 1 1 16 PRO CB C -39.008 27.101 -8.873 1.00 . A A . 16 PRO CB 1 1
5 12621 1 1 16 PRO CD C -39.185 27.154 -6.490 1.00 . A A . 16 PRO CD 1 1
5 12622 1 1 16 PRO CG C -39.232 28.017 -7.720 1.00 . A A . 16 PRO CG 1 1
5 12623 1 1 16 PRO HA H -38.317 25.053 -8.759 1.00 . A A . 16 PRO HA 1 1
5 12624 1 1 16 PRO HB2 H -38.549 27.635 -9.705 1.00 . A A . 16 PRO HB2 1 1
5 12625 1 1 16 PRO HB3 H -39.950 26.652 -9.186 1.00 . A A . 16 PRO HB3 1 1
5 12626 1 1 16 PRO HD2 H -38.751 27.696 -5.650 1.00 . A A . 16 PRO HD2 1 1
5 12627 1 1 16 PRO HD3 H -40.183 26.796 -6.237 1.00 . A A . 16 PRO HD3 1 1
5 12628 1 1 16 PRO HG2 H -38.443 28.767 -7.681 1.00 . A A . 16 PRO HG2 1 1
5 12629 1 1 16 PRO HG3 H -40.205 28.502 -7.806 1.00 . A A . 16 PRO HG3 1 1
5 12630 1 1 16 PRO N N -38.323 26.031 -6.893 1.00 . A A . 16 PRO N 1 1
5 12631 1 1 16 PRO O O -36.065 25.910 -9.663 1.00 . A A . 16 PRO O 1 1
5 12632 1 1 17 GLN C C -33.667 26.433 -7.836 1.00 . A A . 17 GLN C 1 1
5 12633 1 1 17 GLN CA C -34.618 27.611 -8.019 1.00 . A A . 17 GLN CA 1 1
5 12634 1 1 17 GLN CB C -34.252 28.734 -7.048 1.00 . A A . 17 GLN CB 1 1
5 12635 1 1 17 GLN CD C -35.665 29.439 -5.075 1.00 . A A . 17 GLN CD 1 1
5 12636 1 1 17 GLN CG C -34.650 28.447 -5.609 1.00 . A A . 17 GLN CG 1 1
5 12637 1 1 17 GLN H H -36.509 27.545 -7.016 1.00 . A A . 17 GLN H 1 1
5 12638 1 1 17 GLN HA H -34.513 27.985 -9.037 1.00 . A A . 17 GLN HA 1 1
5 12639 1 1 17 GLN HB2 H -33.175 28.895 -7.089 1.00 . A A . 17 GLN HB2 1 1
5 12640 1 1 17 GLN HB3 H -34.756 29.645 -7.369 1.00 . A A . 17 GLN HB3 1 1
5 12641 1 1 17 GLN HE21 H -34.189 30.543 -4.222 1.00 . A A . 17 GLN HE21 1 1
5 12642 1 1 17 GLN HE22 H -35.813 31.152 -3.994 1.00 . A A . 17 GLN HE22 1 1
5 12643 1 1 17 GLN HG2 H -35.079 27.447 -5.559 1.00 . A A . 17 GLN HG2 1 1
5 12644 1 1 17 GLN HG3 H -33.758 28.482 -4.983 1.00 . A A . 17 GLN HG3 1 1
5 12645 1 1 17 GLN N N -36.003 27.198 -7.818 1.00 . A A . 17 GLN N 1 1
5 12646 1 1 17 GLN NE2 N -35.184 30.459 -4.374 1.00 . A A . 17 GLN NE2 1 1
5 12647 1 1 17 GLN O O -32.616 26.366 -8.472 1.00 . A A . 17 GLN O 1 1
5 12648 1 1 17 GLN OE1 O -36.868 29.290 -5.290 1.00 . A A . 17 GLN OE1 1 1
5 12649 1 1 18 ALA C C -33.257 23.360 -7.869 1.00 . A A . 18 ALA C 1 1
5 12650 1 1 18 ALA CA C -33.223 24.330 -6.693 1.00 . A A . 18 ALA CA 1 1
5 12651 1 1 18 ALA CB C -33.691 23.639 -5.421 1.00 . A A . 18 ALA CB 1 1
5 12652 1 1 18 ALA H H -34.917 25.620 -6.467 1.00 . A A . 18 ALA H 1 1
5 12653 1 1 18 ALA HA H -32.193 24.656 -6.548 1.00 . A A . 18 ALA HA 1 1
5 12654 1 1 18 ALA HB1 H -34.144 22.680 -5.674 1.00 . A A . 18 ALA HB1 1 1
5 12655 1 1 18 ALA HB2 H -34.426 24.266 -4.916 1.00 . A A . 18 ALA HB2 1 1
5 12656 1 1 18 ALA HB3 H -32.838 23.476 -4.762 1.00 . A A . 18 ALA HB3 1 1
5 12657 1 1 18 ALA N N -34.043 25.506 -6.960 1.00 . A A . 18 ALA N 1 1
5 12658 1 1 18 ALA O O -32.256 22.717 -8.187 1.00 . A A . 18 ALA O 1 1
5 12659 1 1 19 LYS C C -33.649 22.762 -10.794 1.00 . A A . 19 LYS C 1 1
5 12660 1 1 19 LYS CA C -34.581 22.365 -9.654 1.00 . A A . 19 LYS CA 1 1
5 12661 1 1 19 LYS CB C -36.032 22.385 -10.137 1.00 . A A . 19 LYS CB 1 1
5 12662 1 1 19 LYS CD C -37.660 22.974 -11.957 1.00 . A A . 19 LYS CD 1 1
5 12663 1 1 19 LYS CE C -37.791 22.754 -13.456 1.00 . A A . 19 LYS CE 1 1
5 12664 1 1 19 LYS CG C -36.204 22.986 -11.521 1.00 . A A . 19 LYS CG 1 1
5 12665 1 1 19 LYS H H -35.201 23.811 -8.202 1.00 . A A . 19 LYS H 1 1
5 12666 1 1 19 LYS HA H -34.333 21.351 -9.341 1.00 . A A . 19 LYS HA 1 1
5 12667 1 1 19 LYS HB2 H -36.403 21.360 -10.158 1.00 . A A . 19 LYS HB2 1 1
5 12668 1 1 19 LYS HB3 H -36.630 22.959 -9.429 1.00 . A A . 19 LYS HB3 1 1
5 12669 1 1 19 LYS HD2 H -38.184 22.175 -11.432 1.00 . A A . 19 LYS HD2 1 1
5 12670 1 1 19 LYS HD3 H -38.115 23.930 -11.699 1.00 . A A . 19 LYS HD3 1 1
5 12671 1 1 19 LYS HE2 H -37.054 23.372 -13.969 1.00 . A A . 19 LYS HE2 1 1
5 12672 1 1 19 LYS HE3 H -37.594 21.705 -13.680 1.00 . A A . 19 LYS HE3 1 1
5 12673 1 1 19 LYS HG2 H -35.848 24.016 -11.507 1.00 . A A . 19 LYS HG2 1 1
5 12674 1 1 19 LYS HG3 H -35.613 22.413 -12.235 1.00 . A A . 19 LYS HG3 1 1
5 12675 1 1 19 LYS HZ1 H -39.195 22.951 -14.950 1.00 . A A . 19 LYS HZ1 1 1
5 12676 1 1 19 LYS HZ2 H -39.838 22.539 -13.489 1.00 . A A . 19 LYS HZ2 1 1
5 12677 1 1 19 LYS HZ3 H -39.332 24.085 -13.760 1.00 . A A . 19 LYS HZ3 1 1
5 12678 1 1 19 LYS N N -34.415 23.257 -8.512 1.00 . A A . 19 LYS N 1 1
5 12679 1 1 19 LYS NZ N -39.148 23.111 -13.954 1.00 . A A . 19 LYS NZ 1 1
5 12680 1 1 19 LYS O O -33.079 21.906 -11.469 1.00 . A A . 19 LYS O 1 1
5 12681 1 1 20 ALA C C -31.168 24.264 -11.766 1.00 . A A . 20 ALA C 1 1
5 12682 1 1 20 ALA CA C -32.632 24.576 -12.059 1.00 . A A . 20 ALA CA 1 1
5 12683 1 1 20 ALA CB C -32.831 26.075 -12.227 1.00 . A A . 20 ALA CB 1 1
5 12684 1 1 20 ALA H H -33.994 24.719 -10.413 1.00 . A A . 20 ALA H 1 1
5 12685 1 1 20 ALA HA H -32.907 24.087 -12.993 1.00 . A A . 20 ALA HA 1 1
5 12686 1 1 20 ALA HB1 H -32.179 26.442 -13.019 1.00 . A A . 20 ALA HB1 1 1
5 12687 1 1 20 ALA HB2 H -32.588 26.580 -11.292 1.00 . A A . 20 ALA HB2 1 1
5 12688 1 1 20 ALA HB3 H -33.870 26.276 -12.489 1.00 . A A . 20 ALA HB3 1 1
5 12689 1 1 20 ALA N N -33.498 24.066 -11.002 1.00 . A A . 20 ALA N 1 1
5 12690 1 1 20 ALA O O -30.423 23.849 -12.654 1.00 . A A . 20 ALA O 1 1
5 12691 1 1 21 ARG C C -29.032 22.737 -10.291 1.00 . A A . 21 ARG C 1 1
5 12692 1 1 21 ARG CA C -29.387 24.210 -10.110 1.00 . A A . 21 ARG CA 1 1
5 12693 1 1 21 ARG CB C -29.179 24.619 -8.650 1.00 . A A . 21 ARG CB 1 1
5 12694 1 1 21 ARG CD C -28.880 26.494 -7.003 1.00 . A A . 21 ARG CD 1 1
5 12695 1 1 21 ARG CG C -29.304 26.116 -8.413 1.00 . A A . 21 ARG CG 1 1
5 12696 1 1 21 ARG CZ C -30.866 26.697 -5.569 1.00 . A A . 21 ARG CZ 1 1
5 12697 1 1 21 ARG H H -31.423 24.809 -9.834 1.00 . A A . 21 ARG H 1 1
5 12698 1 1 21 ARG HA H -28.722 24.807 -10.735 1.00 . A A . 21 ARG HA 1 1
5 12699 1 1 21 ARG HB2 H -29.926 24.111 -8.040 1.00 . A A . 21 ARG HB2 1 1
5 12700 1 1 21 ARG HB3 H -28.188 24.295 -8.332 1.00 . A A . 21 ARG HB3 1 1
5 12701 1 1 21 ARG HD2 H -27.894 26.076 -6.803 1.00 . A A . 21 ARG HD2 1 1
5 12702 1 1 21 ARG HD3 H -28.827 27.581 -6.931 1.00 . A A . 21 ARG HD3 1 1
5 12703 1 1 21 ARG HE H -29.665 25.082 -5.610 1.00 . A A . 21 ARG HE 1 1
5 12704 1 1 21 ARG HG2 H -28.669 26.641 -9.127 1.00 . A A . 21 ARG HG2 1 1
5 12705 1 1 21 ARG HG3 H -30.340 26.417 -8.568 1.00 . A A . 21 ARG HG3 1 1
5 12706 1 1 21 ARG HH11 H -30.494 28.304 -6.751 1.00 . A A . 21 ARG HH11 1 1
5 12707 1 1 21 ARG HH12 H -31.904 28.434 -5.724 1.00 . A A . 21 ARG HH12 1 1
5 12708 1 1 21 ARG HH21 H -31.495 25.259 -4.282 1.00 . A A . 21 ARG HH21 1 1
5 12709 1 1 21 ARG HH22 H -32.471 26.710 -4.326 1.00 . A A . 21 ARG HH22 1 1
5 12710 1 1 21 ARG N N -30.762 24.468 -10.517 1.00 . A A . 21 ARG N 1 1
5 12711 1 1 21 ARG NE N -29.820 26.002 -5.999 1.00 . A A . 21 ARG NE 1 1
5 12712 1 1 21 ARG NH1 N -31.107 27.908 -6.053 1.00 . A A . 21 ARG NH1 1 1
5 12713 1 1 21 ARG NH2 N -31.675 26.181 -4.652 1.00 . A A . 21 ARG NH2 1 1
5 12714 1 1 21 ARG O O -27.936 22.403 -10.743 1.00 . A A . 21 ARG O 1 1
5 12715 1 1 22 ILE C C -29.586 20.017 -11.519 1.00 . A A . 22 ILE C 1 1
5 12716 1 1 22 ILE CA C -29.752 20.424 -10.059 1.00 . A A . 22 ILE CA 1 1
5 12717 1 1 22 ILE CB C -30.917 19.628 -9.443 1.00 . A A . 22 ILE CB 1 1
5 12718 1 1 22 ILE CD1 C -32.536 19.920 -7.501 1.00 . A A . 22 ILE CD1 1 1
5 12719 1 1 22 ILE CG1 C -31.100 20.003 -7.972 1.00 . A A . 22 ILE CG1 1 1
5 12720 1 1 22 ILE CG2 C -30.670 18.133 -9.587 1.00 . A A . 22 ILE CG2 1 1
5 12721 1 1 22 ILE H H -30.844 22.199 -9.568 1.00 . A A . 22 ILE H 1 1
5 12722 1 1 22 ILE HA H -28.838 20.165 -9.524 1.00 . A A . 22 ILE HA 1 1
5 12723 1 1 22 ILE HB H -31.831 19.880 -9.981 1.00 . A A . 22 ILE HB 1 1
5 12724 1 1 22 ILE HD11 H -32.920 20.925 -7.328 1.00 . A A . 22 ILE HD11 1 1
5 12725 1 1 22 ILE HD12 H -32.582 19.349 -6.574 1.00 . A A . 22 ILE HD12 1 1
5 12726 1 1 22 ILE HD13 H -33.140 19.426 -8.263 1.00 . A A . 22 ILE HD13 1 1
5 12727 1 1 22 ILE HG12 H -30.499 19.325 -7.366 1.00 . A A . 22 ILE HG12 1 1
5 12728 1 1 22 ILE HG13 H -30.740 21.020 -7.822 1.00 . A A . 22 ILE HG13 1 1
5 12729 1 1 22 ILE HG21 H -30.542 17.885 -10.641 1.00 . A A . 22 ILE HG21 1 1
5 12730 1 1 22 ILE HG22 H -29.770 17.859 -9.038 1.00 . A A . 22 ILE HG22 1 1
5 12731 1 1 22 ILE HG23 H -31.522 17.583 -9.185 1.00 . A A . 22 ILE HG23 1 1
5 12732 1 1 22 ILE N N -29.965 21.861 -9.934 1.00 . A A . 22 ILE N 1 1
5 12733 1 1 22 ILE O O -28.795 19.132 -11.841 1.00 . A A . 22 ILE O 1 1
5 12734 1 1 23 ASN C C -28.836 20.454 -14.333 1.00 . A A . 23 ASN C 1 1
5 12735 1 1 23 ASN CA C -30.274 20.379 -13.826 1.00 . A A . 23 ASN CA 1 1
5 12736 1 1 23 ASN CB C -31.153 21.356 -14.608 1.00 . A A . 23 ASN CB 1 1
5 12737 1 1 23 ASN CG C -32.530 20.790 -14.897 1.00 . A A . 23 ASN CG 1 1
5 12738 1 1 23 ASN H H -30.968 21.390 -12.070 1.00 . A A . 23 ASN H 1 1
5 12739 1 1 23 ASN HA H -30.647 19.368 -13.990 1.00 . A A . 23 ASN HA 1 1
5 12740 1 1 23 ASN HB2 H -31.266 22.270 -14.024 1.00 . A A . 23 ASN HB2 1 1
5 12741 1 1 23 ASN HB3 H -30.663 21.597 -15.552 1.00 . A A . 23 ASN HB3 1 1
5 12742 1 1 23 ASN HD21 H -33.056 20.983 -12.945 1.00 . A A . 23 ASN HD21 1 1
5 12743 1 1 23 ASN HD22 H -34.288 20.319 -13.995 1.00 . A A . 23 ASN HD22 1 1
5 12744 1 1 23 ASN N N -30.338 20.672 -12.398 1.00 . A A . 23 ASN N 1 1
5 12745 1 1 23 ASN ND2 N -33.357 20.689 -13.863 1.00 . A A . 23 ASN ND2 1 1
5 12746 1 1 23 ASN O O -28.378 19.576 -15.062 1.00 . A A . 23 ASN O 1 1
5 12747 1 1 23 ASN OD1 O -32.846 20.447 -16.037 1.00 . A A . 23 ASN OD1 1 1
5 12748 1 1 24 ASN C C -25.859 20.578 -13.821 1.00 . A A . 24 ASN C 1 1
5 12749 1 1 24 ASN CA C -26.745 21.700 -14.353 1.00 . A A . 24 ASN CA 1 1
5 12750 1 1 24 ASN CB C -26.225 23.052 -13.861 1.00 . A A . 24 ASN CB 1 1
5 12751 1 1 24 ASN CG C -27.235 24.166 -14.056 1.00 . A A . 24 ASN CG 1 1
5 12752 1 1 24 ASN H H -28.565 22.196 -13.340 1.00 . A A . 24 ASN H 1 1
5 12753 1 1 24 ASN HA H -26.703 21.688 -15.443 1.00 . A A . 24 ASN HA 1 1
5 12754 1 1 24 ASN HB2 H -25.993 22.972 -12.799 1.00 . A A . 24 ASN HB2 1 1
5 12755 1 1 24 ASN HB3 H -25.314 23.301 -14.405 1.00 . A A . 24 ASN HB3 1 1
5 12756 1 1 24 ASN HD21 H -27.085 24.691 -12.100 1.00 . A A . 24 ASN HD21 1 1
5 12757 1 1 24 ASN HD22 H -28.195 25.649 -13.054 1.00 . A A . 24 ASN HD22 1 1
5 12758 1 1 24 ASN N N -28.131 21.509 -13.940 1.00 . A A . 24 ASN N 1 1
5 12759 1 1 24 ASN ND2 N -27.528 24.893 -12.985 1.00 . A A . 24 ASN ND2 1 1
5 12760 1 1 24 ASN O O -24.964 20.096 -14.517 1.00 . A A . 24 ASN O 1 1
5 12761 1 1 24 ASN OD1 O -27.747 24.369 -15.158 1.00 . A A . 24 ASN OD1 1 1
5 12762 1 1 25 LEU C C -25.655 17.751 -12.599 1.00 . A A . 25 LEU C 1 1
5 12763 1 1 25 LEU CA C -25.342 19.099 -11.958 1.00 . A A . 25 LEU CA 1 1
5 12764 1 1 25 LEU CB C -25.634 19.044 -10.458 1.00 . A A . 25 LEU CB 1 1
5 12765 1 1 25 LEU CD1 C -24.541 20.758 -8.990 1.00 . A A . 25 LEU CD1 1 1
5 12766 1 1 25 LEU CD2 C -24.402 18.333 -8.393 1.00 . A A . 25 LEU CD2 1 1
5 12767 1 1 25 LEU CG C -24.452 19.341 -9.533 1.00 . A A . 25 LEU CG 1 1
5 12768 1 1 25 LEU H H -26.864 20.601 -12.065 1.00 . A A . 25 LEU H 1 1
5 12769 1 1 25 LEU HA H -24.282 19.312 -12.098 1.00 . A A . 25 LEU HA 1 1
5 12770 1 1 25 LEU HB2 H -26.415 19.773 -10.243 1.00 . A A . 25 LEU HB2 1 1
5 12771 1 1 25 LEU HB3 H -26.015 18.052 -10.219 1.00 . A A . 25 LEU HB3 1 1
5 12772 1 1 25 LEU HD11 H -25.507 20.903 -8.508 1.00 . A A . 25 LEU HD11 1 1
5 12773 1 1 25 LEU HD12 H -24.433 21.468 -9.810 1.00 . A A . 25 LEU HD12 1 1
5 12774 1 1 25 LEU HD13 H -23.744 20.919 -8.263 1.00 . A A . 25 LEU HD13 1 1
5 12775 1 1 25 LEU HD21 H -24.650 18.832 -7.456 1.00 . A A . 25 LEU HD21 1 1
5 12776 1 1 25 LEU HD22 H -25.122 17.536 -8.581 1.00 . A A . 25 LEU HD22 1 1
5 12777 1 1 25 LEU HD23 H -23.400 17.910 -8.326 1.00 . A A . 25 LEU HD23 1 1
5 12778 1 1 25 LEU HG H -23.532 19.251 -10.111 1.00 . A A . 25 LEU HG 1 1
5 12779 1 1 25 LEU N N -26.115 20.165 -12.585 1.00 . A A . 25 LEU N 1 1
5 12780 1 1 25 LEU O O -24.778 16.899 -12.738 1.00 . A A . 25 LEU O 1 1
5 12781 1 1 26 ALA C C -26.501 16.012 -14.850 1.00 . A A . 26 ALA C 1 1
5 12782 1 1 26 ALA CA C -27.342 16.321 -13.616 1.00 . A A . 26 ALA CA 1 1
5 12783 1 1 26 ALA CB C -28.816 16.398 -13.985 1.00 . A A . 26 ALA CB 1 1
5 12784 1 1 26 ALA H H -27.588 18.301 -12.842 1.00 . A A . 26 ALA H 1 1
5 12785 1 1 26 ALA HA H -27.209 15.511 -12.900 1.00 . A A . 26 ALA HA 1 1
5 12786 1 1 26 ALA HB1 H -29.371 16.860 -13.169 1.00 . A A . 26 ALA HB1 1 1
5 12787 1 1 26 ALA HB2 H -28.934 16.996 -14.889 1.00 . A A . 26 ALA HB2 1 1
5 12788 1 1 26 ALA HB3 H -29.199 15.393 -14.161 1.00 . A A . 26 ALA HB3 1 1
5 12789 1 1 26 ALA N N -26.913 17.564 -12.987 1.00 . A A . 26 ALA N 1 1
5 12790 1 1 26 ALA O O -26.372 14.856 -15.252 1.00 . A A . 26 ALA O 1 1
5 12791 1 1 27 SER C C -23.628 16.805 -16.269 1.00 . A A . 27 SER C 1 1
5 12792 1 1 27 SER CA C -25.105 16.894 -16.640 1.00 . A A . 27 SER CA 1 1
5 12793 1 1 27 SER CB C -25.333 18.060 -17.603 1.00 . A A . 27 SER CB 1 1
5 12794 1 1 27 SER H H -26.073 17.978 -15.067 1.00 . A A . 27 SER H 1 1
5 12795 1 1 27 SER HA H -25.393 15.969 -17.140 1.00 . A A . 27 SER HA 1 1
5 12796 1 1 27 SER HB2 H -25.023 18.986 -17.120 1.00 . A A . 27 SER HB2 1 1
5 12797 1 1 27 SER HB3 H -24.733 17.906 -18.500 1.00 . A A . 27 SER HB3 1 1
5 12798 1 1 27 SER HG H -26.814 18.899 -18.572 1.00 . A A . 27 SER HG 1 1
5 12799 1 1 27 SER N N -25.931 17.053 -15.448 1.00 . A A . 27 SER N 1 1
5 12800 1 1 27 SER O O -22.887 15.990 -16.818 1.00 . A A . 27 SER O 1 1
5 12801 1 1 27 SER OG O -26.698 18.162 -17.968 1.00 . A A . 27 SER OG 1 1
5 12802 1 1 28 ALA C C -21.462 16.378 -14.157 1.00 . A A . 28 ALA C 1 1
5 12803 1 1 28 ALA CA C -21.820 17.668 -14.889 1.00 . A A . 28 ALA CA 1 1
5 12804 1 1 28 ALA CB C -21.568 18.871 -13.993 1.00 . A A . 28 ALA CB 1 1
5 12805 1 1 28 ALA H H -23.864 18.298 -14.923 1.00 . A A . 28 ALA H 1 1
5 12806 1 1 28 ALA HA H -21.179 17.753 -15.766 1.00 . A A . 28 ALA HA 1 1
5 12807 1 1 28 ALA HB1 H -20.527 18.871 -13.667 1.00 . A A . 28 ALA HB1 1 1
5 12808 1 1 28 ALA HB2 H -21.774 19.787 -14.548 1.00 . A A . 28 ALA HB2 1 1
5 12809 1 1 28 ALA HB3 H -22.221 18.819 -13.122 1.00 . A A . 28 ALA HB3 1 1
5 12810 1 1 28 ALA N N -23.207 17.651 -15.335 1.00 . A A . 28 ALA N 1 1
5 12811 1 1 28 ALA O O -20.410 15.785 -14.401 1.00 . A A . 28 ALA O 1 1
5 12812 1 1 29 LEU C C -22.131 13.504 -13.400 1.00 . A A . 29 LEU C 1 1
5 12813 1 1 29 LEU CA C -22.119 14.729 -12.492 1.00 . A A . 29 LEU CA 1 1
5 12814 1 1 29 LEU CB C -23.187 14.583 -11.406 1.00 . A A . 29 LEU CB 1 1
5 12815 1 1 29 LEU CD1 C -23.628 15.196 -9.016 1.00 . A A . 29 LEU CD1 1 1
5 12816 1 1 29 LEU CD2 C -21.972 16.508 -10.354 1.00 . A A . 29 LEU CD2 1 1
5 12817 1 1 29 LEU CG C -23.278 15.729 -10.396 1.00 . A A . 29 LEU CG 1 1
5 12818 1 1 29 LEU H H -23.187 16.480 -13.104 1.00 . A A . 29 LEU H 1 1
5 12819 1 1 29 LEU HA H -21.142 14.795 -12.011 1.00 . A A . 29 LEU HA 1 1
5 12820 1 1 29 LEU HB2 H -24.155 14.497 -11.900 1.00 . A A . 29 LEU HB2 1 1
5 12821 1 1 29 LEU HB3 H -22.997 13.659 -10.860 1.00 . A A . 29 LEU HB3 1 1
5 12822 1 1 29 LEU HD11 H -23.443 14.122 -8.983 1.00 . A A . 29 LEU HD11 1 1
5 12823 1 1 29 LEU HD12 H -24.681 15.389 -8.808 1.00 . A A . 29 LEU HD12 1 1
5 12824 1 1 29 LEU HD13 H -23.013 15.694 -8.267 1.00 . A A . 29 LEU HD13 1 1
5 12825 1 1 29 LEU HD21 H -21.979 17.183 -9.499 1.00 . A A . 29 LEU HD21 1 1
5 12826 1 1 29 LEU HD22 H -21.138 15.813 -10.262 1.00 . A A . 29 LEU HD22 1 1
5 12827 1 1 29 LEU HD23 H -21.864 17.086 -11.272 1.00 . A A . 29 LEU HD23 1 1
5 12828 1 1 29 LEU HG H -24.071 16.405 -10.715 1.00 . A A . 29 LEU HG 1 1
5 12829 1 1 29 LEU N N -22.342 15.949 -13.259 1.00 . A A . 29 LEU N 1 1
5 12830 1 1 29 LEU O O -21.324 12.589 -13.234 1.00 . A A . 29 LEU O 1 1
5 12831 1 1 30 SER C C -21.867 12.183 -16.070 1.00 . A A . 30 SER C 1 1
5 12832 1 1 30 SER CA C -23.166 12.382 -15.295 1.00 . A A . 30 SER CA 1 1
5 12833 1 1 30 SER CB C -24.321 12.625 -16.269 1.00 . A A . 30 SER CB 1 1
5 12834 1 1 30 SER H H -23.680 14.279 -14.446 1.00 . A A . 30 SER H 1 1
5 12835 1 1 30 SER HA H -23.374 11.474 -14.729 1.00 . A A . 30 SER HA 1 1
5 12836 1 1 30 SER HB2 H -25.232 12.813 -15.701 1.00 . A A . 30 SER HB2 1 1
5 12837 1 1 30 SER HB3 H -24.095 13.497 -16.883 1.00 . A A . 30 SER HB3 1 1
5 12838 1 1 30 SER HG H -25.304 11.644 -17.651 1.00 . A A . 30 SER HG 1 1
5 12839 1 1 30 SER N N -23.048 13.496 -14.361 1.00 . A A . 30 SER N 1 1
5 12840 1 1 30 SER O O -21.428 11.054 -16.293 1.00 . A A . 30 SER O 1 1
5 12841 1 1 30 SER OG O -24.524 11.503 -17.110 1.00 . A A . 30 SER OG 1 1
5 12842 1 1 31 THR C C -18.814 13.025 -16.303 1.00 . A A . 31 THR C 1 1
5 12843 1 1 31 THR CA C -20.005 13.240 -17.229 1.00 . A A . 31 THR CA 1 1
5 12844 1 1 31 THR CB C -19.785 14.531 -18.040 1.00 . A A . 31 THR CB 1 1
5 12845 1 1 31 THR CG2 C -19.540 15.715 -17.117 1.00 . A A . 31 THR CG2 1 1
5 12846 1 1 31 THR H H -21.662 14.189 -16.263 1.00 . A A . 31 THR H 1 1
5 12847 1 1 31 THR HA H -20.056 12.401 -17.924 1.00 . A A . 31 THR HA 1 1
5 12848 1 1 31 THR HB H -20.677 14.728 -18.634 1.00 . A A . 31 THR HB 1 1
5 12849 1 1 31 THR HG1 H -18.827 13.623 -19.505 1.00 . A A . 31 THR HG1 1 1
5 12850 1 1 31 THR HG21 H -18.999 16.492 -17.656 1.00 . A A . 31 THR HG21 1 1
5 12851 1 1 31 THR HG22 H -20.496 16.110 -16.773 1.00 . A A . 31 THR HG22 1 1
5 12852 1 1 31 THR HG23 H -18.951 15.391 -16.259 1.00 . A A . 31 THR HG23 1 1
5 12853 1 1 31 THR N N -21.253 13.290 -16.479 1.00 . A A . 31 THR N 1 1
5 12854 1 1 31 THR O O -17.781 12.501 -16.716 1.00 . A A . 31 THR O 1 1
5 12855 1 1 31 THR OG1 O -18.670 14.371 -18.924 1.00 . A A . 31 THR OG1 1 1
5 12856 1 1 32 ALA C C -17.768 11.831 -13.617 1.00 . A A . 32 ALA C 1 1
5 12857 1 1 32 ALA CA C -17.904 13.284 -14.061 1.00 . A A . 32 ALA CA 1 1
5 12858 1 1 32 ALA CB C -18.167 14.182 -12.861 1.00 . A A . 32 ALA CB 1 1
5 12859 1 1 32 ALA H H -19.840 13.859 -14.770 1.00 . A A . 32 ALA H 1 1
5 12860 1 1 32 ALA HA H -16.964 13.591 -14.520 1.00 . A A . 32 ALA HA 1 1
5 12861 1 1 32 ALA HB1 H -18.541 13.582 -12.032 1.00 . A A . 32 ALA HB1 1 1
5 12862 1 1 32 ALA HB2 H -18.908 14.936 -13.127 1.00 . A A . 32 ALA HB2 1 1
5 12863 1 1 32 ALA HB3 H -17.240 14.673 -12.565 1.00 . A A . 32 ALA HB3 1 1
5 12864 1 1 32 ALA N N -18.967 13.434 -15.048 1.00 . A A . 32 ALA N 1 1
5 12865 1 1 32 ALA O O -16.660 11.309 -13.500 1.00 . A A . 32 ALA O 1 1
5 12866 1 1 33 VAL C C -19.149 8.853 -14.117 1.00 . A A . 33 VAL C 1 1
5 12867 1 1 33 VAL CA C -18.910 9.792 -12.939 1.00 . A A . 33 VAL CA 1 1
5 12868 1 1 33 VAL CB C -19.990 9.541 -11.870 1.00 . A A . 33 VAL CB 1 1
5 12869 1 1 33 VAL CG1 C -19.768 8.199 -11.191 1.00 . A A . 33 VAL CG1 1 1
5 12870 1 1 33 VAL CG2 C -20.000 10.668 -10.848 1.00 . A A . 33 VAL CG2 1 1
5 12871 1 1 33 VAL H H -19.782 11.670 -13.484 1.00 . A A . 33 VAL H 1 1
5 12872 1 1 33 VAL HA H -17.937 9.561 -12.506 1.00 . A A . 33 VAL HA 1 1
5 12873 1 1 33 VAL HB H -20.961 9.518 -12.364 1.00 . A A . 33 VAL HB 1 1
5 12874 1 1 33 VAL HG11 H -20.698 7.629 -11.198 1.00 . A A . 33 VAL HG11 1 1
5 12875 1 1 33 VAL HG12 H -19.449 8.361 -10.162 1.00 . A A . 33 VAL HG12 1 1
5 12876 1 1 33 VAL HG13 H -18.998 7.643 -11.727 1.00 . A A . 33 VAL HG13 1 1
5 12877 1 1 33 VAL HG21 H -20.456 10.316 -9.923 1.00 . A A . 33 VAL HG21 1 1
5 12878 1 1 33 VAL HG22 H -18.977 10.989 -10.651 1.00 . A A . 33 VAL HG22 1 1
5 12879 1 1 33 VAL HG23 H -20.575 11.508 -11.240 1.00 . A A . 33 VAL HG23 1 1
5 12880 1 1 33 VAL N N -18.903 11.185 -13.370 1.00 . A A . 33 VAL N 1 1
5 12881 1 1 33 VAL O O -20.078 9.047 -14.900 1.00 . A A . 33 VAL O 1 1
5 12882 1 1 34 GLY C C -17.451 5.735 -15.212 1.00 . A A . 34 GLY C 1 1
5 12883 1 1 34 GLY CA C -18.439 6.880 -15.320 1.00 . A A . 34 GLY CA 1 1
5 12884 1 1 34 GLY H H -17.557 7.724 -13.562 1.00 . A A . 34 GLY H 1 1
5 12885 1 1 34 GLY HA2 H -19.451 6.477 -15.312 1.00 . A A . 34 GLY HA2 1 1
5 12886 1 1 34 GLY HA3 H -18.272 7.398 -16.264 1.00 . A A . 34 GLY HA3 1 1
5 12887 1 1 34 GLY N N -18.303 7.834 -14.235 1.00 . A A . 34 GLY N 1 1
5 12888 1 1 34 GLY O O -17.618 4.838 -14.386 1.00 . A A . 34 GLY O 1 1
5 12889 1 1 35 ARG C C -14.182 5.152 -15.241 1.00 . A A . 35 ARG C 1 1
5 12890 1 1 35 ARG CA C -15.403 4.720 -16.048 1.00 . A A . 35 ARG CA 1 1
5 12891 1 1 35 ARG CB C -14.988 4.378 -17.479 1.00 . A A . 35 ARG CB 1 1
5 12892 1 1 35 ARG CD C -12.869 5.601 -18.056 1.00 . A A . 35 ARG CD 1 1
5 12893 1 1 35 ARG CG C -14.379 5.549 -18.232 1.00 . A A . 35 ARG CG 1 1
5 12894 1 1 35 ARG CZ C -10.858 5.438 -19.460 1.00 . A A . 35 ARG CZ 1 1
5 12895 1 1 35 ARG H H -16.340 6.529 -16.705 1.00 . A A . 35 ARG H 1 1
5 12896 1 1 35 ARG HA H -15.825 3.827 -15.586 1.00 . A A . 35 ARG HA 1 1
5 12897 1 1 35 ARG HB2 H -14.254 3.573 -17.442 1.00 . A A . 35 ARG HB2 1 1
5 12898 1 1 35 ARG HB3 H -15.865 4.028 -18.024 1.00 . A A . 35 ARG HB3 1 1
5 12899 1 1 35 ARG HD2 H -12.610 6.504 -17.504 1.00 . A A . 35 ARG HD2 1 1
5 12900 1 1 35 ARG HD3 H -12.548 4.730 -17.484 1.00 . A A . 35 ARG HD3 1 1
5 12901 1 1 35 ARG HE H -12.710 5.765 -20.177 1.00 . A A . 35 ARG HE 1 1
5 12902 1 1 35 ARG HG2 H -14.611 5.452 -19.293 1.00 . A A . 35 ARG HG2 1 1
5 12903 1 1 35 ARG HG3 H -14.811 6.476 -17.855 1.00 . A A . 35 ARG HG3 1 1
5 12904 1 1 35 ARG HH11 H -10.536 5.215 -17.469 1.00 . A A . 35 ARG HH11 1 1
5 12905 1 1 35 ARG HH12 H -9.113 5.102 -18.481 1.00 . A A . 35 ARG HH12 1 1
5 12906 1 1 35 ARG HH21 H -10.861 5.618 -21.482 1.00 . A A . 35 ARG HH21 1 1
5 12907 1 1 35 ARG HH22 H -9.297 5.330 -20.753 1.00 . A A . 35 ARG HH22 1 1
5 12908 1 1 35 ARG N N -16.420 5.764 -16.050 1.00 . A A . 35 ARG N 1 1
5 12909 1 1 35 ARG NE N -12.169 5.614 -19.338 1.00 . A A . 35 ARG NE 1 1
5 12910 1 1 35 ARG NH1 N -10.109 5.235 -18.385 1.00 . A A . 35 ARG NH1 1 1
5 12911 1 1 35 ARG NH2 N -10.293 5.464 -20.661 1.00 . A A . 35 ARG NH2 1 1
5 12912 1 1 35 ARG O O -13.292 4.348 -14.965 1.00 . A A . 35 ARG O 1 1
5 12913 1 1 36 ASN C C -13.420 7.132 -12.629 1.00 . A A . 36 ASN C 1 1
5 12914 1 1 36 ASN CA C -13.033 6.966 -14.096 1.00 . A A . 36 ASN CA 1 1
5 12915 1 1 36 ASN CB C -12.589 8.312 -14.672 1.00 . A A . 36 ASN CB 1 1
5 12916 1 1 36 ASN CG C -13.466 9.458 -14.206 1.00 . A A . 36 ASN CG 1 1
5 12917 1 1 36 ASN H H -14.907 7.037 -15.127 1.00 . A A . 36 ASN H 1 1
5 12918 1 1 36 ASN HA H -12.197 6.269 -14.158 1.00 . A A . 36 ASN HA 1 1
5 12919 1 1 36 ASN HB2 H -11.561 8.506 -14.368 1.00 . A A . 36 ASN HB2 1 1
5 12920 1 1 36 ASN HB3 H -12.633 8.258 -15.760 1.00 . A A . 36 ASN HB3 1 1
5 12921 1 1 36 ASN HD21 H -14.949 8.882 -15.469 1.00 . A A . 36 ASN HD21 1 1
5 12922 1 1 36 ASN HD22 H -15.292 10.298 -14.500 1.00 . A A . 36 ASN HD22 1 1
5 12923 1 1 36 ASN N N -14.145 6.427 -14.868 1.00 . A A . 36 ASN N 1 1
5 12924 1 1 36 ASN ND2 N -14.664 9.554 -14.770 1.00 . A A . 36 ASN ND2 1 1
5 12925 1 1 36 ASN O O -12.657 7.679 -11.833 1.00 . A A . 36 ASN O 1 1
5 12926 1 1 36 ASN OD1 O -13.069 10.250 -13.351 1.00 . A A . 36 ASN OD1 1 1
5 12927 1 1 37 GLY C C -15.866 8.029 -10.659 1.00 . A A . 37 GLY C 1 1
5 12928 1 1 37 GLY CA C -15.077 6.759 -10.908 1.00 . A A . 37 GLY CA 1 1
5 12929 1 1 37 GLY H H -15.196 6.215 -12.973 1.00 . A A . 37 GLY H 1 1
5 12930 1 1 37 GLY HA2 H -15.715 5.903 -10.690 1.00 . A A . 37 GLY HA2 1 1
5 12931 1 1 37 GLY HA3 H -14.217 6.740 -10.238 1.00 . A A . 37 GLY HA3 1 1
5 12932 1 1 37 GLY N N -14.610 6.655 -12.278 1.00 . A A . 37 GLY N 1 1
5 12933 1 1 37 GLY O O -17.044 7.979 -10.305 1.00 . A A . 37 GLY O 1 1
5 12934 1 1 38 VAL C C -14.884 11.612 -10.855 1.00 . A A . 38 VAL C 1 1
5 12935 1 1 38 VAL CA C -15.862 10.463 -10.637 1.00 . A A . 38 VAL CA 1 1
5 12936 1 1 38 VAL CB C -16.455 10.572 -9.219 1.00 . A A . 38 VAL CB 1 1
5 12937 1 1 38 VAL CG1 C -15.420 10.181 -8.175 1.00 . A A . 38 VAL CG1 1 1
5 12938 1 1 38 VAL CG2 C -16.975 11.980 -8.965 1.00 . A A . 38 VAL CG2 1 1
5 12939 1 1 38 VAL H H -14.248 9.150 -11.133 1.00 . A A . 38 VAL H 1 1
5 12940 1 1 38 VAL HA H -16.674 10.560 -11.358 1.00 . A A . 38 VAL HA 1 1
5 12941 1 1 38 VAL HB H -17.294 9.879 -9.145 1.00 . A A . 38 VAL HB 1 1
5 12942 1 1 38 VAL HG11 H -15.019 9.196 -8.411 1.00 . A A . 38 VAL HG11 1 1
5 12943 1 1 38 VAL HG12 H -14.611 10.912 -8.174 1.00 . A A . 38 VAL HG12 1 1
5 12944 1 1 38 VAL HG13 H -15.888 10.156 -7.191 1.00 . A A . 38 VAL HG13 1 1
5 12945 1 1 38 VAL HG21 H -17.598 11.982 -8.071 1.00 . A A . 38 VAL HG21 1 1
5 12946 1 1 38 VAL HG22 H -16.133 12.657 -8.823 1.00 . A A . 38 VAL HG22 1 1
5 12947 1 1 38 VAL HG23 H -17.565 12.309 -9.821 1.00 . A A . 38 VAL HG23 1 1
5 12948 1 1 38 VAL N N -15.215 9.174 -10.843 1.00 . A A . 38 VAL N 1 1
5 12949 1 1 38 VAL O O -13.736 11.556 -10.412 1.00 . A A . 38 VAL O 1 1
5 12950 1 1 39 ASP C C -14.784 14.932 -10.815 1.00 . A A . 39 ASP C 1 1
5 12951 1 1 39 ASP CA C -14.510 13.815 -11.818 1.00 . A A . 39 ASP CA 1 1
5 12952 1 1 39 ASP CB C -14.756 14.319 -13.240 1.00 . A A . 39 ASP CB 1 1
5 12953 1 1 39 ASP CG C -13.507 14.898 -13.875 1.00 . A A . 39 ASP CG 1 1
5 12954 1 1 39 ASP H H -16.296 12.636 -11.879 1.00 . A A . 39 ASP H 1 1
5 12955 1 1 39 ASP HA H -13.464 13.520 -11.731 1.00 . A A . 39 ASP HA 1 1
5 12956 1 1 39 ASP HB2 H -15.105 13.486 -13.851 1.00 . A A . 39 ASP HB2 1 1
5 12957 1 1 39 ASP HB3 H -15.529 15.088 -13.215 1.00 . A A . 39 ASP HB3 1 1
5 12958 1 1 39 ASP N N -15.344 12.651 -11.541 1.00 . A A . 39 ASP N 1 1
5 12959 1 1 39 ASP O O -15.803 15.618 -10.896 1.00 . A A . 39 ASP O 1 1
5 12960 1 1 39 ASP OD1 O -12.560 14.124 -14.136 1.00 . A A . 39 ASP OD1 1 1
5 12961 1 1 39 ASP OD2 O -13.473 16.123 -14.110 1.00 . A A . 39 ASP OD2 1 1
5 12962 1 1 40 VAL C C -14.150 17.521 -9.480 1.00 . A A . 40 VAL C 1 1
5 12963 1 1 40 VAL CA C -14.011 16.140 -8.847 1.00 . A A . 40 VAL CA 1 1
5 12964 1 1 40 VAL CB C -12.810 16.148 -7.885 1.00 . A A . 40 VAL CB 1 1
5 12965 1 1 40 VAL CG1 C -13.012 17.180 -6.787 1.00 . A A . 40 VAL CG1 1 1
5 12966 1 1 40 VAL CG2 C -12.593 14.763 -7.292 1.00 . A A . 40 VAL CG2 1 1
5 12967 1 1 40 VAL H H -13.054 14.510 -9.854 1.00 . A A . 40 VAL H 1 1
5 12968 1 1 40 VAL HA H -14.913 15.933 -8.271 1.00 . A A . 40 VAL HA 1 1
5 12969 1 1 40 VAL HB H -11.919 16.420 -8.451 1.00 . A A . 40 VAL HB 1 1
5 12970 1 1 40 VAL HG11 H -13.611 18.006 -7.170 1.00 . A A . 40 VAL HG11 1 1
5 12971 1 1 40 VAL HG12 H -13.526 16.718 -5.944 1.00 . A A . 40 VAL HG12 1 1
5 12972 1 1 40 VAL HG13 H -12.042 17.556 -6.459 1.00 . A A . 40 VAL HG13 1 1
5 12973 1 1 40 VAL HG21 H -13.179 14.033 -7.849 1.00 . A A . 40 VAL HG21 1 1
5 12974 1 1 40 VAL HG22 H -11.537 14.504 -7.353 1.00 . A A . 40 VAL HG22 1 1
5 12975 1 1 40 VAL HG23 H -12.908 14.762 -6.248 1.00 . A A . 40 VAL HG23 1 1
5 12976 1 1 40 VAL N N -13.868 15.107 -9.868 1.00 . A A . 40 VAL N 1 1
5 12977 1 1 40 VAL O O -14.883 18.373 -8.980 1.00 . A A . 40 VAL O 1 1
5 12978 1 1 41 ASN C C -14.910 19.347 -11.715 1.00 . A A . 41 ASN C 1 1
5 12979 1 1 41 ASN CA C -13.485 19.012 -11.285 1.00 . A A . 41 ASN CA 1 1
5 12980 1 1 41 ASN CB C -12.567 18.978 -12.509 1.00 . A A . 41 ASN CB 1 1
5 12981 1 1 41 ASN CG C -11.129 19.308 -12.161 1.00 . A A . 41 ASN CG 1 1
5 12982 1 1 41 ASN H H -12.859 16.992 -10.946 1.00 . A A . 41 ASN H 1 1
5 12983 1 1 41 ASN HA H -13.134 19.791 -10.609 1.00 . A A . 41 ASN HA 1 1
5 12984 1 1 41 ASN HB2 H -12.602 17.979 -12.944 1.00 . A A . 41 ASN HB2 1 1
5 12985 1 1 41 ASN HB3 H -12.929 19.697 -13.243 1.00 . A A . 41 ASN HB3 1 1
5 12986 1 1 41 ASN HD21 H -11.135 17.928 -10.671 1.00 . A A . 41 ASN HD21 1 1
5 12987 1 1 41 ASN HD22 H -9.635 18.802 -10.882 1.00 . A A . 41 ASN HD22 1 1
5 12988 1 1 41 ASN N N -13.442 17.734 -10.584 1.00 . A A . 41 ASN N 1 1
5 12989 1 1 41 ASN ND2 N -10.590 18.625 -11.158 1.00 . A A . 41 ASN ND2 1 1
5 12990 1 1 41 ASN O O -15.385 20.464 -11.507 1.00 . A A . 41 ASN O 1 1
5 12991 1 1 41 ASN OD1 O -10.509 20.168 -12.788 1.00 . A A . 41 ASN OD1 1 1
5 12992 1 1 42 ALA C C -17.937 18.510 -11.602 1.00 . A A . 42 ALA C 1 1
5 12993 1 1 42 ALA CA C -16.958 18.565 -12.770 1.00 . A A . 42 ALA CA 1 1
5 12994 1 1 42 ALA CB C -17.319 17.517 -13.813 1.00 . A A . 42 ALA CB 1 1
5 12995 1 1 42 ALA H H -15.141 17.479 -12.458 1.00 . A A . 42 ALA H 1 1
5 12996 1 1 42 ALA HA H -17.031 19.549 -13.233 1.00 . A A . 42 ALA HA 1 1
5 12997 1 1 42 ALA HB1 H -17.267 17.961 -14.808 1.00 . A A . 42 ALA HB1 1 1
5 12998 1 1 42 ALA HB2 H -16.618 16.685 -13.750 1.00 . A A . 42 ALA HB2 1 1
5 12999 1 1 42 ALA HB3 H -18.330 17.155 -13.629 1.00 . A A . 42 ALA HB3 1 1
5 13000 1 1 42 ALA N N -15.587 18.373 -12.315 1.00 . A A . 42 ALA N 1 1
5 13001 1 1 42 ALA O O -18.921 19.251 -11.569 1.00 . A A . 42 ALA O 1 1
5 13002 1 1 43 PHE C C -18.509 18.742 -8.626 1.00 . A A . 43 PHE C 1 1
5 13003 1 1 43 PHE CA C -18.522 17.476 -9.478 1.00 . A A . 43 PHE CA 1 1
5 13004 1 1 43 PHE CB C -18.070 16.279 -8.640 1.00 . A A . 43 PHE CB 1 1
5 13005 1 1 43 PHE CD1 C -18.915 16.802 -6.336 1.00 . A A . 43 PHE CD1 1 1
5 13006 1 1 43 PHE CD2 C -19.847 14.933 -7.487 1.00 . A A . 43 PHE CD2 1 1
5 13007 1 1 43 PHE CE1 C -19.734 16.549 -5.252 1.00 . A A . 43 PHE CE1 1 1
5 13008 1 1 43 PHE CE2 C -20.669 14.675 -6.406 1.00 . A A . 43 PHE CE2 1 1
5 13009 1 1 43 PHE CG C -18.962 15.999 -7.464 1.00 . A A . 43 PHE CG 1 1
5 13010 1 1 43 PHE CZ C -20.612 15.483 -5.287 1.00 . A A . 43 PHE CZ 1 1
5 13011 1 1 43 PHE H H -16.840 17.051 -10.733 1.00 . A A . 43 PHE H 1 1
5 13012 1 1 43 PHE HA H -19.542 17.296 -9.818 1.00 . A A . 43 PHE HA 1 1
5 13013 1 1 43 PHE HB2 H -18.041 15.395 -9.277 1.00 . A A . 43 PHE HB2 1 1
5 13014 1 1 43 PHE HB3 H -17.064 16.478 -8.270 1.00 . A A . 43 PHE HB3 1 1
5 13015 1 1 43 PHE HD1 H -18.229 17.637 -6.303 1.00 . A A . 43 PHE HD1 1 1
5 13016 1 1 43 PHE HD2 H -19.894 14.297 -8.358 1.00 . A A . 43 PHE HD2 1 1
5 13017 1 1 43 PHE HE1 H -19.688 17.183 -4.379 1.00 . A A . 43 PHE HE1 1 1
5 13018 1 1 43 PHE HE2 H -21.356 13.842 -6.437 1.00 . A A . 43 PHE HE2 1 1
5 13019 1 1 43 PHE HZ H -21.253 15.281 -4.441 1.00 . A A . 43 PHE HZ 1 1
5 13020 1 1 43 PHE N N -17.663 17.629 -10.647 1.00 . A A . 43 PHE N 1 1
5 13021 1 1 43 PHE O O -19.558 19.320 -8.334 1.00 . A A . 43 PHE O 1 1
5 13022 1 1 44 THR C C -17.588 21.612 -8.172 1.00 . A A . 44 THR C 1 1
5 13023 1 1 44 THR CA C -17.165 20.364 -7.407 1.00 . A A . 44 THR CA 1 1
5 13024 1 1 44 THR CB C -15.711 20.537 -6.928 1.00 . A A . 44 THR CB 1 1
5 13025 1 1 44 THR CG2 C -14.839 21.102 -8.039 1.00 . A A . 44 THR CG2 1 1
5 13026 1 1 44 THR H H -16.491 18.652 -8.500 1.00 . A A . 44 THR H 1 1
5 13027 1 1 44 THR HA H -17.806 20.262 -6.531 1.00 . A A . 44 THR HA 1 1
5 13028 1 1 44 THR HB H -15.319 19.562 -6.636 1.00 . A A . 44 THR HB 1 1
5 13029 1 1 44 THR HG1 H -14.975 21.123 -5.196 1.00 . A A . 44 THR HG1 1 1
5 13030 1 1 44 THR HG21 H -13.792 21.048 -7.743 1.00 . A A . 44 THR HG21 1 1
5 13031 1 1 44 THR HG22 H -15.112 22.142 -8.221 1.00 . A A . 44 THR HG22 1 1
5 13032 1 1 44 THR HG23 H -14.990 20.523 -8.950 1.00 . A A . 44 THR HG23 1 1
5 13033 1 1 44 THR N N -17.315 19.169 -8.228 1.00 . A A . 44 THR N 1 1
5 13034 1 1 44 THR O O -18.014 22.602 -7.577 1.00 . A A . 44 THR O 1 1
5 13035 1 1 44 THR OG1 O -15.670 21.408 -5.793 1.00 . A A . 44 THR OG1 1 1
5 13036 1 1 45 SER C C -19.311 23.038 -10.169 1.00 . A A . 45 SER C 1 1
5 13037 1 1 45 SER CA C -17.837 22.687 -10.342 1.00 . A A . 45 SER CA 1 1
5 13038 1 1 45 SER CB C -17.544 22.368 -11.809 1.00 . A A . 45 SER CB 1 1
5 13039 1 1 45 SER H H -17.115 20.716 -9.924 1.00 . A A . 45 SER H 1 1
5 13040 1 1 45 SER HA H -17.239 23.550 -10.049 1.00 . A A . 45 SER HA 1 1
5 13041 1 1 45 SER HB2 H -17.606 21.290 -11.960 1.00 . A A . 45 SER HB2 1 1
5 13042 1 1 45 SER HB3 H -18.288 22.861 -12.436 1.00 . A A . 45 SER HB3 1 1
5 13043 1 1 45 SER HG H -16.308 23.726 -12.490 1.00 . A A . 45 SER HG 1 1
5 13044 1 1 45 SER N N -17.469 21.559 -9.495 1.00 . A A . 45 SER N 1 1
5 13045 1 1 45 SER O O -19.693 24.207 -10.218 1.00 . A A . 45 SER O 1 1
5 13046 1 1 45 SER OG O -16.254 22.818 -12.183 1.00 . A A . 45 SER OG 1 1
5 13047 1 1 46 GLY C C -21.893 22.819 -8.434 1.00 . A A . 46 GLY C 1 1
5 13048 1 1 46 GLY CA C -21.560 22.235 -9.792 1.00 . A A . 46 GLY CA 1 1
5 13049 1 1 46 GLY H H -19.769 21.075 -9.938 1.00 . A A . 46 GLY H 1 1
5 13050 1 1 46 GLY HA2 H -21.906 22.924 -10.563 1.00 . A A . 46 GLY HA2 1 1
5 13051 1 1 46 GLY HA3 H -22.082 21.285 -9.906 1.00 . A A . 46 GLY HA3 1 1
5 13052 1 1 46 GLY N N -20.137 22.015 -9.968 1.00 . A A . 46 GLY N 1 1
5 13053 1 1 46 GLY O O -22.731 23.715 -8.323 1.00 . A A . 46 GLY O 1 1
5 13054 1 1 47 LEU C C -21.099 24.262 -5.906 1.00 . A A . 47 LEU C 1 1
5 13055 1 1 47 LEU CA C -21.469 22.787 -6.036 1.00 . A A . 47 LEU CA 1 1
5 13056 1 1 47 LEU CB C -20.661 21.956 -5.040 1.00 . A A . 47 LEU CB 1 1
5 13057 1 1 47 LEU CD1 C -19.952 19.732 -4.126 1.00 . A A . 47 LEU CD1 1 1
5 13058 1 1 47 LEU CD2 C -22.354 20.140 -4.692 1.00 . A A . 47 LEU CD2 1 1
5 13059 1 1 47 LEU CG C -20.910 20.448 -5.064 1.00 . A A . 47 LEU CG 1 1
5 13060 1 1 47 LEU H H -20.563 21.576 -7.552 1.00 . A A . 47 LEU H 1 1
5 13061 1 1 47 LEU HA H -22.528 22.674 -5.804 1.00 . A A . 47 LEU HA 1 1
5 13062 1 1 47 LEU HB2 H -19.604 22.122 -5.247 1.00 . A A . 47 LEU HB2 1 1
5 13063 1 1 47 LEU HB3 H -20.875 22.322 -4.035 1.00 . A A . 47 LEU HB3 1 1
5 13064 1 1 47 LEU HD11 H -19.497 20.456 -3.449 1.00 . A A . 47 LEU HD11 1 1
5 13065 1 1 47 LEU HD12 H -19.173 19.240 -4.708 1.00 . A A . 47 LEU HD12 1 1
5 13066 1 1 47 LEU HD13 H -20.498 18.987 -3.547 1.00 . A A . 47 LEU HD13 1 1
5 13067 1 1 47 LEU HD21 H -23.025 20.661 -5.375 1.00 . A A . 47 LEU HD21 1 1
5 13068 1 1 47 LEU HD22 H -22.545 20.472 -3.671 1.00 . A A . 47 LEU HD22 1 1
5 13069 1 1 47 LEU HD23 H -22.526 19.066 -4.762 1.00 . A A . 47 LEU HD23 1 1
5 13070 1 1 47 LEU HG H -20.732 20.087 -6.077 1.00 . A A . 47 LEU HG 1 1
5 13071 1 1 47 LEU N N -21.238 22.311 -7.396 1.00 . A A . 47 LEU N 1 1
5 13072 1 1 47 LEU O O -21.771 25.020 -5.208 1.00 . A A . 47 LEU O 1 1
5 13073 1 1 48 ARG C C -20.650 26.989 -7.054 1.00 . A A . 48 ARG C 1 1
5 13074 1 1 48 ARG CA C -19.568 26.043 -6.543 1.00 . A A . 48 ARG CA 1 1
5 13075 1 1 48 ARG CB C -18.297 26.205 -7.379 1.00 . A A . 48 ARG CB 1 1
5 13076 1 1 48 ARG CD C -16.055 25.073 -7.287 1.00 . A A . 48 ARG CD 1 1
5 13077 1 1 48 ARG CG C -17.015 26.017 -6.582 1.00 . A A . 48 ARG CG 1 1
5 13078 1 1 48 ARG CZ C -13.836 25.247 -8.331 1.00 . A A . 48 ARG CZ 1 1
5 13079 1 1 48 ARG H H -19.518 23.987 -7.139 1.00 . A A . 48 ARG H 1 1
5 13080 1 1 48 ARG HA H -19.339 26.303 -5.510 1.00 . A A . 48 ARG HA 1 1
5 13081 1 1 48 ARG HB2 H -18.316 25.467 -8.180 1.00 . A A . 48 ARG HB2 1 1
5 13082 1 1 48 ARG HB3 H -18.293 27.202 -7.820 1.00 . A A . 48 ARG HB3 1 1
5 13083 1 1 48 ARG HD2 H -15.981 24.148 -6.715 1.00 . A A . 48 ARG HD2 1 1
5 13084 1 1 48 ARG HD3 H -16.447 24.848 -8.279 1.00 . A A . 48 ARG HD3 1 1
5 13085 1 1 48 ARG HE H -14.460 26.404 -6.806 1.00 . A A . 48 ARG HE 1 1
5 13086 1 1 48 ARG HG2 H -16.531 26.986 -6.456 1.00 . A A . 48 ARG HG2 1 1
5 13087 1 1 48 ARG HG3 H -17.261 25.610 -5.601 1.00 . A A . 48 ARG HG3 1 1
5 13088 1 1 48 ARG HH11 H -15.046 23.822 -9.120 1.00 . A A . 48 ARG HH11 1 1
5 13089 1 1 48 ARG HH12 H -13.463 23.958 -9.853 1.00 . A A . 48 ARG HH12 1 1
5 13090 1 1 48 ARG HH21 H -12.409 26.574 -7.762 1.00 . A A . 48 ARG HH21 1 1
5 13091 1 1 48 ARG HH22 H -11.970 25.516 -9.084 1.00 . A A . 48 ARG HH22 1 1
5 13092 1 1 48 ARG N N -20.027 24.659 -6.583 1.00 . A A . 48 ARG N 1 1
5 13093 1 1 48 ARG NE N -14.722 25.653 -7.428 1.00 . A A . 48 ARG NE 1 1
5 13094 1 1 48 ARG NH1 N -14.139 24.264 -9.167 1.00 . A A . 48 ARG NH1 1 1
5 13095 1 1 48 ARG NH2 N -12.643 25.825 -8.397 1.00 . A A . 48 ARG NH2 1 1
5 13096 1 1 48 ARG O O -20.850 28.072 -6.505 1.00 . A A . 48 ARG O 1 1
5 13097 1 1 49 ALA C C -23.649 27.377 -7.810 1.00 . A A . 49 ALA C 1 1
5 13098 1 1 49 ALA CA C -22.405 27.383 -8.692 1.00 . A A . 49 ALA CA 1 1
5 13099 1 1 49 ALA CB C -22.745 26.881 -10.088 1.00 . A A . 49 ALA CB 1 1
5 13100 1 1 49 ALA H H -21.130 25.674 -8.515 1.00 . A A . 49 ALA H 1 1
5 13101 1 1 49 ALA HA H -22.048 28.409 -8.774 1.00 . A A . 49 ALA HA 1 1
5 13102 1 1 49 ALA HB1 H -23.540 27.495 -10.512 1.00 . A A . 49 ALA HB1 1 1
5 13103 1 1 49 ALA HB2 H -21.860 26.944 -10.722 1.00 . A A . 49 ALA HB2 1 1
5 13104 1 1 49 ALA HB3 H -23.078 25.845 -10.031 1.00 . A A . 49 ALA HB3 1 1
5 13105 1 1 49 ALA N N -21.344 26.573 -8.108 1.00 . A A . 49 ALA N 1 1
5 13106 1 1 49 ALA O O -24.330 28.394 -7.670 1.00 . A A . 49 ALA O 1 1
5 13107 1 1 50 THR C C -24.918 26.867 -5.049 1.00 . A A . 50 THR C 1 1
5 13108 1 1 50 THR CA C -25.103 26.085 -6.346 1.00 . A A . 50 THR CA 1 1
5 13109 1 1 50 THR CB C -25.378 24.608 -6.007 1.00 . A A . 50 THR CB 1 1
5 13110 1 1 50 THR CG2 C -26.678 24.464 -5.231 1.00 . A A . 50 THR CG2 1 1
5 13111 1 1 50 THR H H -23.341 25.426 -7.365 1.00 . A A . 50 THR H 1 1
5 13112 1 1 50 THR HA H -25.972 26.486 -6.868 1.00 . A A . 50 THR HA 1 1
5 13113 1 1 50 THR HB H -24.560 24.231 -5.393 1.00 . A A . 50 THR HB 1 1
5 13114 1 1 50 THR HG1 H -24.810 23.116 -7.163 1.00 . A A . 50 THR HG1 1 1
5 13115 1 1 50 THR HG21 H -27.521 24.515 -5.920 1.00 . A A . 50 THR HG21 1 1
5 13116 1 1 50 THR HG22 H -26.757 25.270 -4.501 1.00 . A A . 50 THR HG22 1 1
5 13117 1 1 50 THR HG23 H -26.689 23.505 -4.714 1.00 . A A . 50 THR HG23 1 1
5 13118 1 1 50 THR N N -23.940 26.225 -7.213 1.00 . A A . 50 THR N 1 1
5 13119 1 1 50 THR O O -25.821 27.578 -4.607 1.00 . A A . 50 THR O 1 1
5 13120 1 1 50 THR OG1 O -25.445 23.834 -7.209 1.00 . A A . 50 THR OG1 1 1
5 13121 1 1 51 LEU C C -23.562 28.936 -3.373 1.00 . A A . 51 LEU C 1 1
5 13122 1 1 51 LEU CA C -23.439 27.425 -3.198 1.00 . A A . 51 LEU CA 1 1
5 13123 1 1 51 LEU CB C -22.029 27.068 -2.724 1.00 . A A . 51 LEU CB 1 1
5 13124 1 1 51 LEU CD1 C -21.932 28.666 -0.795 1.00 . A A . 51 LEU CD1 1 1
5 13125 1 1 51 LEU CD2 C -22.702 26.314 -0.429 1.00 . A A . 51 LEU CD2 1 1
5 13126 1 1 51 LEU CG C -21.769 27.216 -1.225 1.00 . A A . 51 LEU CG 1 1
5 13127 1 1 51 LEU H H -23.044 26.132 -4.859 1.00 . A A . 51 LEU H 1 1
5 13128 1 1 51 LEU HA H -24.153 27.104 -2.439 1.00 . A A . 51 LEU HA 1 1
5 13129 1 1 51 LEU HB2 H -21.840 26.029 -2.994 1.00 . A A . 51 LEU HB2 1 1
5 13130 1 1 51 LEU HB3 H -21.318 27.697 -3.259 1.00 . A A . 51 LEU HB3 1 1
5 13131 1 1 51 LEU HD11 H -21.212 28.896 -0.009 1.00 . A A . 51 LEU HD11 1 1
5 13132 1 1 51 LEU HD12 H -22.943 28.822 -0.418 1.00 . A A . 51 LEU HD12 1 1
5 13133 1 1 51 LEU HD13 H -21.758 29.320 -1.649 1.00 . A A . 51 LEU HD13 1 1
5 13134 1 1 51 LEU HD21 H -22.571 25.281 -0.750 1.00 . A A . 51 LEU HD21 1 1
5 13135 1 1 51 LEU HD22 H -23.734 26.620 -0.599 1.00 . A A . 51 LEU HD22 1 1
5 13136 1 1 51 LEU HD23 H -22.469 26.397 0.633 1.00 . A A . 51 LEU HD23 1 1
5 13137 1 1 51 LEU HG H -20.742 26.911 -1.023 1.00 . A A . 51 LEU HG 1 1
5 13138 1 1 51 LEU N N -23.744 26.731 -4.445 1.00 . A A . 51 LEU N 1 1
5 13139 1 1 51 LEU O O -24.132 29.624 -2.525 1.00 . A A . 51 LEU O 1 1
5 13140 1 1 52 SER C C -24.509 31.327 -5.021 1.00 . A A . 52 SER C 1 1
5 13141 1 1 52 SER CA C -23.076 30.873 -4.762 1.00 . A A . 52 SER CA 1 1
5 13142 1 1 52 SER CB C -22.198 31.204 -5.970 1.00 . A A . 52 SER CB 1 1
5 13143 1 1 52 SER H H -22.576 28.826 -5.135 1.00 . A A . 52 SER H 1 1
5 13144 1 1 52 SER HA H -22.692 31.413 -3.896 1.00 . A A . 52 SER HA 1 1
5 13145 1 1 52 SER HB2 H -21.316 30.565 -5.955 1.00 . A A . 52 SER HB2 1 1
5 13146 1 1 52 SER HB3 H -22.761 31.016 -6.885 1.00 . A A . 52 SER HB3 1 1
5 13147 1 1 52 SER HG H -21.239 32.742 -6.714 1.00 . A A . 52 SER HG 1 1
5 13148 1 1 52 SER N N -23.027 29.444 -4.477 1.00 . A A . 52 SER N 1 1
5 13149 1 1 52 SER O O -24.935 32.377 -4.542 1.00 . A A . 52 SER O 1 1
5 13150 1 1 52 SER OG O -21.787 32.560 -5.947 1.00 . A A . 52 SER OG 1 1
5 13151 1 1 53 ASN C C -27.500 30.844 -4.849 1.00 . A A . 53 ASN C 1 1
5 13152 1 1 53 ASN CA C -26.634 30.846 -6.105 1.00 . A A . 53 ASN CA 1 1
5 13153 1 1 53 ASN CB C -27.186 29.843 -7.120 1.00 . A A . 53 ASN CB 1 1
5 13154 1 1 53 ASN CG C -27.031 30.323 -8.550 1.00 . A A . 53 ASN CG 1 1
5 13155 1 1 53 ASN H H -24.841 29.679 -6.146 1.00 . A A . 53 ASN H 1 1
5 13156 1 1 53 ASN HA H -26.668 31.841 -6.548 1.00 . A A . 53 ASN HA 1 1
5 13157 1 1 53 ASN HB2 H -26.659 28.896 -7.005 1.00 . A A . 53 ASN HB2 1 1
5 13158 1 1 53 ASN HB3 H -28.245 29.686 -6.916 1.00 . A A . 53 ASN HB3 1 1
5 13159 1 1 53 ASN HD21 H -25.916 28.690 -9.012 1.00 . A A . 53 ASN HD21 1 1
5 13160 1 1 53 ASN HD22 H -26.182 29.816 -10.324 1.00 . A A . 53 ASN HD22 1 1
5 13161 1 1 53 ASN N N -25.249 30.528 -5.782 1.00 . A A . 53 ASN N 1 1
5 13162 1 1 53 ASN ND2 N -26.320 29.548 -9.360 1.00 . A A . 53 ASN ND2 1 1
5 13163 1 1 53 ASN O O -28.388 31.684 -4.693 1.00 . A A . 53 ASN O 1 1
5 13164 1 1 53 ASN OD1 O -27.546 31.378 -8.922 1.00 . A A . 53 ASN OD1 1 1
5 13165 1 1 54 LEU C C -27.523 30.826 -1.698 1.00 . A A . 54 LEU C 1 1
5 13166 1 1 54 LEU CA C -27.990 29.786 -2.713 1.00 . A A . 54 LEU CA 1 1
5 13167 1 1 54 LEU CB C -27.840 28.382 -2.125 1.00 . A A . 54 LEU CB 1 1
5 13168 1 1 54 LEU CD1 C -28.046 25.922 -2.559 1.00 . A A . 54 LEU CD1 1 1
5 13169 1 1 54 LEU CD2 C -30.103 27.310 -2.248 1.00 . A A . 54 LEU CD2 1 1
5 13170 1 1 54 LEU CG C -28.679 27.286 -2.784 1.00 . A A . 54 LEU CG 1 1
5 13171 1 1 54 LEU H H -26.494 29.238 -4.142 1.00 . A A . 54 LEU H 1 1
5 13172 1 1 54 LEU HA H -29.044 29.961 -2.929 1.00 . A A . 54 LEU HA 1 1
5 13173 1 1 54 LEU HB2 H -26.790 28.094 -2.188 1.00 . A A . 54 LEU HB2 1 1
5 13174 1 1 54 LEU HB3 H -28.120 28.429 -1.073 1.00 . A A . 54 LEU HB3 1 1
5 13175 1 1 54 LEU HD11 H -28.320 25.552 -1.572 1.00 . A A . 54 LEU HD11 1 1
5 13176 1 1 54 LEU HD12 H -26.961 26.009 -2.626 1.00 . A A . 54 LEU HD12 1 1
5 13177 1 1 54 LEU HD13 H -28.401 25.227 -3.320 1.00 . A A . 54 LEU HD13 1 1
5 13178 1 1 54 LEU HD21 H -30.103 27.702 -1.231 1.00 . A A . 54 LEU HD21 1 1
5 13179 1 1 54 LEU HD22 H -30.719 27.947 -2.883 1.00 . A A . 54 LEU HD22 1 1
5 13180 1 1 54 LEU HD23 H -30.508 26.298 -2.247 1.00 . A A . 54 LEU HD23 1 1
5 13181 1 1 54 LEU HG H -28.712 27.477 -3.857 1.00 . A A . 54 LEU HG 1 1
5 13182 1 1 54 LEU N N -27.236 29.898 -3.956 1.00 . A A . 54 LEU N 1 1
5 13183 1 1 54 LEU O O -28.298 31.277 -0.855 1.00 . A A . 54 LEU O 1 1
5 13184 1 1 55 GLY C C -26.334 33.558 -1.050 1.00 . A A . 55 GLY C 1 1
5 13185 1 1 55 GLY CA C -25.705 32.190 -0.873 1.00 . A A . 55 GLY CA 1 1
5 13186 1 1 55 GLY H H -25.661 30.803 -2.501 1.00 . A A . 55 GLY H 1 1
5 13187 1 1 55 GLY HA2 H -25.872 31.853 0.150 1.00 . A A . 55 GLY HA2 1 1
5 13188 1 1 55 GLY HA3 H -24.633 32.273 -1.049 1.00 . A A . 55 GLY HA3 1 1
5 13189 1 1 55 GLY N N -26.252 31.205 -1.788 1.00 . A A . 55 GLY N 1 1
5 13190 1 1 55 GLY O O -26.140 34.449 -0.225 1.00 . A A . 55 GLY O 1 1
5 13191 1 1 56 ASP C C -29.198 34.770 -2.837 1.00 . A A . 56 ASP C 1 1
5 13192 1 1 56 ASP CA C -27.750 34.993 -2.414 1.00 . A A . 56 ASP CA 1 1
5 13193 1 1 56 ASP CB C -26.996 35.751 -3.508 1.00 . A A . 56 ASP CB 1 1
5 13194 1 1 56 ASP CG C -27.155 37.253 -3.388 1.00 . A A . 56 ASP CG 1 1
5 13195 1 1 56 ASP H H -27.210 32.952 -2.771 1.00 . A A . 56 ASP H 1 1
5 13196 1 1 56 ASP HA H -27.744 35.597 -1.507 1.00 . A A . 56 ASP HA 1 1
5 13197 1 1 56 ASP HB2 H -25.937 35.501 -3.447 1.00 . A A . 56 ASP HB2 1 1
5 13198 1 1 56 ASP HB3 H -27.378 35.435 -4.479 1.00 . A A . 56 ASP HB3 1 1
5 13199 1 1 56 ASP N N -27.090 33.724 -2.130 1.00 . A A . 56 ASP N 1 1
5 13200 1 1 56 ASP O O -29.825 35.649 -3.427 1.00 . A A . 56 ASP O 1 1
5 13201 1 1 56 ASP OD1 O -27.757 37.707 -2.392 1.00 . A A . 56 ASP OD1 1 1
5 13202 1 1 56 ASP OD2 O -26.679 37.974 -4.289 1.00 . A A . 56 ASP OD2 1 1
5 13203 1 1 57 SER C C -32.068 33.728 -1.814 1.00 . A A . 57 SER C 1 1
5 13204 1 1 57 SER CA C -31.096 33.246 -2.886 1.00 . A A . 57 SER CA 1 1
5 13205 1 1 57 SER CB C -31.236 31.734 -3.076 1.00 . A A . 57 SER CB 1 1
5 13206 1 1 57 SER H H -29.157 32.908 -2.045 1.00 . A A . 57 SER H 1 1
5 13207 1 1 57 SER HA H -31.345 33.739 -3.826 1.00 . A A . 57 SER HA 1 1
5 13208 1 1 57 SER HB2 H -30.320 31.342 -3.517 1.00 . A A . 57 SER HB2 1 1
5 13209 1 1 57 SER HB3 H -31.395 31.267 -2.105 1.00 . A A . 57 SER HB3 1 1
5 13210 1 1 57 SER HG H -32.214 30.544 -4.286 1.00 . A A . 57 SER HG 1 1
5 13211 1 1 57 SER N N -29.723 33.587 -2.533 1.00 . A A . 57 SER N 1 1
5 13212 1 1 57 SER O O -33.260 33.889 -2.069 1.00 . A A . 57 SER O 1 1
5 13213 1 1 57 SER OG O -32.330 31.426 -3.923 1.00 . A A . 57 SER OG 1 1
5 13214 1 1 58 GLY C C -32.089 33.690 1.782 1.00 . A A . 58 GLY C 1 1
5 13215 1 1 58 GLY CA C -32.383 34.415 0.483 1.00 . A A . 58 GLY CA 1 1
5 13216 1 1 58 GLY H H -30.561 33.805 -0.456 1.00 . A A . 58 GLY H 1 1
5 13217 1 1 58 GLY HA2 H -32.220 35.483 0.628 1.00 . A A . 58 GLY HA2 1 1
5 13218 1 1 58 GLY HA3 H -33.428 34.249 0.219 1.00 . A A . 58 GLY HA3 1 1
5 13219 1 1 58 GLY N N -31.548 33.955 -0.611 1.00 . A A . 58 GLY N 1 1
5 13220 1 1 58 GLY O O -32.652 34.018 2.824 1.00 . A A . 58 GLY O 1 1
5 13221 1 1 59 MET C C -29.511 32.410 3.474 1.00 . A A . 59 MET C 1 1
5 13222 1 1 59 MET CA C -30.838 31.926 2.897 1.00 . A A . 59 MET CA 1 1
5 13223 1 1 59 MET CB C -30.743 30.439 2.550 1.00 . A A . 59 MET CB 1 1
5 13224 1 1 59 MET CE C -30.928 27.668 1.252 1.00 . A A . 59 MET CE 1 1
5 13225 1 1 59 MET CG C -29.668 30.121 1.524 1.00 . A A . 59 MET CG 1 1
5 13226 1 1 59 MET H H -30.777 32.478 0.829 1.00 . A A . 59 MET H 1 1
5 13227 1 1 59 MET HA H -31.613 32.057 3.653 1.00 . A A . 59 MET HA 1 1
5 13228 1 1 59 MET HB2 H -30.523 29.885 3.463 1.00 . A A . 59 MET HB2 1 1
5 13229 1 1 59 MET HB3 H -31.706 30.107 2.162 1.00 . A A . 59 MET HB3 1 1
5 13230 1 1 59 MET HE1 H -31.634 28.464 1.013 1.00 . A A . 59 MET HE1 1 1
5 13231 1 1 59 MET HE2 H -31.227 27.184 2.182 1.00 . A A . 59 MET HE2 1 1
5 13232 1 1 59 MET HE3 H -30.922 26.934 0.446 1.00 . A A . 59 MET HE3 1 1
5 13233 1 1 59 MET HG2 H -30.004 30.458 0.544 1.00 . A A . 59 MET HG2 1 1
5 13234 1 1 59 MET HG3 H -28.760 30.662 1.792 1.00 . A A . 59 MET HG3 1 1
5 13235 1 1 59 MET N N -31.205 32.700 1.717 1.00 . A A . 59 MET N 1 1
5 13236 1 1 59 MET O O -29.012 33.471 3.100 1.00 . A A . 59 MET O 1 1
5 13237 1 1 59 MET SD S -29.287 28.361 1.440 1.00 . A A . 59 MET SD 1 1
5 13238 1 1 60 SER C C -26.517 31.250 4.345 1.00 . A A . 60 SER C 1 1
5 13239 1 1 60 SER CA C -27.678 31.977 5.017 1.00 . A A . 60 SER CA 1 1
5 13240 1 1 60 SER CB C -27.715 31.636 6.508 1.00 . A A . 60 SER CB 1 1
5 13241 1 1 60 SER H H -29.404 30.765 4.648 1.00 . A A . 60 SER H 1 1
5 13242 1 1 60 SER HA H -27.524 33.050 4.910 1.00 . A A . 60 SER HA 1 1
5 13243 1 1 60 SER HB2 H -27.518 32.540 7.085 1.00 . A A . 60 SER HB2 1 1
5 13244 1 1 60 SER HB3 H -28.704 31.256 6.765 1.00 . A A . 60 SER HB3 1 1
5 13245 1 1 60 SER HG H -26.974 30.237 7.662 1.00 . A A . 60 SER HG 1 1
5 13246 1 1 60 SER N N -28.945 31.626 4.386 1.00 . A A . 60 SER N 1 1
5 13247 1 1 60 SER O O -26.698 30.256 3.642 1.00 . A A . 60 SER O 1 1
5 13248 1 1 60 SER OG O -26.741 30.659 6.832 1.00 . A A . 60 SER OG 1 1
5 13249 1 1 61 PRO C C -23.738 29.821 4.613 1.00 . A A . 61 PRO C 1 1
5 13250 1 1 61 PRO CA C -24.080 31.172 3.993 1.00 . A A . 61 PRO CA 1 1
5 13251 1 1 61 PRO CB C -22.998 32.202 4.329 1.00 . A A . 61 PRO CB 1 1
5 13252 1 1 61 PRO CD C -25.006 32.939 5.394 1.00 . A A . 61 PRO CD 1 1
5 13253 1 1 61 PRO CG C -23.510 32.909 5.536 1.00 . A A . 61 PRO CG 1 1
5 13254 1 1 61 PRO HA H -24.184 31.074 2.913 1.00 . A A . 61 PRO HA 1 1
5 13255 1 1 61 PRO HB2 H -22.057 31.700 4.556 1.00 . A A . 61 PRO HB2 1 1
5 13256 1 1 61 PRO HB3 H -22.863 32.900 3.503 1.00 . A A . 61 PRO HB3 1 1
5 13257 1 1 61 PRO HD2 H -25.483 32.846 6.370 1.00 . A A . 61 PRO HD2 1 1
5 13258 1 1 61 PRO HD3 H -25.333 33.852 4.897 1.00 . A A . 61 PRO HD3 1 1
5 13259 1 1 61 PRO HG2 H -23.225 32.371 6.439 1.00 . A A . 61 PRO HG2 1 1
5 13260 1 1 61 PRO HG3 H -23.117 33.926 5.567 1.00 . A A . 61 PRO HG3 1 1
5 13261 1 1 61 PRO N N -25.295 31.757 4.567 1.00 . A A . 61 PRO N 1 1
5 13262 1 1 61 PRO O O -22.839 29.124 4.147 1.00 . A A . 61 PRO O 1 1
5 13263 1 1 62 ASN C C -25.240 27.135 5.886 1.00 . A A . 62 ASN C 1 1
5 13264 1 1 62 ASN CA C -24.239 28.189 6.348 1.00 . A A . 62 ASN CA 1 1
5 13265 1 1 62 ASN CB C -24.342 28.376 7.863 1.00 . A A . 62 ASN CB 1 1
5 13266 1 1 62 ASN CG C -22.982 28.468 8.529 1.00 . A A . 62 ASN CG 1 1
5 13267 1 1 62 ASN H H -25.191 30.074 6.000 1.00 . A A . 62 ASN H 1 1
5 13268 1 1 62 ASN HA H -23.234 27.841 6.110 1.00 . A A . 62 ASN HA 1 1
5 13269 1 1 62 ASN HB2 H -24.894 29.294 8.066 1.00 . A A . 62 ASN HB2 1 1
5 13270 1 1 62 ASN HB3 H -24.888 27.533 8.288 1.00 . A A . 62 ASN HB3 1 1
5 13271 1 1 62 ASN HD21 H -22.854 26.443 8.622 1.00 . A A . 62 ASN HD21 1 1
5 13272 1 1 62 ASN HD22 H -21.488 27.316 9.278 1.00 . A A . 62 ASN HD22 1 1
5 13273 1 1 62 ASN N N -24.465 29.457 5.666 1.00 . A A . 62 ASN N 1 1
5 13274 1 1 62 ASN ND2 N -22.394 27.317 8.834 1.00 . A A . 62 ASN ND2 1 1
5 13275 1 1 62 ASN O O -24.923 25.947 5.827 1.00 . A A . 62 ASN O 1 1
5 13276 1 1 62 ASN OD1 O -22.467 29.560 8.765 1.00 . A A . 62 ASN OD1 1 1
5 13277 1 1 63 GLU C C -27.223 26.202 3.675 1.00 . A A . 63 GLU C 1 1
5 13278 1 1 63 GLU CA C -27.497 26.674 5.100 1.00 . A A . 63 GLU CA 1 1
5 13279 1 1 63 GLU CB C -28.861 27.363 5.167 1.00 . A A . 63 GLU CB 1 1
5 13280 1 1 63 GLU CD C -30.306 28.432 6.942 1.00 . A A . 63 GLU CD 1 1
5 13281 1 1 63 GLU CG C -28.956 28.422 6.252 1.00 . A A . 63 GLU CG 1 1
5 13282 1 1 63 GLU H H -26.647 28.567 5.625 1.00 . A A . 63 GLU H 1 1
5 13283 1 1 63 GLU HA H -27.514 25.804 5.756 1.00 . A A . 63 GLU HA 1 1
5 13284 1 1 63 GLU HB2 H -29.066 27.829 4.203 1.00 . A A . 63 GLU HB2 1 1
5 13285 1 1 63 GLU HB3 H -29.620 26.605 5.358 1.00 . A A . 63 GLU HB3 1 1
5 13286 1 1 63 GLU HG2 H -28.180 28.238 6.995 1.00 . A A . 63 GLU HG2 1 1
5 13287 1 1 63 GLU HG3 H -28.788 29.400 5.801 1.00 . A A . 63 GLU HG3 1 1
5 13288 1 1 63 GLU N N -26.449 27.579 5.556 1.00 . A A . 63 GLU N 1 1
5 13289 1 1 63 GLU O O -27.493 25.053 3.327 1.00 . A A . 63 GLU O 1 1
5 13290 1 1 63 GLU OE1 O -31.327 28.230 6.252 1.00 . A A . 63 GLU OE1 1 1
5 13291 1 1 63 GLU OE2 O -30.341 28.640 8.173 1.00 . A A . 63 GLU OE2 1 1
5 13292 1 1 64 ALA C C -25.336 25.658 1.384 1.00 . A A . 64 ALA C 1 1
5 13293 1 1 64 ALA CA C -26.373 26.772 1.466 1.00 . A A . 64 ALA CA 1 1
5 13294 1 1 64 ALA CB C -25.882 28.011 0.732 1.00 . A A . 64 ALA CB 1 1
5 13295 1 1 64 ALA H H -26.489 28.026 3.197 1.00 . A A . 64 ALA H 1 1
5 13296 1 1 64 ALA HA H -27.286 26.427 0.981 1.00 . A A . 64 ALA HA 1 1
5 13297 1 1 64 ALA HB1 H -25.054 28.456 1.284 1.00 . A A . 64 ALA HB1 1 1
5 13298 1 1 64 ALA HB2 H -25.544 27.731 -0.266 1.00 . A A . 64 ALA HB2 1 1
5 13299 1 1 64 ALA HB3 H -26.695 28.732 0.652 1.00 . A A . 64 ALA HB3 1 1
5 13300 1 1 64 ALA N N -26.686 27.097 2.853 1.00 . A A . 64 ALA N 1 1
5 13301 1 1 64 ALA O O -25.327 24.873 0.435 1.00 . A A . 64 ALA O 1 1
5 13302 1 1 65 LYS C C -24.021 23.188 2.608 1.00 . A A . 65 LYS C 1 1
5 13303 1 1 65 LYS CA C -23.419 24.577 2.423 1.00 . A A . 65 LYS CA 1 1
5 13304 1 1 65 LYS CB C -22.434 24.872 3.557 1.00 . A A . 65 LYS CB 1 1
5 13305 1 1 65 LYS CD C -20.992 26.571 4.716 1.00 . A A . 65 LYS CD 1 1
5 13306 1 1 65 LYS CE C -19.952 27.541 4.177 1.00 . A A . 65 LYS CE 1 1
5 13307 1 1 65 LYS CG C -22.116 26.348 3.718 1.00 . A A . 65 LYS CG 1 1
5 13308 1 1 65 LYS H H -24.520 26.271 3.131 1.00 . A A . 65 LYS H 1 1
5 13309 1 1 65 LYS HA H -22.877 24.597 1.478 1.00 . A A . 65 LYS HA 1 1
5 13310 1 1 65 LYS HB2 H -22.864 24.509 4.490 1.00 . A A . 65 LYS HB2 1 1
5 13311 1 1 65 LYS HB3 H -21.506 24.332 3.365 1.00 . A A . 65 LYS HB3 1 1
5 13312 1 1 65 LYS HD2 H -21.412 26.977 5.636 1.00 . A A . 65 LYS HD2 1 1
5 13313 1 1 65 LYS HD3 H -20.513 25.617 4.932 1.00 . A A . 65 LYS HD3 1 1
5 13314 1 1 65 LYS HE2 H -19.323 27.019 3.457 1.00 . A A . 65 LYS HE2 1 1
5 13315 1 1 65 LYS HE3 H -20.459 28.365 3.675 1.00 . A A . 65 LYS HE3 1 1
5 13316 1 1 65 LYS HG2 H -21.817 26.753 2.751 1.00 . A A . 65 LYS HG2 1 1
5 13317 1 1 65 LYS HG3 H -23.009 26.870 4.062 1.00 . A A . 65 LYS HG3 1 1
5 13318 1 1 65 LYS HZ1 H -18.414 28.727 4.864 1.00 . A A . 65 LYS HZ1 1 1
5 13319 1 1 65 LYS HZ2 H -18.607 27.331 5.722 1.00 . A A . 65 LYS HZ2 1 1
5 13320 1 1 65 LYS HZ3 H -19.663 28.580 5.931 1.00 . A A . 65 LYS HZ3 1 1
5 13321 1 1 65 LYS N N -24.461 25.596 2.382 1.00 . A A . 65 LYS N 1 1
5 13322 1 1 65 LYS NZ N -19.090 28.089 5.261 1.00 . A A . 65 LYS NZ 1 1
5 13323 1 1 65 LYS O O -23.529 22.207 2.051 1.00 . A A . 65 LYS O 1 1
5 13324 1 1 66 VAL C C -26.860 21.585 2.620 1.00 . A A . 66 VAL C 1 1
5 13325 1 1 66 VAL CA C -25.764 21.844 3.647 1.00 . A A . 66 VAL CA 1 1
5 13326 1 1 66 VAL CB C -26.380 21.809 5.059 1.00 . A A . 66 VAL CB 1 1
5 13327 1 1 66 VAL CG1 C -27.434 22.895 5.208 1.00 . A A . 66 VAL CG1 1 1
5 13328 1 1 66 VAL CG2 C -26.971 20.438 5.349 1.00 . A A . 66 VAL CG2 1 1
5 13329 1 1 66 VAL H H -25.449 23.954 3.822 1.00 . A A . 66 VAL H 1 1
5 13330 1 1 66 VAL HA H -25.027 21.044 3.573 1.00 . A A . 66 VAL HA 1 1
5 13331 1 1 66 VAL HB H -25.587 22.000 5.783 1.00 . A A . 66 VAL HB 1 1
5 13332 1 1 66 VAL HG11 H -28.060 22.678 6.074 1.00 . A A . 66 VAL HG11 1 1
5 13333 1 1 66 VAL HG12 H -26.945 23.860 5.346 1.00 . A A . 66 VAL HG12 1 1
5 13334 1 1 66 VAL HG13 H -28.053 22.927 4.311 1.00 . A A . 66 VAL HG13 1 1
5 13335 1 1 66 VAL HG21 H -26.198 19.678 5.236 1.00 . A A . 66 VAL HG21 1 1
5 13336 1 1 66 VAL HG22 H -27.783 20.238 4.650 1.00 . A A . 66 VAL HG22 1 1
5 13337 1 1 66 VAL HG23 H -27.355 20.416 6.368 1.00 . A A . 66 VAL HG23 1 1
5 13338 1 1 66 VAL N N -25.092 23.112 3.392 1.00 . A A . 66 VAL N 1 1
5 13339 1 1 66 VAL O O -27.143 20.439 2.275 1.00 . A A . 66 VAL O 1 1
5 13340 1 1 67 GLU C C -27.997 22.026 -0.182 1.00 . A A . 67 GLU C 1 1
5 13341 1 1 67 GLU CA C -28.540 22.549 1.145 1.00 . A A . 67 GLU CA 1 1
5 13342 1 1 67 GLU CB C -29.213 23.907 0.934 1.00 . A A . 67 GLU CB 1 1
5 13343 1 1 67 GLU CD C -31.616 24.279 1.619 1.00 . A A . 67 GLU CD 1 1
5 13344 1 1 67 GLU CG C -30.163 24.296 2.054 1.00 . A A . 67 GLU CG 1 1
5 13345 1 1 67 GLU H H -27.194 23.576 2.458 1.00 . A A . 67 GLU H 1 1
5 13346 1 1 67 GLU HA H -29.285 21.846 1.517 1.00 . A A . 67 GLU HA 1 1
5 13347 1 1 67 GLU HB2 H -28.436 24.669 0.861 1.00 . A A . 67 GLU HB2 1 1
5 13348 1 1 67 GLU HB3 H -29.768 23.881 -0.004 1.00 . A A . 67 GLU HB3 1 1
5 13349 1 1 67 GLU HG2 H -30.034 23.601 2.884 1.00 . A A . 67 GLU HG2 1 1
5 13350 1 1 67 GLU HG3 H -29.911 25.301 2.392 1.00 . A A . 67 GLU HG3 1 1
5 13351 1 1 67 GLU N N -27.473 22.660 2.134 1.00 . A A . 67 GLU N 1 1
5 13352 1 1 67 GLU O O -28.651 21.236 -0.863 1.00 . A A . 67 GLU O 1 1
5 13353 1 1 67 GLU OE1 O -32.036 23.282 0.996 1.00 . A A . 67 GLU OE1 1 1
5 13354 1 1 67 GLU OE2 O -32.332 25.262 1.903 1.00 . A A . 67 GLU OE2 1 1
5 13355 1 1 68 VAL C C -25.998 20.536 -1.831 1.00 . A A . 68 VAL C 1 1
5 13356 1 1 68 VAL CA C -26.169 22.050 -1.788 1.00 . A A . 68 VAL CA 1 1
5 13357 1 1 68 VAL CB C -24.792 22.716 -1.974 1.00 . A A . 68 VAL CB 1 1
5 13358 1 1 68 VAL CG1 C -24.955 24.182 -2.347 1.00 . A A . 68 VAL CG1 1 1
5 13359 1 1 68 VAL CG2 C -23.954 22.568 -0.713 1.00 . A A . 68 VAL CG2 1 1
5 13360 1 1 68 VAL H H -26.314 23.121 0.060 1.00 . A A . 68 VAL H 1 1
5 13361 1 1 68 VAL HA H -26.810 22.348 -2.617 1.00 . A A . 68 VAL HA 1 1
5 13362 1 1 68 VAL HB H -24.276 22.211 -2.790 1.00 . A A . 68 VAL HB 1 1
5 13363 1 1 68 VAL HG11 H -24.474 24.805 -1.592 1.00 . A A . 68 VAL HG11 1 1
5 13364 1 1 68 VAL HG12 H -26.015 24.428 -2.399 1.00 . A A . 68 VAL HG12 1 1
5 13365 1 1 68 VAL HG13 H -24.492 24.364 -3.316 1.00 . A A . 68 VAL HG13 1 1
5 13366 1 1 68 VAL HG21 H -23.276 21.722 -0.824 1.00 . A A . 68 VAL HG21 1 1
5 13367 1 1 68 VAL HG22 H -24.610 22.398 0.141 1.00 . A A . 68 VAL HG22 1 1
5 13368 1 1 68 VAL HG23 H -23.376 23.478 -0.552 1.00 . A A . 68 VAL HG23 1 1
5 13369 1 1 68 VAL N N -26.800 22.473 -0.543 1.00 . A A . 68 VAL N 1 1
5 13370 1 1 68 VAL O O -26.149 19.913 -2.882 1.00 . A A . 68 VAL O 1 1
5 13371 1 1 69 LEU C C -26.722 17.759 -1.097 1.00 . A A . 69 LEU C 1 1
5 13372 1 1 69 LEU CA C -25.493 18.505 -0.587 1.00 . A A . 69 LEU CA 1 1
5 13373 1 1 69 LEU CB C -25.202 18.103 0.861 1.00 . A A . 69 LEU CB 1 1
5 13374 1 1 69 LEU CD1 C -23.850 18.381 2.954 1.00 . A A . 69 LEU CD1 1 1
5 13375 1 1 69 LEU CD2 C -22.699 17.994 0.767 1.00 . A A . 69 LEU CD2 1 1
5 13376 1 1 69 LEU CG C -23.897 18.634 1.455 1.00 . A A . 69 LEU CG 1 1
5 13377 1 1 69 LEU H H -25.574 20.515 0.147 1.00 . A A . 69 LEU H 1 1
5 13378 1 1 69 LEU HA H -24.637 18.227 -1.203 1.00 . A A . 69 LEU HA 1 1
5 13379 1 1 69 LEU HB2 H -26.022 18.468 1.479 1.00 . A A . 69 LEU HB2 1 1
5 13380 1 1 69 LEU HB3 H -25.187 17.015 0.918 1.00 . A A . 69 LEU HB3 1 1
5 13381 1 1 69 LEU HD11 H -24.436 17.493 3.191 1.00 . A A . 69 LEU HD11 1 1
5 13382 1 1 69 LEU HD12 H -24.264 19.240 3.480 1.00 . A A . 69 LEU HD12 1 1
5 13383 1 1 69 LEU HD13 H -22.817 18.228 3.264 1.00 . A A . 69 LEU HD13 1 1
5 13384 1 1 69 LEU HD21 H -22.749 18.186 -0.305 1.00 . A A . 69 LEU HD21 1 1
5 13385 1 1 69 LEU HD22 H -21.779 18.420 1.169 1.00 . A A . 69 LEU HD22 1 1
5 13386 1 1 69 LEU HD23 H -22.709 16.919 0.945 1.00 . A A . 69 LEU HD23 1 1
5 13387 1 1 69 LEU HG H -23.855 19.710 1.286 1.00 . A A . 69 LEU HG 1 1
5 13388 1 1 69 LEU N N -25.684 19.948 -0.682 1.00 . A A . 69 LEU N 1 1
5 13389 1 1 69 LEU O O -26.603 16.743 -1.783 1.00 . A A . 69 LEU O 1 1
5 13390 1 1 70 LEU C C -29.368 17.837 -2.681 1.00 . A A . 70 LEU C 1 1
5 13391 1 1 70 LEU CA C -29.152 17.653 -1.183 1.00 . A A . 70 LEU CA 1 1
5 13392 1 1 70 LEU CB C -30.328 18.254 -0.410 1.00 . A A . 70 LEU CB 1 1
5 13393 1 1 70 LEU CD1 C -30.793 18.194 2.052 1.00 . A A . 70 LEU CD1 1 1
5 13394 1 1 70 LEU CD2 C -32.299 16.977 0.468 1.00 . A A . 70 LEU CD2 1 1
5 13395 1 1 70 LEU CG C -30.868 17.414 0.749 1.00 . A A . 70 LEU CG 1 1
5 13396 1 1 70 LEU H H -27.930 19.105 -0.191 1.00 . A A . 70 LEU H 1 1
5 13397 1 1 70 LEU HA H -29.104 16.586 -0.967 1.00 . A A . 70 LEU HA 1 1
5 13398 1 1 70 LEU HB2 H -30.005 19.213 -0.005 1.00 . A A . 70 LEU HB2 1 1
5 13399 1 1 70 LEU HB3 H -31.143 18.435 -1.112 1.00 . A A . 70 LEU HB3 1 1
5 13400 1 1 70 LEU HD11 H -29.762 18.498 2.235 1.00 . A A . 70 LEU HD11 1 1
5 13401 1 1 70 LEU HD12 H -31.137 17.564 2.872 1.00 . A A . 70 LEU HD12 1 1
5 13402 1 1 70 LEU HD13 H -31.425 19.079 1.983 1.00 . A A . 70 LEU HD13 1 1
5 13403 1 1 70 LEU HD21 H -32.723 17.604 -0.316 1.00 . A A . 70 LEU HD21 1 1
5 13404 1 1 70 LEU HD22 H -32.893 17.078 1.376 1.00 . A A . 70 LEU HD22 1 1
5 13405 1 1 70 LEU HD23 H -32.303 15.937 0.144 1.00 . A A . 70 LEU HD23 1 1
5 13406 1 1 70 LEU HG H -30.249 16.523 0.845 1.00 . A A . 70 LEU HG 1 1
5 13407 1 1 70 LEU N N -27.900 18.270 -0.757 1.00 . A A . 70 LEU N 1 1
5 13408 1 1 70 LEU O O -29.818 16.921 -3.369 1.00 . A A . 70 LEU O 1 1
5 13409 1 1 71 GLU C C -28.317 18.415 -5.449 1.00 . A A . 71 GLU C 1 1
5 13410 1 1 71 GLU CA C -29.198 19.326 -4.599 1.00 . A A . 71 GLU CA 1 1
5 13411 1 1 71 GLU CB C -28.851 20.791 -4.872 1.00 . A A . 71 GLU CB 1 1
5 13412 1 1 71 GLU CD C -26.815 20.850 -6.366 1.00 . A A . 71 GLU CD 1 1
5 13413 1 1 71 GLU CG C -28.316 21.038 -6.274 1.00 . A A . 71 GLU CG 1 1
5 13414 1 1 71 GLU H H -28.675 19.735 -2.563 1.00 . A A . 71 GLU H 1 1
5 13415 1 1 71 GLU HA H -30.239 19.158 -4.876 1.00 . A A . 71 GLU HA 1 1
5 13416 1 1 71 GLU HB2 H -29.752 21.390 -4.737 1.00 . A A . 71 GLU HB2 1 1
5 13417 1 1 71 GLU HB3 H -28.103 21.115 -4.149 1.00 . A A . 71 GLU HB3 1 1
5 13418 1 1 71 GLU HG2 H -28.798 20.340 -6.959 1.00 . A A . 71 GLU HG2 1 1
5 13419 1 1 71 GLU HG3 H -28.565 22.056 -6.573 1.00 . A A . 71 GLU HG3 1 1
5 13420 1 1 71 GLU N N -29.041 19.025 -3.181 1.00 . A A . 71 GLU N 1 1
5 13421 1 1 71 GLU O O -28.682 18.047 -6.566 1.00 . A A . 71 GLU O 1 1
5 13422 1 1 71 GLU OE1 O -26.077 21.715 -5.849 1.00 . A A . 71 GLU OE1 1 1
5 13423 1 1 71 GLU OE2 O -26.378 19.840 -6.957 1.00 . A A . 71 GLU OE2 1 1
5 13424 1 1 72 ALA C C -26.785 15.779 -5.764 1.00 . A A . 72 ALA C 1 1
5 13425 1 1 72 ALA CA C -26.223 17.189 -5.621 1.00 . A A . 72 ALA CA 1 1
5 13426 1 1 72 ALA CB C -24.883 17.154 -4.900 1.00 . A A . 72 ALA CB 1 1
5 13427 1 1 72 ALA H H -26.912 18.394 -3.993 1.00 . A A . 72 ALA H 1 1
5 13428 1 1 72 ALA HA H -26.064 17.598 -6.619 1.00 . A A . 72 ALA HA 1 1
5 13429 1 1 72 ALA HB1 H -24.475 18.163 -4.842 1.00 . A A . 72 ALA HB1 1 1
5 13430 1 1 72 ALA HB2 H -25.023 16.760 -3.894 1.00 . A A . 72 ALA HB2 1 1
5 13431 1 1 72 ALA HB3 H -24.192 16.513 -5.448 1.00 . A A . 72 ALA HB3 1 1
5 13432 1 1 72 ALA N N -27.155 18.057 -4.913 1.00 . A A . 72 ALA N 1 1
5 13433 1 1 72 ALA O O -26.554 15.107 -6.771 1.00 . A A . 72 ALA O 1 1
5 13434 1 1 73 LEU C C -29.282 13.938 -5.752 1.00 . A A . 73 LEU C 1 1
5 13435 1 1 73 LEU CA C -28.120 14.005 -4.767 1.00 . A A . 73 LEU CA 1 1
5 13436 1 1 73 LEU CB C -28.602 13.627 -3.365 1.00 . A A . 73 LEU CB 1 1
5 13437 1 1 73 LEU CD1 C -28.658 12.014 -1.447 1.00 . A A . 73 LEU CD1 1 1
5 13438 1 1 73 LEU CD2 C -27.988 11.223 -3.723 1.00 . A A . 73 LEU CD2 1 1
5 13439 1 1 73 LEU CG C -27.958 12.388 -2.744 1.00 . A A . 73 LEU CG 1 1
5 13440 1 1 73 LEU H H -27.675 15.936 -3.955 1.00 . A A . 73 LEU H 1 1
5 13441 1 1 73 LEU HA H -27.360 13.288 -5.077 1.00 . A A . 73 LEU HA 1 1
5 13442 1 1 73 LEU HB2 H -28.403 14.471 -2.705 1.00 . A A . 73 LEU HB2 1 1
5 13443 1 1 73 LEU HB3 H -29.680 13.470 -3.404 1.00 . A A . 73 LEU HB3 1 1
5 13444 1 1 73 LEU HD11 H -29.629 12.509 -1.402 1.00 . A A . 73 LEU HD11 1 1
5 13445 1 1 73 LEU HD12 H -28.799 10.934 -1.409 1.00 . A A . 73 LEU HD12 1 1
5 13446 1 1 73 LEU HD13 H -28.049 12.331 -0.601 1.00 . A A . 73 LEU HD13 1 1
5 13447 1 1 73 LEU HD21 H -27.932 10.284 -3.173 1.00 . A A . 73 LEU HD21 1 1
5 13448 1 1 73 LEU HD22 H -27.139 11.297 -4.403 1.00 . A A . 73 LEU HD22 1 1
5 13449 1 1 73 LEU HD23 H -28.915 11.253 -4.296 1.00 . A A . 73 LEU HD23 1 1
5 13450 1 1 73 LEU HG H -26.917 12.619 -2.518 1.00 . A A . 73 LEU HG 1 1
5 13451 1 1 73 LEU N N -27.523 15.336 -4.753 1.00 . A A . 73 LEU N 1 1
5 13452 1 1 73 LEU O O -29.473 12.932 -6.436 1.00 . A A . 73 LEU O 1 1
5 13453 1 1 74 THR C C -30.764 14.887 -8.174 1.00 . A A . 74 THR C 1 1
5 13454 1 1 74 THR CA C -31.197 15.083 -6.725 1.00 . A A . 74 THR CA 1 1
5 13455 1 1 74 THR CB C -31.937 16.427 -6.599 1.00 . A A . 74 THR CB 1 1
5 13456 1 1 74 THR CG2 C -33.203 16.429 -7.441 1.00 . A A . 74 THR CG2 1 1
5 13457 1 1 74 THR H H -29.845 15.812 -5.235 1.00 . A A . 74 THR H 1 1
5 13458 1 1 74 THR HA H -31.889 14.283 -6.462 1.00 . A A . 74 THR HA 1 1
5 13459 1 1 74 THR HB H -31.280 17.223 -6.951 1.00 . A A . 74 THR HB 1 1
5 13460 1 1 74 THR HG1 H -31.744 17.410 -4.900 1.00 . A A . 74 THR HG1 1 1
5 13461 1 1 74 THR HG21 H -33.709 17.389 -7.336 1.00 . A A . 74 THR HG21 1 1
5 13462 1 1 74 THR HG22 H -32.944 16.268 -8.488 1.00 . A A . 74 THR HG22 1 1
5 13463 1 1 74 THR HG23 H -33.865 15.631 -7.104 1.00 . A A . 74 THR HG23 1 1
5 13464 1 1 74 THR N N -30.054 15.017 -5.822 1.00 . A A . 74 THR N 1 1
5 13465 1 1 74 THR O O -31.469 14.258 -8.963 1.00 . A A . 74 THR O 1 1
5 13466 1 1 74 THR OG1 O -32.270 16.677 -5.229 1.00 . A A . 74 THR OG1 1 1
5 13467 1 1 75 ALA C C -28.735 13.863 -10.205 1.00 . A A . 75 ALA C 1 1
5 13468 1 1 75 ALA CA C -29.073 15.312 -9.871 1.00 . A A . 75 ALA CA 1 1
5 13469 1 1 75 ALA CB C -27.846 16.195 -10.038 1.00 . A A . 75 ALA CB 1 1
5 13470 1 1 75 ALA H H -29.070 15.936 -7.824 1.00 . A A . 75 ALA H 1 1
5 13471 1 1 75 ALA HA H -29.838 15.655 -10.568 1.00 . A A . 75 ALA HA 1 1
5 13472 1 1 75 ALA HB1 H -27.493 16.517 -9.058 1.00 . A A . 75 ALA HB1 1 1
5 13473 1 1 75 ALA HB2 H -27.059 15.631 -10.539 1.00 . A A . 75 ALA HB2 1 1
5 13474 1 1 75 ALA HB3 H -28.105 17.068 -10.636 1.00 . A A . 75 ALA HB3 1 1
5 13475 1 1 75 ALA N N -29.601 15.429 -8.518 1.00 . A A . 75 ALA N 1 1
5 13476 1 1 75 ALA O O -28.922 13.416 -11.336 1.00 . A A . 75 ALA O 1 1
5 13477 1 1 76 ALA C C -29.102 10.833 -9.332 1.00 . A A . 76 ALA C 1 1
5 13478 1 1 76 ALA CA C -27.873 11.734 -9.401 1.00 . A A . 76 ALA CA 1 1
5 13479 1 1 76 ALA CB C -26.846 11.311 -8.361 1.00 . A A . 76 ALA CB 1 1
5 13480 1 1 76 ALA H H -28.104 13.559 -8.306 1.00 . A A . 76 ALA H 1 1
5 13481 1 1 76 ALA HA H -27.425 11.627 -10.388 1.00 . A A . 76 ALA HA 1 1
5 13482 1 1 76 ALA HB1 H -26.584 10.264 -8.513 1.00 . A A . 76 ALA HB1 1 1
5 13483 1 1 76 ALA HB2 H -27.265 11.439 -7.363 1.00 . A A . 76 ALA HB2 1 1
5 13484 1 1 76 ALA HB3 H -25.952 11.927 -8.461 1.00 . A A . 76 ALA HB3 1 1
5 13485 1 1 76 ALA N N -28.236 13.133 -9.213 1.00 . A A . 76 ALA N 1 1
5 13486 1 1 76 ALA O O -29.287 9.953 -10.173 1.00 . A A . 76 ALA O 1 1
5 13487 1 1 77 LEU C C -32.011 10.297 -9.404 1.00 . A A . 77 LEU C 1 1
5 13488 1 1 77 LEU CA C -31.151 10.268 -8.145 1.00 . A A . 77 LEU CA 1 1
5 13489 1 1 77 LEU CB C -31.953 10.791 -6.951 1.00 . A A . 77 LEU CB 1 1
5 13490 1 1 77 LEU CD1 C -32.225 11.134 -4.484 1.00 . A A . 77 LEU CD1 1 1
5 13491 1 1 77 LEU CD2 C -30.995 9.131 -5.337 1.00 . A A . 77 LEU CD2 1 1
5 13492 1 1 77 LEU CG C -31.313 10.599 -5.577 1.00 . A A . 77 LEU CG 1 1
5 13493 1 1 77 LEU H H -29.729 11.798 -7.668 1.00 . A A . 77 LEU H 1 1
5 13494 1 1 77 LEU HA H -30.864 9.235 -7.945 1.00 . A A . 77 LEU HA 1 1
5 13495 1 1 77 LEU HB2 H -32.133 11.856 -7.100 1.00 . A A . 77 LEU HB2 1 1
5 13496 1 1 77 LEU HB3 H -32.915 10.279 -6.946 1.00 . A A . 77 LEU HB3 1 1
5 13497 1 1 77 LEU HD11 H -32.861 11.919 -4.893 1.00 . A A . 77 LEU HD11 1 1
5 13498 1 1 77 LEU HD12 H -32.848 10.325 -4.102 1.00 . A A . 77 LEU HD12 1 1
5 13499 1 1 77 LEU HD13 H -31.621 11.541 -3.673 1.00 . A A . 77 LEU HD13 1 1
5 13500 1 1 77 LEU HD21 H -30.342 8.765 -6.128 1.00 . A A . 77 LEU HD21 1 1
5 13501 1 1 77 LEU HD22 H -30.496 9.020 -4.374 1.00 . A A . 77 LEU HD22 1 1
5 13502 1 1 77 LEU HD23 H -31.921 8.554 -5.334 1.00 . A A . 77 LEU HD23 1 1
5 13503 1 1 77 LEU HG H -30.379 11.161 -5.551 1.00 . A A . 77 LEU HG 1 1
5 13504 1 1 77 LEU N N -29.938 11.060 -8.325 1.00 . A A . 77 LEU N 1 1
5 13505 1 1 77 LEU O O -32.498 9.261 -9.857 1.00 . A A . 77 LEU O 1 1
5 13506 1 1 78 GLN C C -32.346 10.939 -12.354 1.00 . A A . 78 GLN C 1 1
5 13507 1 1 78 GLN CA C -32.993 11.651 -11.171 1.00 . A A . 78 GLN CA 1 1
5 13508 1 1 78 GLN CB C -33.175 13.136 -11.492 1.00 . A A . 78 GLN CB 1 1
5 13509 1 1 78 GLN CD C -32.326 15.108 -12.823 1.00 . A A . 78 GLN CD 1 1
5 13510 1 1 78 GLN CG C -32.004 13.744 -12.247 1.00 . A A . 78 GLN CG 1 1
5 13511 1 1 78 GLN H H -31.765 12.301 -9.542 1.00 . A A . 78 GLN H 1 1
5 13512 1 1 78 GLN HA H -33.975 11.211 -10.997 1.00 . A A . 78 GLN HA 1 1
5 13513 1 1 78 GLN HB2 H -34.078 13.257 -12.089 1.00 . A A . 78 GLN HB2 1 1
5 13514 1 1 78 GLN HB3 H -33.299 13.678 -10.554 1.00 . A A . 78 GLN HB3 1 1
5 13515 1 1 78 GLN HE21 H -34.051 14.400 -13.628 1.00 . A A . 78 GLN HE21 1 1
5 13516 1 1 78 GLN HE22 H -33.723 16.093 -13.919 1.00 . A A . 78 GLN HE22 1 1
5 13517 1 1 78 GLN HG2 H -31.162 13.844 -11.562 1.00 . A A . 78 GLN HG2 1 1
5 13518 1 1 78 GLN HG3 H -31.721 13.074 -13.059 1.00 . A A . 78 GLN HG3 1 1
5 13519 1 1 78 GLN N N -32.192 11.488 -9.963 1.00 . A A . 78 GLN N 1 1
5 13520 1 1 78 GLN NE2 N -33.457 15.209 -13.512 1.00 . A A . 78 GLN NE2 1 1
5 13521 1 1 78 GLN O O -33.035 10.417 -13.230 1.00 . A A . 78 GLN O 1 1
5 13522 1 1 78 GLN OE1 O -31.566 16.062 -12.651 1.00 . A A . 78 GLN OE1 1 1
5 13523 1 1 79 LEU C C -30.383 8.756 -13.347 1.00 . A A . 79 LEU C 1 1
5 13524 1 1 79 LEU CA C -30.276 10.274 -13.448 1.00 . A A . 79 LEU CA 1 1
5 13525 1 1 79 LEU CB C -28.806 10.696 -13.408 1.00 . A A . 79 LEU CB 1 1
5 13526 1 1 79 LEU CD1 C -28.191 12.362 -15.177 1.00 . A A . 79 LEU CD1 1 1
5 13527 1 1 79 LEU CD2 C -26.685 10.419 -14.715 1.00 . A A . 79 LEU CD2 1 1
5 13528 1 1 79 LEU CG C -28.128 10.900 -14.763 1.00 . A A . 79 LEU CG 1 1
5 13529 1 1 79 LEU H H -30.509 11.369 -11.623 1.00 . A A . 79 LEU H 1 1
5 13530 1 1 79 LEU HA H -30.701 10.589 -14.401 1.00 . A A . 79 LEU HA 1 1
5 13531 1 1 79 LEU HB2 H -28.732 11.626 -12.844 1.00 . A A . 79 LEU HB2 1 1
5 13532 1 1 79 LEU HB3 H -28.253 9.925 -12.871 1.00 . A A . 79 LEU HB3 1 1
5 13533 1 1 79 LEU HD11 H -29.231 12.688 -15.205 1.00 . A A . 79 LEU HD11 1 1
5 13534 1 1 79 LEU HD12 H -27.640 12.968 -14.457 1.00 . A A . 79 LEU HD12 1 1
5 13535 1 1 79 LEU HD13 H -27.747 12.480 -16.165 1.00 . A A . 79 LEU HD13 1 1
5 13536 1 1 79 LEU HD21 H -26.157 10.934 -13.913 1.00 . A A . 79 LEU HD21 1 1
5 13537 1 1 79 LEU HD22 H -26.667 9.345 -14.532 1.00 . A A . 79 LEU HD22 1 1
5 13538 1 1 79 LEU HD23 H -26.199 10.634 -15.667 1.00 . A A . 79 LEU HD23 1 1
5 13539 1 1 79 LEU HG H -28.662 10.309 -15.507 1.00 . A A . 79 LEU HG 1 1
5 13540 1 1 79 LEU N N -31.017 10.922 -12.372 1.00 . A A . 79 LEU N 1 1
5 13541 1 1 79 LEU O O -30.453 8.059 -14.360 1.00 . A A . 79 LEU O 1 1
5 13542 1 1 80 LEU C C -31.754 6.242 -12.541 1.00 . A A . 80 LEU C 1 1
5 13543 1 1 80 LEU CA C -30.502 6.814 -11.883 1.00 . A A . 80 LEU CA 1 1
5 13544 1 1 80 LEU CB C -30.522 6.523 -10.382 1.00 . A A . 80 LEU CB 1 1
5 13545 1 1 80 LEU CD1 C -28.469 5.103 -10.613 1.00 . A A . 80 LEU CD1 1 1
5 13546 1 1 80 LEU CD2 C -28.308 7.368 -9.564 1.00 . A A . 80 LEU CD2 1 1
5 13547 1 1 80 LEU CG C -29.182 6.136 -9.755 1.00 . A A . 80 LEU CG 1 1
5 13548 1 1 80 LEU H H -30.339 8.876 -11.328 1.00 . A A . 80 LEU H 1 1
5 13549 1 1 80 LEU HA H -29.629 6.328 -12.319 1.00 . A A . 80 LEU HA 1 1
5 13550 1 1 80 LEU HB2 H -30.882 7.418 -9.875 1.00 . A A . 80 LEU HB2 1 1
5 13551 1 1 80 LEU HB3 H -31.232 5.717 -10.199 1.00 . A A . 80 LEU HB3 1 1
5 13552 1 1 80 LEU HD11 H -27.753 4.554 -10.002 1.00 . A A . 80 LEU HD11 1 1
5 13553 1 1 80 LEU HD12 H -27.944 5.605 -11.426 1.00 . A A . 80 LEU HD12 1 1
5 13554 1 1 80 LEU HD13 H -29.200 4.409 -11.028 1.00 . A A . 80 LEU HD13 1 1
5 13555 1 1 80 LEU HD21 H -28.885 8.150 -9.071 1.00 . A A . 80 LEU HD21 1 1
5 13556 1 1 80 LEU HD22 H -27.446 7.109 -8.948 1.00 . A A . 80 LEU HD22 1 1
5 13557 1 1 80 LEU HD23 H -27.967 7.725 -10.535 1.00 . A A . 80 LEU HD23 1 1
5 13558 1 1 80 LEU HG H -29.375 5.697 -8.776 1.00 . A A . 80 LEU HG 1 1
5 13559 1 1 80 LEU N N -30.399 8.250 -12.118 1.00 . A A . 80 LEU N 1 1
5 13560 1 1 80 LEU O O -31.738 5.130 -13.069 1.00 . A A . 80 LEU O 1 1
5 13561 1 1 81 SER C C -33.943 6.340 -14.596 1.00 . A A . 81 SER C 1 1
5 13562 1 1 81 SER CA C -34.099 6.581 -13.097 1.00 . A A . 81 SER CA 1 1
5 13563 1 1 81 SER CB C -35.187 7.628 -12.848 1.00 . A A . 81 SER CB 1 1
5 13564 1 1 81 SER H H -32.786 7.917 -12.060 1.00 . A A . 81 SER H 1 1
5 13565 1 1 81 SER HA H -34.402 5.647 -12.625 1.00 . A A . 81 SER HA 1 1
5 13566 1 1 81 SER HB2 H -35.621 7.463 -11.862 1.00 . A A . 81 SER HB2 1 1
5 13567 1 1 81 SER HB3 H -34.741 8.622 -12.882 1.00 . A A . 81 SER HB3 1 1
5 13568 1 1 81 SER HG H -36.998 7.986 -13.503 1.00 . A A . 81 SER HG 1 1
5 13569 1 1 81 SER N N -32.838 7.012 -12.507 1.00 . A A . 81 SER N 1 1
5 13570 1 1 81 SER O O -34.695 5.570 -15.193 1.00 . A A . 81 SER O 1 1
5 13571 1 1 81 SER OG O -36.210 7.543 -13.825 1.00 . A A . 81 SER OG 1 1
5 13572 1 1 82 SER C C -31.417 6.089 -16.875 1.00 . A A . 82 SER C 1 1
5 13573 1 1 82 SER CA C -32.707 6.864 -16.625 1.00 . A A . 82 SER CA 1 1
5 13574 1 1 82 SER CB C -32.622 8.242 -17.286 1.00 . A A . 82 SER CB 1 1
5 13575 1 1 82 SER H H -32.376 7.619 -14.650 1.00 . A A . 82 SER H 1 1
5 13576 1 1 82 SER HA H -33.534 6.314 -17.073 1.00 . A A . 82 SER HA 1 1
5 13577 1 1 82 SER HB2 H -32.676 9.013 -16.517 1.00 . A A . 82 SER HB2 1 1
5 13578 1 1 82 SER HB3 H -31.671 8.327 -17.812 1.00 . A A . 82 SER HB3 1 1
5 13579 1 1 82 SER HG H -33.446 8.030 -19.050 1.00 . A A . 82 SER HG 1 1
5 13580 1 1 82 SER N N -32.960 7.003 -15.197 1.00 . A A . 82 SER N 1 1
5 13581 1 1 82 SER O O -30.961 5.970 -18.012 1.00 . A A . 82 SER O 1 1
5 13582 1 1 82 SER OG O -33.680 8.430 -18.209 1.00 . A A . 82 SER OG 1 1
5 13583 1 1 83 SER C C -29.882 3.302 -15.981 1.00 . A A . 83 SER C 1 1
5 13584 1 1 83 SER CA C -29.594 4.799 -15.904 1.00 . A A . 83 SER CA 1 1
5 13585 1 1 83 SER CB C -28.690 5.095 -14.706 1.00 . A A . 83 SER CB 1 1
5 13586 1 1 83 SER H H -31.259 5.692 -14.897 1.00 . A A . 83 SER H 1 1
5 13587 1 1 83 SER HA H -29.075 5.099 -16.814 1.00 . A A . 83 SER HA 1 1
5 13588 1 1 83 SER HB2 H -27.651 4.952 -15.001 1.00 . A A . 83 SER HB2 1 1
5 13589 1 1 83 SER HB3 H -28.836 6.129 -14.394 1.00 . A A . 83 SER HB3 1 1
5 13590 1 1 83 SER HG H -28.285 3.585 -13.527 1.00 . A A . 83 SER HG 1 1
5 13591 1 1 83 SER N N -30.834 5.561 -15.804 1.00 . A A . 83 SER N 1 1
5 13592 1 1 83 SER O O -30.995 2.887 -16.306 1.00 . A A . 83 SER O 1 1
5 13593 1 1 83 SER OG O -28.986 4.235 -13.620 1.00 . A A . 83 SER OG 1 1
5 13594 1 1 84 THR C C -28.866 0.444 -14.323 1.00 . A A . 84 THR C 1 1
5 13595 1 1 84 THR CA C -29.010 1.046 -15.717 1.00 . A A . 84 THR CA 1 1
5 13596 1 1 84 THR CB C -27.969 0.403 -16.652 1.00 . A A . 84 THR CB 1 1
5 13597 1 1 84 THR CG2 C -27.715 -1.046 -16.265 1.00 . A A . 84 THR CG2 1 1
5 13598 1 1 84 THR H H -27.980 2.897 -15.421 1.00 . A A . 84 THR H 1 1
5 13599 1 1 84 THR HA H -30.004 0.806 -16.094 1.00 . A A . 84 THR HA 1 1
5 13600 1 1 84 THR HB H -27.033 0.957 -16.569 1.00 . A A . 84 THR HB 1 1
5 13601 1 1 84 THR HG1 H -27.720 0.814 -18.565 1.00 . A A . 84 THR HG1 1 1
5 13602 1 1 84 THR HG21 H -27.253 -1.571 -17.101 1.00 . A A . 84 THR HG21 1 1
5 13603 1 1 84 THR HG22 H -28.662 -1.526 -16.015 1.00 . A A . 84 THR HG22 1 1
5 13604 1 1 84 THR HG23 H -27.051 -1.081 -15.402 1.00 . A A . 84 THR HG23 1 1
5 13605 1 1 84 THR N N -28.869 2.495 -15.681 1.00 . A A . 84 THR N 1 1
5 13606 1 1 84 THR O O -29.463 -0.588 -14.018 1.00 . A A . 84 THR O 1 1
5 13607 1 1 84 THR OG1 O -28.422 0.467 -18.009 1.00 . A A . 84 THR OG1 1 1
5 13608 1 1 85 LEU C C -27.755 -0.897 -12.078 1.00 . A A . 85 LEU C 1 1
5 13609 1 1 85 LEU CA C -27.847 0.626 -12.121 1.00 . A A . 85 LEU CA 1 1
5 13610 1 1 85 LEU CB C -28.974 1.106 -11.204 1.00 . A A . 85 LEU CB 1 1
5 13611 1 1 85 LEU CD1 C -31.189 0.410 -10.258 1.00 . A A . 85 LEU CD1 1 1
5 13612 1 1 85 LEU CD2 C -31.081 1.518 -12.498 1.00 . A A . 85 LEU CD2 1 1
5 13613 1 1 85 LEU CG C -30.373 0.581 -11.530 1.00 . A A . 85 LEU CG 1 1
5 13614 1 1 85 LEU H H -27.609 1.939 -13.795 1.00 . A A . 85 LEU H 1 1
5 13615 1 1 85 LEU HA H -26.906 1.041 -11.760 1.00 . A A . 85 LEU HA 1 1
5 13616 1 1 85 LEU HB2 H -28.731 0.797 -10.187 1.00 . A A . 85 LEU HB2 1 1
5 13617 1 1 85 LEU HB3 H -29.001 2.195 -11.234 1.00 . A A . 85 LEU HB3 1 1
5 13618 1 1 85 LEU HD11 H -30.667 -0.263 -9.578 1.00 . A A . 85 LEU HD11 1 1
5 13619 1 1 85 LEU HD12 H -31.321 1.380 -9.778 1.00 . A A . 85 LEU HD12 1 1
5 13620 1 1 85 LEU HD13 H -32.165 -0.008 -10.505 1.00 . A A . 85 LEU HD13 1 1
5 13621 1 1 85 LEU HD21 H -31.920 1.997 -11.994 1.00 . A A . 85 LEU HD21 1 1
5 13622 1 1 85 LEU HD22 H -30.382 2.280 -12.842 1.00 . A A . 85 LEU HD22 1 1
5 13623 1 1 85 LEU HD23 H -31.447 0.948 -13.352 1.00 . A A . 85 LEU HD23 1 1
5 13624 1 1 85 LEU HG H -30.272 -0.394 -12.007 1.00 . A A . 85 LEU HG 1 1
5 13625 1 1 85 LEU N N -28.070 1.096 -13.483 1.00 . A A . 85 LEU N 1 1
5 13626 1 1 85 LEU O O -28.446 -1.549 -11.297 1.00 . A A . 85 LEU O 1 1
5 13627 1 1 86 GLY C C -25.469 -3.354 -12.249 1.00 . A A . 86 GLY C 1 1
5 13628 1 1 86 GLY CA C -26.725 -2.897 -12.964 1.00 . A A . 86 GLY CA 1 1
5 13629 1 1 86 GLY H H -26.351 -0.871 -13.541 1.00 . A A . 86 GLY H 1 1
5 13630 1 1 86 GLY HA2 H -27.588 -3.364 -12.489 1.00 . A A . 86 GLY HA2 1 1
5 13631 1 1 86 GLY HA3 H -26.677 -3.218 -14.005 1.00 . A A . 86 GLY HA3 1 1
5 13632 1 1 86 GLY N N -26.894 -1.456 -12.922 1.00 . A A . 86 GLY N 1 1
5 13633 1 1 86 GLY O O -24.776 -4.258 -12.714 1.00 . A A . 86 GLY O 1 1
5 13634 1 1 87 ALA C C -23.893 -2.215 -9.079 1.00 . A A . 87 ALA C 1 1
5 13635 1 1 87 ALA CA C -23.995 -3.075 -10.333 1.00 . A A . 87 ALA CA 1 1
5 13636 1 1 87 ALA CB C -22.739 -2.929 -11.180 1.00 . A A . 87 ALA CB 1 1
5 13637 1 1 87 ALA H H -25.783 -1.992 -10.785 1.00 . A A . 87 ALA H 1 1
5 13638 1 1 87 ALA HA H -24.082 -4.118 -10.027 1.00 . A A . 87 ALA HA 1 1
5 13639 1 1 87 ALA HB1 H -22.309 -3.913 -11.366 1.00 . A A . 87 ALA HB1 1 1
5 13640 1 1 87 ALA HB2 H -22.994 -2.458 -12.129 1.00 . A A . 87 ALA HB2 1 1
5 13641 1 1 87 ALA HB3 H -22.014 -2.310 -10.651 1.00 . A A . 87 ALA HB3 1 1
5 13642 1 1 87 ALA N N -25.175 -2.727 -11.114 1.00 . A A . 87 ALA N 1 1
5 13643 1 1 87 ALA O O -24.846 -1.531 -8.703 1.00 . A A . 87 ALA O 1 1
5 13644 1 1 88 VAL C C -21.042 -1.058 -7.100 1.00 . A A . 88 VAL C 1 1
5 13645 1 1 88 VAL CA C -22.505 -1.475 -7.221 1.00 . A A . 88 VAL CA 1 1
5 13646 1 1 88 VAL CB C -22.907 -2.266 -5.963 1.00 . A A . 88 VAL CB 1 1
5 13647 1 1 88 VAL CG1 C -22.114 -3.560 -5.870 1.00 . A A . 88 VAL CG1 1 1
5 13648 1 1 88 VAL CG2 C -22.709 -1.418 -4.715 1.00 . A A . 88 VAL CG2 1 1
5 13649 1 1 88 VAL H H -21.986 -2.832 -8.793 1.00 . A A . 88 VAL H 1 1
5 13650 1 1 88 VAL HA H -23.116 -0.573 -7.271 1.00 . A A . 88 VAL HA 1 1
5 13651 1 1 88 VAL HB H -23.965 -2.517 -6.041 1.00 . A A . 88 VAL HB 1 1
5 13652 1 1 88 VAL HG11 H -22.687 -4.299 -5.309 1.00 . A A . 88 VAL HG11 1 1
5 13653 1 1 88 VAL HG12 H -21.919 -3.939 -6.874 1.00 . A A . 88 VAL HG12 1 1
5 13654 1 1 88 VAL HG13 H -21.169 -3.372 -5.363 1.00 . A A . 88 VAL HG13 1 1
5 13655 1 1 88 VAL HG21 H -23.286 -0.498 -4.805 1.00 . A A . 88 VAL HG21 1 1
5 13656 1 1 88 VAL HG22 H -21.652 -1.175 -4.605 1.00 . A A . 88 VAL HG22 1 1
5 13657 1 1 88 VAL HG23 H -23.046 -1.975 -3.840 1.00 . A A . 88 VAL HG23 1 1
5 13658 1 1 88 VAL N N -22.730 -2.252 -8.434 1.00 . A A . 88 VAL N 1 1
5 13659 1 1 88 VAL O O -20.737 0.066 -6.704 1.00 . A A . 88 VAL O 1 1
5 13660 1 1 89 ASP C C -18.327 -1.154 -6.006 1.00 . A A . 89 ASP C 1 1
5 13661 1 1 89 ASP CA C -18.712 -1.701 -7.377 1.00 . A A . 89 ASP CA 1 1
5 13662 1 1 89 ASP CB C -18.306 -0.708 -8.468 1.00 . A A . 89 ASP CB 1 1
5 13663 1 1 89 ASP CG C -18.623 -1.218 -9.860 1.00 . A A . 89 ASP CG 1 1
5 13664 1 1 89 ASP H H -20.458 -2.879 -7.762 1.00 . A A . 89 ASP H 1 1
5 13665 1 1 89 ASP HA H -18.174 -2.635 -7.541 1.00 . A A . 89 ASP HA 1 1
5 13666 1 1 89 ASP HB2 H -18.844 0.227 -8.307 1.00 . A A . 89 ASP HB2 1 1
5 13667 1 1 89 ASP HB3 H -17.236 -0.519 -8.394 1.00 . A A . 89 ASP HB3 1 1
5 13668 1 1 89 ASP N N -20.143 -1.973 -7.445 1.00 . A A . 89 ASP N 1 1
5 13669 1 1 89 ASP O O -17.960 0.014 -5.871 1.00 . A A . 89 ASP O 1 1
5 13670 1 1 89 ASP OD1 O -19.805 -1.511 -10.130 1.00 . A A . 89 ASP OD1 1 1
5 13671 1 1 89 ASP OD2 O -17.686 -1.325 -10.680 1.00 . A A . 89 ASP OD2 1 1
5 13672 1 1 90 THR C C -16.575 -1.431 -3.462 1.00 . A A . 90 THR C 1 1
5 13673 1 1 90 THR CA C -18.080 -1.607 -3.627 1.00 . A A . 90 THR CA 1 1
5 13674 1 1 90 THR CB C -18.579 -2.641 -2.600 1.00 . A A . 90 THR CB 1 1
5 13675 1 1 90 THR CG2 C -20.034 -3.003 -2.861 1.00 . A A . 90 THR CG2 1 1
5 13676 1 1 90 THR H H -18.723 -2.951 -5.163 1.00 . A A . 90 THR H 1 1
5 13677 1 1 90 THR HA H -18.563 -0.653 -3.419 1.00 . A A . 90 THR HA 1 1
5 13678 1 1 90 THR HB H -18.499 -2.210 -1.602 1.00 . A A . 90 THR HB 1 1
5 13679 1 1 90 THR HG1 H -16.854 -3.589 -2.493 1.00 . A A . 90 THR HG1 1 1
5 13680 1 1 90 THR HG21 H -20.153 -3.305 -3.902 1.00 . A A . 90 THR HG21 1 1
5 13681 1 1 90 THR HG22 H -20.326 -3.826 -2.209 1.00 . A A . 90 THR HG22 1 1
5 13682 1 1 90 THR HG23 H -20.666 -2.138 -2.660 1.00 . A A . 90 THR HG23 1 1
5 13683 1 1 90 THR N N -18.416 -2.005 -4.988 1.00 . A A . 90 THR N 1 1
5 13684 1 1 90 THR O O -16.105 -0.940 -2.435 1.00 . A A . 90 THR O 1 1
5 13685 1 1 90 THR OG1 O -17.771 -3.821 -2.658 1.00 . A A . 90 THR OG1 1 1
5 13686 1 1 91 THR C C -13.920 -0.301 -4.775 1.00 . A A . 91 THR C 1 1
5 13687 1 1 91 THR CA C -14.368 -1.721 -4.447 1.00 . A A . 91 THR CA 1 1
5 13688 1 1 91 THR CB C -13.705 -2.698 -5.437 1.00 . A A . 91 THR CB 1 1
5 13689 1 1 91 THR CG2 C -12.477 -3.345 -4.817 1.00 . A A . 91 THR CG2 1 1
5 13690 1 1 91 THR H H -16.266 -2.228 -5.296 1.00 . A A . 91 THR H 1 1
5 13691 1 1 91 THR HA H -14.027 -1.966 -3.441 1.00 . A A . 91 THR HA 1 1
5 13692 1 1 91 THR HB H -13.400 -2.144 -6.324 1.00 . A A . 91 THR HB 1 1
5 13693 1 1 91 THR HG1 H -15.326 -3.320 -6.373 1.00 . A A . 91 THR HG1 1 1
5 13694 1 1 91 THR HG21 H -12.026 -4.031 -5.534 1.00 . A A . 91 THR HG21 1 1
5 13695 1 1 91 THR HG22 H -12.769 -3.896 -3.922 1.00 . A A . 91 THR HG22 1 1
5 13696 1 1 91 THR HG23 H -11.756 -2.573 -4.549 1.00 . A A . 91 THR HG23 1 1
5 13697 1 1 91 THR N N -15.821 -1.834 -4.479 1.00 . A A . 91 THR N 1 1
5 13698 1 1 91 THR O O -12.789 0.086 -4.481 1.00 . A A . 91 THR O 1 1
5 13699 1 1 91 THR OG1 O -14.641 -3.711 -5.825 1.00 . A A . 91 THR OG1 1 1
5 13700 1 1 92 SER C C -15.046 2.823 -4.715 1.00 . A A . 92 SER C 1 1
5 13701 1 1 92 SER CA C -14.508 1.847 -5.756 1.00 . A A . 92 SER CA 1 1
5 13702 1 1 92 SER CB C -15.100 2.171 -7.129 1.00 . A A . 92 SER CB 1 1
5 13703 1 1 92 SER H H -15.727 0.095 -5.598 1.00 . A A . 92 SER H 1 1
5 13704 1 1 92 SER HA H -13.425 1.959 -5.810 1.00 . A A . 92 SER HA 1 1
5 13705 1 1 92 SER HB2 H -15.839 2.965 -7.019 1.00 . A A . 92 SER HB2 1 1
5 13706 1 1 92 SER HB3 H -14.305 2.511 -7.792 1.00 . A A . 92 SER HB3 1 1
5 13707 1 1 92 SER HG H -16.065 1.254 -8.567 1.00 . A A . 92 SER HG 1 1
5 13708 1 1 92 SER N N -14.814 0.471 -5.385 1.00 . A A . 92 SER N 1 1
5 13709 1 1 92 SER O O -14.891 4.037 -4.846 1.00 . A A . 92 SER O 1 1
5 13710 1 1 92 SER OG O -15.725 1.033 -7.697 1.00 . A A . 92 SER OG 1 1
5 13711 1 1 93 ILE C C -15.213 4.101 -2.089 1.00 . A A . 93 ILE C 1 1
5 13712 1 1 93 ILE CA C -16.241 3.104 -2.614 1.00 . A A . 93 ILE CA 1 1
5 13713 1 1 93 ILE CB C -16.744 2.240 -1.442 1.00 . A A . 93 ILE CB 1 1
5 13714 1 1 93 ILE CD1 C -19.248 1.802 -1.577 1.00 . A A . 93 ILE CD1 1 1
5 13715 1 1 93 ILE CG1 C -17.860 1.305 -1.913 1.00 . A A . 93 ILE CG1 1 1
5 13716 1 1 93 ILE CG2 C -17.232 3.124 -0.304 1.00 . A A . 93 ILE CG2 1 1
5 13717 1 1 93 ILE H H -15.774 1.278 -3.629 1.00 . A A . 93 ILE H 1 1
5 13718 1 1 93 ILE HA H -17.086 3.662 -3.018 1.00 . A A . 93 ILE HA 1 1
5 13719 1 1 93 ILE HB H -15.915 1.633 -1.078 1.00 . A A . 93 ILE HB 1 1
5 13720 1 1 93 ILE HD11 H -19.987 1.220 -2.129 1.00 . A A . 93 ILE HD11 1 1
5 13721 1 1 93 ILE HD12 H -19.424 1.692 -0.507 1.00 . A A . 93 ILE HD12 1 1
5 13722 1 1 93 ILE HD13 H -19.334 2.853 -1.854 1.00 . A A . 93 ILE HD13 1 1
5 13723 1 1 93 ILE HG12 H -17.786 1.197 -2.996 1.00 . A A . 93 ILE HG12 1 1
5 13724 1 1 93 ILE HG13 H -17.717 0.327 -1.453 1.00 . A A . 93 ILE HG13 1 1
5 13725 1 1 93 ILE HG21 H -16.380 3.621 0.161 1.00 . A A . 93 ILE HG21 1 1
5 13726 1 1 93 ILE HG22 H -17.744 2.511 0.438 1.00 . A A . 93 ILE HG22 1 1
5 13727 1 1 93 ILE HG23 H -17.921 3.872 -0.695 1.00 . A A . 93 ILE HG23 1 1
5 13728 1 1 93 ILE N N -15.679 2.283 -3.679 1.00 . A A . 93 ILE N 1 1
5 13729 1 1 93 ILE O O -15.511 5.281 -1.914 1.00 . A A . 93 ILE O 1 1
5 13730 1 1 94 GLY C C -12.669 5.652 -2.263 1.00 . A A . 94 GLY C 1 1
5 13731 1 1 94 GLY CA C -12.945 4.480 -1.342 1.00 . A A . 94 GLY CA 1 1
5 13732 1 1 94 GLY H H -13.809 2.639 -2.003 1.00 . A A . 94 GLY H 1 1
5 13733 1 1 94 GLY HA2 H -13.241 4.864 -0.366 1.00 . A A . 94 GLY HA2 1 1
5 13734 1 1 94 GLY HA3 H -12.032 3.895 -1.231 1.00 . A A . 94 GLY HA3 1 1
5 13735 1 1 94 GLY N N -13.999 3.617 -1.842 1.00 . A A . 94 GLY N 1 1
5 13736 1 1 94 GLY O O -12.360 6.752 -1.804 1.00 . A A . 94 GLY O 1 1
5 13737 1 1 95 LEU C C -13.696 7.453 -4.594 1.00 . A A . 95 LEU C 1 1
5 13738 1 1 95 LEU CA C -12.537 6.463 -4.555 1.00 . A A . 95 LEU CA 1 1
5 13739 1 1 95 LEU CB C -12.332 5.845 -5.939 1.00 . A A . 95 LEU CB 1 1
5 13740 1 1 95 LEU CD1 C -10.846 3.921 -5.329 1.00 . A A . 95 LEU CD1 1 1
5 13741 1 1 95 LEU CD2 C -10.806 4.839 -7.655 1.00 . A A . 95 LEU CD2 1 1
5 13742 1 1 95 LEU CG C -10.979 5.174 -6.180 1.00 . A A . 95 LEU CG 1 1
5 13743 1 1 95 LEU H H -13.034 4.492 -3.880 1.00 . A A . 95 LEU H 1 1
5 13744 1 1 95 LEU HA H -11.630 7.000 -4.277 1.00 . A A . 95 LEU HA 1 1
5 13745 1 1 95 LEU HB2 H -13.107 5.093 -6.087 1.00 . A A . 95 LEU HB2 1 1
5 13746 1 1 95 LEU HB3 H -12.465 6.626 -6.687 1.00 . A A . 95 LEU HB3 1 1
5 13747 1 1 95 LEU HD11 H -10.161 3.224 -5.812 1.00 . A A . 95 LEU HD11 1 1
5 13748 1 1 95 LEU HD12 H -11.824 3.452 -5.218 1.00 . A A . 95 LEU HD12 1 1
5 13749 1 1 95 LEU HD13 H -10.458 4.189 -4.346 1.00 . A A . 95 LEU HD13 1 1
5 13750 1 1 95 LEU HD21 H -10.904 5.747 -8.249 1.00 . A A . 95 LEU HD21 1 1
5 13751 1 1 95 LEU HD22 H -9.818 4.406 -7.815 1.00 . A A . 95 LEU HD22 1 1
5 13752 1 1 95 LEU HD23 H -11.570 4.123 -7.957 1.00 . A A . 95 LEU HD23 1 1
5 13753 1 1 95 LEU HG H -10.193 5.871 -5.891 1.00 . A A . 95 LEU HG 1 1
5 13754 1 1 95 LEU N N -12.778 5.417 -3.566 1.00 . A A . 95 LEU N 1 1
5 13755 1 1 95 LEU O O -13.489 8.666 -4.642 1.00 . A A . 95 LEU O 1 1
5 13756 1 1 96 THR C C -16.224 8.608 -3.338 1.00 . A A . 96 THR C 1 1
5 13757 1 1 96 THR CA C -16.110 7.766 -4.603 1.00 . A A . 96 THR CA 1 1
5 13758 1 1 96 THR CB C -17.387 6.919 -4.759 1.00 . A A . 96 THR CB 1 1
5 13759 1 1 96 THR CG2 C -18.548 7.774 -5.246 1.00 . A A . 96 THR CG2 1 1
5 13760 1 1 96 THR H H -15.021 5.925 -4.530 1.00 . A A . 96 THR H 1 1
5 13761 1 1 96 THR HA H -16.036 8.437 -5.458 1.00 . A A . 96 THR HA 1 1
5 13762 1 1 96 THR HB H -17.647 6.494 -3.790 1.00 . A A . 96 THR HB 1 1
5 13763 1 1 96 THR HG1 H -16.943 6.213 -6.546 1.00 . A A . 96 THR HG1 1 1
5 13764 1 1 96 THR HG21 H -19.438 7.154 -5.349 1.00 . A A . 96 THR HG21 1 1
5 13765 1 1 96 THR HG22 H -18.296 8.212 -6.212 1.00 . A A . 96 THR HG22 1 1
5 13766 1 1 96 THR HG23 H -18.740 8.569 -4.526 1.00 . A A . 96 THR HG23 1 1
5 13767 1 1 96 THR N N -14.917 6.929 -4.571 1.00 . A A . 96 THR N 1 1
5 13768 1 1 96 THR O O -16.411 9.823 -3.404 1.00 . A A . 96 THR O 1 1
5 13769 1 1 96 THR OG1 O -17.155 5.850 -5.683 1.00 . A A . 96 THR OG1 1 1
5 13770 1 1 97 SER C C -15.083 9.668 -0.755 1.00 . A A . 97 SER C 1 1
5 13771 1 1 97 SER CA C -16.203 8.644 -0.904 1.00 . A A . 97 SER CA 1 1
5 13772 1 1 97 SER CB C -16.146 7.637 0.246 1.00 . A A . 97 SER CB 1 1
5 13773 1 1 97 SER H H -15.954 6.957 -2.198 1.00 . A A . 97 SER H 1 1
5 13774 1 1 97 SER HA H -17.159 9.167 -0.860 1.00 . A A . 97 SER HA 1 1
5 13775 1 1 97 SER HB2 H -15.390 6.883 0.025 1.00 . A A . 97 SER HB2 1 1
5 13776 1 1 97 SER HB3 H -15.873 8.160 1.163 1.00 . A A . 97 SER HB3 1 1
5 13777 1 1 97 SER HG H -17.490 6.285 -0.201 1.00 . A A . 97 SER HG 1 1
5 13778 1 1 97 SER N N -16.110 7.955 -2.185 1.00 . A A . 97 SER N 1 1
5 13779 1 1 97 SER O O -15.257 10.706 -0.118 1.00 . A A . 97 SER O 1 1
5 13780 1 1 97 SER OG O -17.398 7.002 0.431 1.00 . A A . 97 SER OG 1 1
5 13781 1 1 98 ASN C C -12.965 11.457 -2.210 1.00 . A A . 98 ASN C 1 1
5 13782 1 1 98 ASN CA C -12.780 10.261 -1.280 1.00 . A A . 98 ASN CA 1 1
5 13783 1 1 98 ASN CB C -11.501 9.506 -1.649 1.00 . A A . 98 ASN CB 1 1
5 13784 1 1 98 ASN CG C -10.285 10.413 -1.682 1.00 . A A . 98 ASN CG 1 1
5 13785 1 1 98 ASN H H -13.851 8.499 -1.855 1.00 . A A . 98 ASN H 1 1
5 13786 1 1 98 ASN HA H -12.684 10.628 -0.258 1.00 . A A . 98 ASN HA 1 1
5 13787 1 1 98 ASN HB2 H -11.333 8.722 -0.911 1.00 . A A . 98 ASN HB2 1 1
5 13788 1 1 98 ASN HB3 H -11.630 9.049 -2.630 1.00 . A A . 98 ASN HB3 1 1
5 13789 1 1 98 ASN HD21 H -9.927 9.915 -3.618 1.00 . A A . 98 ASN HD21 1 1
5 13790 1 1 98 ASN HD22 H -8.799 11.050 -2.910 1.00 . A A . 98 ASN HD22 1 1
5 13791 1 1 98 ASN N N -13.931 9.368 -1.347 1.00 . A A . 98 ASN N 1 1
5 13792 1 1 98 ASN ND2 N -9.617 10.463 -2.828 1.00 . A A . 98 ASN ND2 1 1
5 13793 1 1 98 ASN O O -12.529 12.566 -1.905 1.00 . A A . 98 ASN O 1 1
5 13794 1 1 98 ASN OD1 O -9.952 11.059 -0.689 1.00 . A A . 98 ASN OD1 1 1
5 13795 1 1 99 SER C C -14.870 13.286 -3.792 1.00 . A A . 99 SER C 1 1
5 13796 1 1 99 SER CA C -13.856 12.277 -4.322 1.00 . A A . 99 SER CA 1 1
5 13797 1 1 99 SER CB C -14.354 11.680 -5.639 1.00 . A A . 99 SER CB 1 1
5 13798 1 1 99 SER H H -13.951 10.288 -3.537 1.00 . A A . 99 SER H 1 1
5 13799 1 1 99 SER HA H -12.916 12.796 -4.510 1.00 . A A . 99 SER HA 1 1
5 13800 1 1 99 SER HB2 H -13.750 12.069 -6.458 1.00 . A A . 99 SER HB2 1 1
5 13801 1 1 99 SER HB3 H -14.252 10.595 -5.602 1.00 . A A . 99 SER HB3 1 1
5 13802 1 1 99 SER HG H -16.272 11.484 -5.294 1.00 . A A . 99 SER HG 1 1
5 13803 1 1 99 SER N N -13.615 11.222 -3.346 1.00 . A A . 99 SER N 1 1
5 13804 1 1 99 SER O O -14.654 14.496 -3.860 1.00 . A A . 99 SER O 1 1
5 13805 1 1 99 SER OG O -15.712 12.012 -5.868 1.00 . A A . 99 SER OG 1 1
5 13806 1 1 100 VAL C C -16.491 14.519 -1.600 1.00 . A A . 100 VAL C 1 1
5 13807 1 1 100 VAL CA C -17.028 13.634 -2.720 1.00 . A A . 100 VAL CA 1 1
5 13808 1 1 100 VAL CB C -18.207 12.803 -2.182 1.00 . A A . 100 VAL CB 1 1
5 13809 1 1 100 VAL CG1 C -18.938 12.112 -3.323 1.00 . A A . 100 VAL CG1 1 1
5 13810 1 1 100 VAL CG2 C -17.720 11.788 -1.158 1.00 . A A . 100 VAL CG2 1 1
5 13811 1 1 100 VAL H H -16.098 11.776 -3.238 1.00 . A A . 100 VAL H 1 1
5 13812 1 1 100 VAL HA H -17.396 14.277 -3.519 1.00 . A A . 100 VAL HA 1 1
5 13813 1 1 100 VAL HB H -18.905 13.480 -1.688 1.00 . A A . 100 VAL HB 1 1
5 13814 1 1 100 VAL HG11 H -19.277 12.858 -4.042 1.00 . A A . 100 VAL HG11 1 1
5 13815 1 1 100 VAL HG12 H -19.799 11.572 -2.928 1.00 . A A . 100 VAL HG12 1 1
5 13816 1 1 100 VAL HG13 H -18.264 11.412 -3.815 1.00 . A A . 100 VAL HG13 1 1
5 13817 1 1 100 VAL HG21 H -18.381 10.921 -1.162 1.00 . A A . 100 VAL HG21 1 1
5 13818 1 1 100 VAL HG22 H -17.724 12.242 -0.167 1.00 . A A . 100 VAL HG22 1 1
5 13819 1 1 100 VAL HG23 H -16.707 11.475 -1.410 1.00 . A A . 100 VAL HG23 1 1
5 13820 1 1 100 VAL N N -15.979 12.779 -3.263 1.00 . A A . 100 VAL N 1 1
5 13821 1 1 100 VAL O O -16.860 15.687 -1.487 1.00 . A A . 100 VAL O 1 1
5 13822 1 1 101 SER C C -14.186 15.856 -0.164 1.00 . A A . 101 SER C 1 1
5 13823 1 1 101 SER CA C -15.030 14.689 0.340 1.00 . A A . 101 SER CA 1 1
5 13824 1 1 101 SER CB C -14.174 13.758 1.200 1.00 . A A . 101 SER CB 1 1
5 13825 1 1 101 SER H H -15.352 12.989 -0.921 1.00 . A A . 101 SER H 1 1
5 13826 1 1 101 SER HA H -15.837 15.086 0.957 1.00 . A A . 101 SER HA 1 1
5 13827 1 1 101 SER HB2 H -14.818 13.017 1.673 1.00 . A A . 101 SER HB2 1 1
5 13828 1 1 101 SER HB3 H -13.449 13.249 0.564 1.00 . A A . 101 SER HB3 1 1
5 13829 1 1 101 SER HG H -12.539 14.403 2.066 1.00 . A A . 101 SER HG 1 1
5 13830 1 1 101 SER N N -15.617 13.953 -0.774 1.00 . A A . 101 SER N 1 1
5 13831 1 1 101 SER O O -14.280 16.972 0.346 1.00 . A A . 101 SER O 1 1
5 13832 1 1 101 SER OG O -13.486 14.482 2.205 1.00 . A A . 101 SER OG 1 1
5 13833 1 1 102 LYS C C -13.314 17.626 -2.540 1.00 . A A . 102 LYS C 1 1
5 13834 1 1 102 LYS CA C -12.497 16.613 -1.745 1.00 . A A . 102 LYS CA 1 1
5 13835 1 1 102 LYS CB C -11.441 15.971 -2.649 1.00 . A A . 102 LYS CB 1 1
5 13836 1 1 102 LYS CD C -10.573 15.612 -4.979 1.00 . A A . 102 LYS CD 1 1
5 13837 1 1 102 LYS CE C -9.157 15.878 -4.493 1.00 . A A . 102 LYS CE 1 1
5 13838 1 1 102 LYS CG C -11.602 16.326 -4.117 1.00 . A A . 102 LYS CG 1 1
5 13839 1 1 102 LYS H H -13.326 14.650 -1.544 1.00 . A A . 102 LYS H 1 1
5 13840 1 1 102 LYS HA H -11.989 17.135 -0.935 1.00 . A A . 102 LYS HA 1 1
5 13841 1 1 102 LYS HB2 H -10.457 16.304 -2.320 1.00 . A A . 102 LYS HB2 1 1
5 13842 1 1 102 LYS HB3 H -11.499 14.888 -2.542 1.00 . A A . 102 LYS HB3 1 1
5 13843 1 1 102 LYS HD2 H -10.765 14.539 -4.942 1.00 . A A . 102 LYS HD2 1 1
5 13844 1 1 102 LYS HD3 H -10.668 15.956 -6.009 1.00 . A A . 102 LYS HD3 1 1
5 13845 1 1 102 LYS HE2 H -9.177 16.708 -3.787 1.00 . A A . 102 LYS HE2 1 1
5 13846 1 1 102 LYS HE3 H -8.781 14.988 -3.986 1.00 . A A . 102 LYS HE3 1 1
5 13847 1 1 102 LYS HG2 H -12.602 16.044 -4.446 1.00 . A A . 102 LYS HG2 1 1
5 13848 1 1 102 LYS HG3 H -11.477 17.403 -4.237 1.00 . A A . 102 LYS HG3 1 1
5 13849 1 1 102 LYS HZ1 H -7.313 16.391 -5.255 1.00 . A A . 102 LYS HZ1 1 1
5 13850 1 1 102 LYS HZ2 H -8.212 15.456 -6.273 1.00 . A A . 102 LYS HZ2 1 1
5 13851 1 1 102 LYS HZ3 H -8.577 17.052 -6.082 1.00 . A A . 102 LYS HZ3 1 1
5 13852 1 1 102 LYS N N -13.359 15.587 -1.170 1.00 . A A . 102 LYS N 1 1
5 13853 1 1 102 LYS NZ N -8.241 16.222 -5.616 1.00 . A A . 102 LYS NZ 1 1
5 13854 1 1 102 LYS O O -13.034 18.825 -2.507 1.00 . A A . 102 LYS O 1 1
5 13855 1 1 103 ALA C C -16.019 18.919 -3.165 1.00 . A A . 103 ALA C 1 1
5 13856 1 1 103 ALA CA C -15.183 18.002 -4.052 1.00 . A A . 103 ALA CA 1 1
5 13857 1 1 103 ALA CB C -16.085 17.167 -4.949 1.00 . A A . 103 ALA CB 1 1
5 13858 1 1 103 ALA H H -14.501 16.144 -3.239 1.00 . A A . 103 ALA H 1 1
5 13859 1 1 103 ALA HA H -14.550 18.623 -4.686 1.00 . A A . 103 ALA HA 1 1
5 13860 1 1 103 ALA HB1 H -15.702 16.148 -5.002 1.00 . A A . 103 ALA HB1 1 1
5 13861 1 1 103 ALA HB2 H -16.105 17.601 -5.948 1.00 . A A . 103 ALA HB2 1 1
5 13862 1 1 103 ALA HB3 H -17.094 17.154 -4.538 1.00 . A A . 103 ALA HB3 1 1
5 13863 1 1 103 ALA N N -14.324 17.139 -3.252 1.00 . A A . 103 ALA N 1 1
5 13864 1 1 103 ALA O O -16.103 20.124 -3.404 1.00 . A A . 103 ALA O 1 1
5 13865 1 1 104 VAL C C -16.650 20.184 -0.509 1.00 . A A . 104 VAL C 1 1
5 13866 1 1 104 VAL CA C -17.464 19.105 -1.215 1.00 . A A . 104 VAL CA 1 1
5 13867 1 1 104 VAL CB C -18.115 18.195 -0.157 1.00 . A A . 104 VAL CB 1 1
5 13868 1 1 104 VAL CG1 C -18.541 19.005 1.057 1.00 . A A . 104 VAL CG1 1 1
5 13869 1 1 104 VAL CG2 C -19.298 17.448 -0.754 1.00 . A A . 104 VAL CG2 1 1
5 13870 1 1 104 VAL H H -16.526 17.347 -1.995 1.00 . A A . 104 VAL H 1 1
5 13871 1 1 104 VAL HA H -18.256 19.591 -1.785 1.00 . A A . 104 VAL HA 1 1
5 13872 1 1 104 VAL HB H -17.375 17.462 0.164 1.00 . A A . 104 VAL HB 1 1
5 13873 1 1 104 VAL HG11 H -19.296 18.452 1.616 1.00 . A A . 104 VAL HG11 1 1
5 13874 1 1 104 VAL HG12 H -18.957 19.958 0.729 1.00 . A A . 104 VAL HG12 1 1
5 13875 1 1 104 VAL HG13 H -17.677 19.186 1.695 1.00 . A A . 104 VAL HG13 1 1
5 13876 1 1 104 VAL HG21 H -19.837 18.105 -1.435 1.00 . A A . 104 VAL HG21 1 1
5 13877 1 1 104 VAL HG22 H -19.966 17.127 0.046 1.00 . A A . 104 VAL HG22 1 1
5 13878 1 1 104 VAL HG23 H -18.939 16.575 -1.299 1.00 . A A . 104 VAL HG23 1 1
5 13879 1 1 104 VAL N N -16.635 18.341 -2.139 1.00 . A A . 104 VAL N 1 1
5 13880 1 1 104 VAL O O -17.094 21.324 -0.375 1.00 . A A . 104 VAL O 1 1
5 13881 1 1 105 ALA C C -13.904 21.701 -0.356 1.00 . A A . 105 ALA C 1 1
5 13882 1 1 105 ALA CA C -14.576 20.752 0.630 1.00 . A A . 105 ALA CA 1 1
5 13883 1 1 105 ALA CB C -13.529 19.997 1.436 1.00 . A A . 105 ALA CB 1 1
5 13884 1 1 105 ALA H H -15.146 18.864 -0.202 1.00 . A A . 105 ALA H 1 1
5 13885 1 1 105 ALA HA H -15.179 21.343 1.319 1.00 . A A . 105 ALA HA 1 1
5 13886 1 1 105 ALA HB1 H -12.537 20.375 1.190 1.00 . A A . 105 ALA HB1 1 1
5 13887 1 1 105 ALA HB2 H -13.718 20.140 2.500 1.00 . A A . 105 ALA HB2 1 1
5 13888 1 1 105 ALA HB3 H -13.582 18.935 1.197 1.00 . A A . 105 ALA HB3 1 1
5 13889 1 1 105 ALA N N -15.454 19.816 -0.061 1.00 . A A . 105 ALA N 1 1
5 13890 1 1 105 ALA O O -13.421 22.768 0.026 1.00 . A A . 105 ALA O 1 1
5 13891 1 1 106 GLN C C -14.171 23.281 -3.059 1.00 . A A . 106 GLN C 1 1
5 13892 1 1 106 GLN CA C -13.260 22.124 -2.664 1.00 . A A . 106 GLN CA 1 1
5 13893 1 1 106 GLN CB C -12.940 21.269 -3.892 1.00 . A A . 106 GLN CB 1 1
5 13894 1 1 106 GLN CD C -11.607 21.239 -6.038 1.00 . A A . 106 GLN CD 1 1
5 13895 1 1 106 GLN CG C -12.431 22.073 -5.078 1.00 . A A . 106 GLN CG 1 1
5 13896 1 1 106 GLN H H -14.288 20.420 -1.876 1.00 . A A . 106 GLN H 1 1
5 13897 1 1 106 GLN HA H -12.328 22.535 -2.276 1.00 . A A . 106 GLN HA 1 1
5 13898 1 1 106 GLN HB2 H -12.177 20.542 -3.616 1.00 . A A . 106 GLN HB2 1 1
5 13899 1 1 106 GLN HB3 H -13.842 20.735 -4.192 1.00 . A A . 106 GLN HB3 1 1
5 13900 1 1 106 GLN HE21 H -12.792 19.623 -5.706 1.00 . A A . 106 GLN HE21 1 1
5 13901 1 1 106 GLN HE22 H -11.478 19.375 -6.834 1.00 . A A . 106 GLN HE22 1 1
5 13902 1 1 106 GLN HG2 H -13.283 22.491 -5.614 1.00 . A A . 106 GLN HG2 1 1
5 13903 1 1 106 GLN HG3 H -11.812 22.889 -4.706 1.00 . A A . 106 GLN HG3 1 1
5 13904 1 1 106 GLN N N -13.874 21.307 -1.625 1.00 . A A . 106 GLN N 1 1
5 13905 1 1 106 GLN NE2 N -11.990 19.978 -6.206 1.00 . A A . 106 GLN NE2 1 1
5 13906 1 1 106 GLN O O -13.702 24.371 -3.385 1.00 . A A . 106 GLN O 1 1
5 13907 1 1 106 GLN OE1 O -10.637 21.721 -6.623 1.00 . A A . 106 GLN OE1 1 1
5 13908 1 1 107 ALA C C -17.030 24.720 -2.134 1.00 . A A . 107 ALA C 1 1
5 13909 1 1 107 ALA CA C -16.456 24.057 -3.380 1.00 . A A . 107 ALA CA 1 1
5 13910 1 1 107 ALA CB C -17.570 23.452 -4.221 1.00 . A A . 107 ALA CB 1 1
5 13911 1 1 107 ALA H H -15.800 22.118 -2.753 1.00 . A A . 107 ALA H 1 1
5 13912 1 1 107 ALA HA H -15.954 24.821 -3.975 1.00 . A A . 107 ALA HA 1 1
5 13913 1 1 107 ALA HB1 H -17.972 22.574 -3.715 1.00 . A A . 107 ALA HB1 1 1
5 13914 1 1 107 ALA HB2 H -18.363 24.188 -4.357 1.00 . A A . 107 ALA HB2 1 1
5 13915 1 1 107 ALA HB3 H -17.174 23.161 -5.194 1.00 . A A . 107 ALA HB3 1 1
5 13916 1 1 107 ALA N N -15.477 23.035 -3.028 1.00 . A A . 107 ALA N 1 1
5 13917 1 1 107 ALA O O -17.169 25.943 -2.077 1.00 . A A . 107 ALA O 1 1
5 13918 1 1 108 LEU C C -16.820 24.866 1.061 1.00 . A A . 108 LEU C 1 1
5 13919 1 1 108 LEU CA C -17.924 24.416 0.110 1.00 . A A . 108 LEU CA 1 1
5 13920 1 1 108 LEU CB C -18.784 23.343 0.780 1.00 . A A . 108 LEU CB 1 1
5 13921 1 1 108 LEU CD1 C -20.783 21.832 0.701 1.00 . A A . 108 LEU CD1 1 1
5 13922 1 1 108 LEU CD2 C -20.482 23.597 -1.047 1.00 . A A . 108 LEU CD2 1 1
5 13923 1 1 108 LEU CG C -19.774 22.612 -0.128 1.00 . A A . 108 LEU CG 1 1
5 13924 1 1 108 LEU H H -17.225 22.914 -1.245 1.00 . A A . 108 LEU H 1 1
5 13925 1 1 108 LEU HA H -18.557 25.274 -0.119 1.00 . A A . 108 LEU HA 1 1
5 13926 1 1 108 LEU HB2 H -18.113 22.599 1.210 1.00 . A A . 108 LEU HB2 1 1
5 13927 1 1 108 LEU HB3 H -19.343 23.809 1.592 1.00 . A A . 108 LEU HB3 1 1
5 13928 1 1 108 LEU HD11 H -21.506 21.355 0.040 1.00 . A A . 108 LEU HD11 1 1
5 13929 1 1 108 LEU HD12 H -21.302 22.513 1.376 1.00 . A A . 108 LEU HD12 1 1
5 13930 1 1 108 LEU HD13 H -20.264 21.070 1.282 1.00 . A A . 108 LEU HD13 1 1
5 13931 1 1 108 LEU HD21 H -21.416 23.158 -1.400 1.00 . A A . 108 LEU HD21 1 1
5 13932 1 1 108 LEU HD22 H -20.697 24.514 -0.499 1.00 . A A . 108 LEU HD22 1 1
5 13933 1 1 108 LEU HD23 H -19.842 23.823 -1.899 1.00 . A A . 108 LEU HD23 1 1
5 13934 1 1 108 LEU HG H -19.218 21.906 -0.745 1.00 . A A . 108 LEU HG 1 1
5 13935 1 1 108 LEU N N -17.364 23.908 -1.137 1.00 . A A . 108 LEU N 1 1
5 13936 1 1 108 LEU O O -16.650 26.059 1.310 1.00 . A A . 108 LEU O 1 1
5 13937 1 1 109 ALA C C -13.915 25.063 1.835 1.00 . A A . 109 ALA C 1 1
5 13938 1 1 109 ALA CA C -14.978 24.200 2.506 1.00 . A A . 109 ALA CA 1 1
5 13939 1 1 109 ALA CB C -14.363 22.911 3.028 1.00 . A A . 109 ALA CB 1 1
5 13940 1 1 109 ALA H H -16.261 22.941 1.343 1.00 . A A . 109 ALA H 1 1
5 13941 1 1 109 ALA HA H -15.385 24.754 3.352 1.00 . A A . 109 ALA HA 1 1
5 13942 1 1 109 ALA HB1 H -14.022 23.059 4.053 1.00 . A A . 109 ALA HB1 1 1
5 13943 1 1 109 ALA HB2 H -13.517 22.632 2.401 1.00 . A A . 109 ALA HB2 1 1
5 13944 1 1 109 ALA HB3 H -15.110 22.117 3.005 1.00 . A A . 109 ALA HB3 1 1
5 13945 1 1 109 ALA N N -16.070 23.903 1.586 1.00 . A A . 109 ALA N 1 1
5 13946 1 1 109 ALA O O -13.408 25.990 2.464 1.00 . A A . 109 ALA O 1 1
5 13947 2 1 1 PRO C C -19.820 22.089 10.332 1.00 . B B . 1 PRO C 1 1
5 13948 2 1 1 PRO CA C -20.864 21.929 11.433 1.00 . B B . 1 PRO CA 1 1
5 13949 2 1 1 PRO CB C -21.835 20.798 11.089 1.00 . B B . 1 PRO CB 1 1
5 13950 2 1 1 PRO CD C -23.109 22.820 11.104 1.00 . B B . 1 PRO CD 1 1
5 13951 2 1 1 PRO CG C -22.992 21.477 10.440 1.00 . B B . 1 PRO CG 1 1
5 13952 2 1 1 PRO HA H -20.375 21.727 12.386 1.00 . B B . 1 PRO HA 1 1
5 13953 2 1 1 PRO HB2 H -21.369 20.100 10.393 1.00 . B B . 1 PRO HB2 1 1
5 13954 2 1 1 PRO HB3 H -22.153 20.277 11.991 1.00 . B B . 1 PRO HB3 1 1
5 13955 2 1 1 PRO HD2 H -23.438 23.572 10.387 1.00 . B B . 1 PRO HD2 1 1
5 13956 2 1 1 PRO HD3 H -23.794 22.778 11.952 1.00 . B B . 1 PRO HD3 1 1
5 13957 2 1 1 PRO HG2 H -22.810 21.598 9.372 1.00 . B B . 1 PRO HG2 1 1
5 13958 2 1 1 PRO HG3 H -23.902 20.900 10.601 1.00 . B B . 1 PRO HG3 1 1
5 13959 2 1 1 PRO N N -21.735 23.102 11.551 1.00 . B B . 1 PRO N 1 1
5 13960 2 1 1 PRO O O -20.071 21.755 9.174 1.00 . B B . 1 PRO O 1 1
5 13961 2 1 2 SER C C -17.308 21.542 8.939 1.00 . B B . 2 SER C 1 1
5 13962 2 1 2 SER CA C -17.571 22.811 9.744 1.00 . B B . 2 SER CA 1 1
5 13963 2 1 2 SER CB C -16.295 23.243 10.468 1.00 . B B . 2 SER CB 1 1
5 13964 2 1 2 SER H H -18.507 22.856 11.669 1.00 . B B . 2 SER H 1 1
5 13965 2 1 2 SER HA H -17.865 23.603 9.056 1.00 . B B . 2 SER HA 1 1
5 13966 2 1 2 SER HB2 H -15.705 22.359 10.709 1.00 . B B . 2 SER HB2 1 1
5 13967 2 1 2 SER HB3 H -15.715 23.894 9.814 1.00 . B B . 2 SER HB3 1 1
5 13968 2 1 2 SER HG H -15.867 24.517 11.894 1.00 . B B . 2 SER HG 1 1
5 13969 2 1 2 SER N N -18.651 22.603 10.701 1.00 . B B . 2 SER N 1 1
5 13970 2 1 2 SER O O -17.114 20.464 9.501 1.00 . B B . 2 SER O 1 1
5 13971 2 1 2 SER OG O -16.598 23.937 11.665 1.00 . B B . 2 SER OG 1 1
5 13972 2 1 3 PHE C C -15.638 20.024 6.887 1.00 . B B . 3 PHE C 1 1
5 13973 2 1 3 PHE CA C -17.064 20.545 6.731 1.00 . B B . 3 PHE CA 1 1
5 13974 2 1 3 PHE CB C -17.317 20.943 5.277 1.00 . B B . 3 PHE CB 1 1
5 13975 2 1 3 PHE CD1 C -19.371 19.528 4.992 1.00 . B B . 3 PHE CD1 1 1
5 13976 2 1 3 PHE CD2 C -19.458 21.804 4.289 1.00 . B B . 3 PHE CD2 1 1
5 13977 2 1 3 PHE CE1 C -20.682 19.353 4.595 1.00 . B B . 3 PHE CE1 1 1
5 13978 2 1 3 PHE CE2 C -20.770 21.635 3.888 1.00 . B B . 3 PHE CE2 1 1
5 13979 2 1 3 PHE CG C -18.744 20.755 4.843 1.00 . B B . 3 PHE CG 1 1
5 13980 2 1 3 PHE CZ C -21.384 20.407 4.043 1.00 . B B . 3 PHE CZ 1 1
5 13981 2 1 3 PHE H H -17.467 22.591 7.214 1.00 . B B . 3 PHE H 1 1
5 13982 2 1 3 PHE HA H -17.755 19.746 6.997 1.00 . B B . 3 PHE HA 1 1
5 13983 2 1 3 PHE HB2 H -17.057 21.995 5.156 1.00 . B B . 3 PHE HB2 1 1
5 13984 2 1 3 PHE HB3 H -16.673 20.346 4.632 1.00 . B B . 3 PHE HB3 1 1
5 13985 2 1 3 PHE HD1 H -18.829 18.700 5.425 1.00 . B B . 3 PHE HD1 1 1
5 13986 2 1 3 PHE HD2 H -18.983 22.767 4.167 1.00 . B B . 3 PHE HD2 1 1
5 13987 2 1 3 PHE HE1 H -21.159 18.391 4.715 1.00 . B B . 3 PHE HE1 1 1
5 13988 2 1 3 PHE HE2 H -21.314 22.461 3.455 1.00 . B B . 3 PHE HE2 1 1
5 13989 2 1 3 PHE HZ H -22.410 20.272 3.734 1.00 . B B . 3 PHE HZ 1 1
5 13990 2 1 3 PHE N N -17.302 21.679 7.616 1.00 . B B . 3 PHE N 1 1
5 13991 2 1 3 PHE O O -15.309 18.934 6.421 1.00 . B B . 3 PHE O 1 1
5 13992 2 1 4 GLY C C -13.270 19.333 8.797 1.00 . B B . 4 GLY C 1 1
5 13993 2 1 4 GLY CA C -13.413 20.418 7.748 1.00 . B B . 4 GLY CA 1 1
5 13994 2 1 4 GLY H H -15.117 21.700 7.904 1.00 . B B . 4 GLY H 1 1
5 13995 2 1 4 GLY HA2 H -13.006 20.054 6.805 1.00 . B B . 4 GLY HA2 1 1
5 13996 2 1 4 GLY HA3 H -12.843 21.290 8.067 1.00 . B B . 4 GLY HA3 1 1
5 13997 2 1 4 GLY N N -14.794 20.814 7.543 1.00 . B B . 4 GLY N 1 1
5 13998 2 1 4 GLY O O -12.536 18.364 8.602 1.00 . B B . 4 GLY O 1 1
5 13999 2 1 5 LEU C C -14.685 17.255 10.631 1.00 . B B . 5 LEU C 1 1
5 14000 2 1 5 LEU CA C -13.919 18.522 10.999 1.00 . B B . 5 LEU CA 1 1
5 14001 2 1 5 LEU CB C -14.496 19.126 12.280 1.00 . B B . 5 LEU CB 1 1
5 14002 2 1 5 LEU CD1 C -16.737 18.409 13.143 1.00 . B B . 5 LEU CD1 1 1
5 14003 2 1 5 LEU CD2 C -16.273 20.833 12.740 1.00 . B B . 5 LEU CD2 1 1
5 14004 2 1 5 LEU CG C -15.998 19.412 12.271 1.00 . B B . 5 LEU CG 1 1
5 14005 2 1 5 LEU H H -14.558 20.313 10.012 1.00 . B B . 5 LEU H 1 1
5 14006 2 1 5 LEU HA H -12.877 18.258 11.178 1.00 . B B . 5 LEU HA 1 1
5 14007 2 1 5 LEU HB2 H -14.293 18.432 13.096 1.00 . B B . 5 LEU HB2 1 1
5 14008 2 1 5 LEU HB3 H -13.971 20.059 12.486 1.00 . B B . 5 LEU HB3 1 1
5 14009 2 1 5 LEU HD11 H -16.528 17.398 12.791 1.00 . B B . 5 LEU HD11 1 1
5 14010 2 1 5 LEU HD12 H -16.404 18.510 14.176 1.00 . B B . 5 LEU HD12 1 1
5 14011 2 1 5 LEU HD13 H -17.809 18.598 13.086 1.00 . B B . 5 LEU HD13 1 1
5 14012 2 1 5 LEU HD21 H -16.430 20.836 13.819 1.00 . B B . 5 LEU HD21 1 1
5 14013 2 1 5 LEU HD22 H -17.165 21.214 12.243 1.00 . B B . 5 LEU HD22 1 1
5 14014 2 1 5 LEU HD23 H -15.422 21.468 12.495 1.00 . B B . 5 LEU HD23 1 1
5 14015 2 1 5 LEU HG H -16.361 19.311 11.248 1.00 . B B . 5 LEU HG 1 1
5 14016 2 1 5 LEU N N -13.972 19.496 9.913 1.00 . B B . 5 LEU N 1 1
5 14017 2 1 5 LEU O O -14.290 16.149 11.002 1.00 . B B . 5 LEU O 1 1
5 14018 2 1 6 VAL C C -15.895 15.473 8.405 1.00 . B B . 6 VAL C 1 1
5 14019 2 1 6 VAL CA C -16.602 16.293 9.479 1.00 . B B . 6 VAL CA 1 1
5 14020 2 1 6 VAL CB C -17.967 16.760 8.938 1.00 . B B . 6 VAL CB 1 1
5 14021 2 1 6 VAL CG1 C -18.583 17.793 9.869 1.00 . B B . 6 VAL CG1 1 1
5 14022 2 1 6 VAL CG2 C -17.819 17.318 7.531 1.00 . B B . 6 VAL CG2 1 1
5 14023 2 1 6 VAL H H -16.053 18.357 9.627 1.00 . B B . 6 VAL H 1 1
5 14024 2 1 6 VAL HA H -16.774 15.653 10.343 1.00 . B B . 6 VAL HA 1 1
5 14025 2 1 6 VAL HB H -18.631 15.897 8.896 1.00 . B B . 6 VAL HB 1 1
5 14026 2 1 6 VAL HG11 H -19.393 17.334 10.436 1.00 . B B . 6 VAL HG11 1 1
5 14027 2 1 6 VAL HG12 H -17.822 18.163 10.556 1.00 . B B . 6 VAL HG12 1 1
5 14028 2 1 6 VAL HG13 H -18.976 18.623 9.281 1.00 . B B . 6 VAL HG13 1 1
5 14029 2 1 6 VAL HG21 H -18.735 17.836 7.247 1.00 . B B . 6 VAL HG21 1 1
5 14030 2 1 6 VAL HG22 H -17.633 16.501 6.834 1.00 . B B . 6 VAL HG22 1 1
5 14031 2 1 6 VAL HG23 H -16.982 18.017 7.504 1.00 . B B . 6 VAL HG23 1 1
5 14032 2 1 6 VAL N N -15.781 17.424 9.899 1.00 . B B . 6 VAL N 1 1
5 14033 2 1 6 VAL O O -16.046 14.252 8.343 1.00 . B B . 6 VAL O 1 1
5 14034 2 1 7 LEU C C -13.108 14.856 7.013 1.00 . B B . 7 LEU C 1 1
5 14035 2 1 7 LEU CA C -14.396 15.483 6.488 1.00 . B B . 7 LEU CA 1 1
5 14036 2 1 7 LEU CB C -14.073 16.477 5.370 1.00 . B B . 7 LEU CB 1 1
5 14037 2 1 7 LEU CD1 C -14.761 17.789 3.349 1.00 . B B . 7 LEU CD1 1 1
5 14038 2 1 7 LEU CD2 C -15.812 15.568 3.811 1.00 . B B . 7 LEU CD2 1 1
5 14039 2 1 7 LEU CG C -15.227 16.828 4.430 1.00 . B B . 7 LEU CG 1 1
5 14040 2 1 7 LEU H H -15.046 17.152 7.663 1.00 . B B . 7 LEU H 1 1
5 14041 2 1 7 LEU HA H -15.025 14.693 6.078 1.00 . B B . 7 LEU HA 1 1
5 14042 2 1 7 LEU HB2 H -13.728 17.400 5.834 1.00 . B B . 7 LEU HB2 1 1
5 14043 2 1 7 LEU HB3 H -13.258 16.068 4.773 1.00 . B B . 7 LEU HB3 1 1
5 14044 2 1 7 LEU HD11 H -14.345 18.685 3.811 1.00 . B B . 7 LEU HD11 1 1
5 14045 2 1 7 LEU HD12 H -13.995 17.307 2.740 1.00 . B B . 7 LEU HD12 1 1
5 14046 2 1 7 LEU HD13 H -15.606 18.065 2.718 1.00 . B B . 7 LEU HD13 1 1
5 14047 2 1 7 LEU HD21 H -16.849 15.455 4.128 1.00 . B B . 7 LEU HD21 1 1
5 14048 2 1 7 LEU HD22 H -15.771 15.645 2.724 1.00 . B B . 7 LEU HD22 1 1
5 14049 2 1 7 LEU HD23 H -15.236 14.702 4.136 1.00 . B B . 7 LEU HD23 1 1
5 14050 2 1 7 LEU HG H -16.007 17.319 5.013 1.00 . B B . 7 LEU HG 1 1
5 14051 2 1 7 LEU N N -15.127 16.150 7.560 1.00 . B B . 7 LEU N 1 1
5 14052 2 1 7 LEU O O -12.508 14.007 6.357 1.00 . B B . 7 LEU O 1 1
5 14053 2 1 8 ASN C C -11.810 13.881 10.021 1.00 . B B . 8 ASN C 1 1
5 14054 2 1 8 ASN CA C -11.478 14.758 8.817 1.00 . B B . 8 ASN CA 1 1
5 14055 2 1 8 ASN CB C -10.564 15.907 9.247 1.00 . B B . 8 ASN CB 1 1
5 14056 2 1 8 ASN CG C -9.096 15.530 9.200 1.00 . B B . 8 ASN CG 1 1
5 14057 2 1 8 ASN H H -13.231 15.980 8.692 1.00 . B B . 8 ASN H 1 1
5 14058 2 1 8 ASN HA H -10.949 14.151 8.082 1.00 . B B . 8 ASN HA 1 1
5 14059 2 1 8 ASN HB2 H -10.732 16.759 8.588 1.00 . B B . 8 ASN HB2 1 1
5 14060 2 1 8 ASN HB3 H -10.819 16.193 10.268 1.00 . B B . 8 ASN HB3 1 1
5 14061 2 1 8 ASN HD21 H -8.997 15.527 11.228 1.00 . B B . 8 ASN HD21 1 1
5 14062 2 1 8 ASN HD22 H -7.507 15.134 10.401 1.00 . B B . 8 ASN HD22 1 1
5 14063 2 1 8 ASN N N -12.693 15.280 8.203 1.00 . B B . 8 ASN N 1 1
5 14064 2 1 8 ASN ND2 N -8.484 15.386 10.369 1.00 . B B . 8 ASN ND2 1 1
5 14065 2 1 8 ASN O O -10.932 13.238 10.596 1.00 . B B . 8 ASN O 1 1
5 14066 2 1 8 ASN OD1 O -8.520 15.368 8.123 1.00 . B B . 8 ASN OD1 1 1
5 14067 2 1 9 SER C C -13.238 11.584 11.311 1.00 . B B . 9 SER C 1 1
5 14068 2 1 9 SER CA C -13.534 13.065 11.533 1.00 . B B . 9 SER CA 1 1
5 14069 2 1 9 SER CB C -15.033 13.267 11.765 1.00 . B B . 9 SER CB 1 1
5 14070 2 1 9 SER H H -13.760 14.406 9.881 1.00 . B B . 9 SER H 1 1
5 14071 2 1 9 SER HA H -12.998 13.397 12.421 1.00 . B B . 9 SER HA 1 1
5 14072 2 1 9 SER HB2 H -15.448 13.837 10.933 1.00 . B B . 9 SER HB2 1 1
5 14073 2 1 9 SER HB3 H -15.523 12.295 11.813 1.00 . B B . 9 SER HB3 1 1
5 14074 2 1 9 SER HG H -16.217 14.084 13.095 1.00 . B B . 9 SER HG 1 1
5 14075 2 1 9 SER N N -13.086 13.859 10.396 1.00 . B B . 9 SER N 1 1
5 14076 2 1 9 SER O O -13.022 11.129 10.188 1.00 . B B . 9 SER O 1 1
5 14077 2 1 9 SER OG O -15.272 13.970 12.972 1.00 . B B . 9 SER OG 1 1
5 14078 2 1 10 PRO C C -14.096 8.593 11.704 1.00 . B B . 10 PRO C 1 1
5 14079 2 1 10 PRO CA C -12.962 9.372 12.360 1.00 . B B . 10 PRO CA 1 1
5 14080 2 1 10 PRO CB C -12.832 8.987 13.836 1.00 . B B . 10 PRO CB 1 1
5 14081 2 1 10 PRO CD C -13.479 11.287 13.780 1.00 . B B . 10 PRO CD 1 1
5 14082 2 1 10 PRO CG C -13.625 10.014 14.567 1.00 . B B . 10 PRO CG 1 1
5 14083 2 1 10 PRO HA H -12.024 9.181 11.839 1.00 . B B . 10 PRO HA 1 1
5 14084 2 1 10 PRO HB2 H -13.240 7.991 14.010 1.00 . B B . 10 PRO HB2 1 1
5 14085 2 1 10 PRO HB3 H -11.788 9.026 14.145 1.00 . B B . 10 PRO HB3 1 1
5 14086 2 1 10 PRO HD2 H -14.400 11.868 13.820 1.00 . B B . 10 PRO HD2 1 1
5 14087 2 1 10 PRO HD3 H -12.640 11.878 14.147 1.00 . B B . 10 PRO HD3 1 1
5 14088 2 1 10 PRO HG2 H -14.673 9.719 14.618 1.00 . B B . 10 PRO HG2 1 1
5 14089 2 1 10 PRO HG3 H -13.226 10.149 15.573 1.00 . B B . 10 PRO HG3 1 1
5 14090 2 1 10 PRO N N -13.229 10.812 12.408 1.00 . B B . 10 PRO N 1 1
5 14091 2 1 10 PRO O O -13.945 7.418 11.374 1.00 . B B . 10 PRO O 1 1
5 14092 2 1 11 ASN C C -16.920 9.469 9.742 1.00 . B B . 11 ASN C 1 1
5 14093 2 1 11 ASN CA C -16.393 8.626 10.900 1.00 . B B . 11 ASN CA 1 1
5 14094 2 1 11 ASN CB C -17.499 8.416 11.937 1.00 . B B . 11 ASN CB 1 1
5 14095 2 1 11 ASN CG C -17.265 9.222 13.201 1.00 . B B . 11 ASN CG 1 1
5 14096 2 1 11 ASN H H -15.295 10.221 11.810 1.00 . B B . 11 ASN H 1 1
5 14097 2 1 11 ASN HA H -16.093 7.653 10.511 1.00 . B B . 11 ASN HA 1 1
5 14098 2 1 11 ASN HB2 H -18.454 8.709 11.502 1.00 . B B . 11 ASN HB2 1 1
5 14099 2 1 11 ASN HB3 H -17.537 7.359 12.199 1.00 . B B . 11 ASN HB3 1 1
5 14100 2 1 11 ASN HD21 H -16.641 7.558 14.184 1.00 . B B . 11 ASN HD21 1 1
5 14101 2 1 11 ASN HD22 H -16.637 9.034 15.123 1.00 . B B . 11 ASN HD22 1 1
5 14102 2 1 11 ASN N N -15.233 9.257 11.517 1.00 . B B . 11 ASN N 1 1
5 14103 2 1 11 ASN ND2 N -16.812 8.551 14.253 1.00 . B B . 11 ASN ND2 1 1
5 14104 2 1 11 ASN O O -18.094 9.391 9.387 1.00 . B B . 11 ASN O 1 1
5 14105 2 1 11 ASN OD1 O -17.490 10.432 13.230 1.00 . B B . 11 ASN OD1 1 1
5 14106 2 1 12 GLY C C -16.783 10.326 6.805 1.00 . B B . 12 GLY C 1 1
5 14107 2 1 12 GLY CA C -16.434 11.123 8.047 1.00 . B B . 12 GLY CA 1 1
5 14108 2 1 12 GLY H H -15.086 10.301 9.490 1.00 . B B . 12 GLY H 1 1
5 14109 2 1 12 GLY HA2 H -17.305 11.707 8.344 1.00 . B B . 12 GLY HA2 1 1
5 14110 2 1 12 GLY HA3 H -15.615 11.804 7.813 1.00 . B B . 12 GLY HA3 1 1
5 14111 2 1 12 GLY N N -16.040 10.277 9.157 1.00 . B B . 12 GLY N 1 1
5 14112 2 1 12 GLY O O -17.655 9.457 6.842 1.00 . B B . 12 GLY O 1 1
5 14113 2 1 13 LEU C C -15.162 9.042 4.073 1.00 . B B . 13 LEU C 1 1
5 14114 2 1 13 LEU CA C -16.346 9.927 4.445 1.00 . B B . 13 LEU CA 1 1
5 14115 2 1 13 LEU CB C -16.615 10.935 3.327 1.00 . B B . 13 LEU CB 1 1
5 14116 2 1 13 LEU CD1 C -18.124 9.476 1.956 1.00 . B B . 13 LEU CD1 1 1
5 14117 2 1 13 LEU CD2 C -19.100 11.047 3.640 1.00 . B B . 13 LEU CD2 1 1
5 14118 2 1 13 LEU CG C -17.976 10.827 2.638 1.00 . B B . 13 LEU CG 1 1
5 14119 2 1 13 LEU H H -15.399 11.346 5.738 1.00 . B B . 13 LEU H 1 1
5 14120 2 1 13 LEU HA H -17.228 9.296 4.562 1.00 . B B . 13 LEU HA 1 1
5 14121 2 1 13 LEU HB2 H -16.537 11.935 3.754 1.00 . B B . 13 LEU HB2 1 1
5 14122 2 1 13 LEU HB3 H -15.838 10.824 2.570 1.00 . B B . 13 LEU HB3 1 1
5 14123 2 1 13 LEU HD11 H -19.134 9.097 2.113 1.00 . B B . 13 LEU HD11 1 1
5 14124 2 1 13 LEU HD12 H -17.404 8.775 2.379 1.00 . B B . 13 LEU HD12 1 1
5 14125 2 1 13 LEU HD13 H -17.939 9.585 0.887 1.00 . B B . 13 LEU HD13 1 1
5 14126 2 1 13 LEU HD21 H -18.952 10.396 4.502 1.00 . B B . 13 LEU HD21 1 1
5 14127 2 1 13 LEU HD22 H -20.056 10.816 3.170 1.00 . B B . 13 LEU HD22 1 1
5 14128 2 1 13 LEU HD23 H -19.098 12.087 3.966 1.00 . B B . 13 LEU HD23 1 1
5 14129 2 1 13 LEU HG H -18.038 11.605 1.876 1.00 . B B . 13 LEU HG 1 1
5 14130 2 1 13 LEU N N -16.103 10.622 5.703 1.00 . B B . 13 LEU N 1 1
5 14131 2 1 13 LEU O O -15.337 7.918 3.602 1.00 . B B . 13 LEU O 1 1
5 14132 2 1 14 ARG C C -12.535 7.668 4.966 1.00 . B B . 14 ARG C 1 1
5 14133 2 1 14 ARG CA C -12.740 8.811 3.977 1.00 . B B . 14 ARG CA 1 1
5 14134 2 1 14 ARG CB C -11.527 9.743 3.998 1.00 . B B . 14 ARG CB 1 1
5 14135 2 1 14 ARG CD C -10.484 11.461 2.489 1.00 . B B . 14 ARG CD 1 1
5 14136 2 1 14 ARG CG C -10.947 10.018 2.620 1.00 . B B . 14 ARG CG 1 1
5 14137 2 1 14 ARG CZ C -8.231 11.544 3.469 1.00 . B B . 14 ARG CZ 1 1
5 14138 2 1 14 ARG H H -13.878 10.484 4.678 1.00 . B B . 14 ARG H 1 1
5 14139 2 1 14 ARG HA H -12.838 8.391 2.976 1.00 . B B . 14 ARG HA 1 1
5 14140 2 1 14 ARG HB2 H -11.820 10.690 4.451 1.00 . B B . 14 ARG HB2 1 1
5 14141 2 1 14 ARG HB3 H -10.752 9.285 4.613 1.00 . B B . 14 ARG HB3 1 1
5 14142 2 1 14 ARG HD2 H -10.918 11.889 1.585 1.00 . B B . 14 ARG HD2 1 1
5 14143 2 1 14 ARG HD3 H -10.833 12.027 3.353 1.00 . B B . 14 ARG HD3 1 1
5 14144 2 1 14 ARG HE H -8.608 11.653 1.494 1.00 . B B . 14 ARG HE 1 1
5 14145 2 1 14 ARG HG2 H -10.096 9.357 2.455 1.00 . B B . 14 ARG HG2 1 1
5 14146 2 1 14 ARG HG3 H -11.708 9.817 1.866 1.00 . B B . 14 ARG HG3 1 1
5 14147 2 1 14 ARG HH11 H -9.742 11.350 4.808 1.00 . B B . 14 ARG HH11 1 1
5 14148 2 1 14 ARG HH12 H -8.132 11.410 5.490 1.00 . B B . 14 ARG HH12 1 1
5 14149 2 1 14 ARG HH21 H -6.524 11.731 2.386 1.00 . B B . 14 ARG HH21 1 1
5 14150 2 1 14 ARG HH22 H -6.310 11.626 4.119 1.00 . B B . 14 ARG HH22 1 1
5 14151 2 1 14 ARG N N -13.955 9.555 4.288 1.00 . B B . 14 ARG N 1 1
5 14152 2 1 14 ARG NE N -9.030 11.563 2.407 1.00 . B B . 14 ARG NE 1 1
5 14153 2 1 14 ARG NH1 N -8.742 11.425 4.686 1.00 . B B . 14 ARG NH1 1 1
5 14154 2 1 14 ARG NH2 N -6.917 11.641 3.312 1.00 . B B . 14 ARG NH2 1 1
5 14155 2 1 14 ARG O O -11.626 6.854 4.808 1.00 . B B . 14 ARG O 1 1
5 14156 2 1 15 SER C C -13.884 5.262 6.494 1.00 . B B . 15 SER C 1 1
5 14157 2 1 15 SER CA C -13.294 6.574 7.004 1.00 . B B . 15 SER CA 1 1
5 14158 2 1 15 SER CB C -14.021 7.012 8.278 1.00 . B B . 15 SER CB 1 1
5 14159 2 1 15 SER H H -14.113 8.312 6.059 1.00 . B B . 15 SER H 1 1
5 14160 2 1 15 SER HA H -12.243 6.412 7.242 1.00 . B B . 15 SER HA 1 1
5 14161 2 1 15 SER HB2 H -15.012 7.379 8.013 1.00 . B B . 15 SER HB2 1 1
5 14162 2 1 15 SER HB3 H -14.121 6.156 8.945 1.00 . B B . 15 SER HB3 1 1
5 14163 2 1 15 SER HG H -12.663 7.650 9.537 1.00 . B B . 15 SER HG 1 1
5 14164 2 1 15 SER N N -13.386 7.614 5.987 1.00 . B B . 15 SER N 1 1
5 14165 2 1 15 SER O O -14.726 5.238 5.596 1.00 . B B . 15 SER O 1 1
5 14166 2 1 15 SER OG O -13.308 8.041 8.943 1.00 . B B . 15 SER OG 1 1
5 14167 2 1 16 PRO C C -15.344 2.559 7.122 1.00 . B B . 16 PRO C 1 1
5 14168 2 1 16 PRO CA C -13.900 2.808 6.702 1.00 . B B . 16 PRO CA 1 1
5 14169 2 1 16 PRO CB C -12.955 1.872 7.461 1.00 . B B . 16 PRO CB 1 1
5 14170 2 1 16 PRO CD C -12.428 4.098 8.156 1.00 . B B . 16 PRO CD 1 1
5 14171 2 1 16 PRO CG C -12.488 2.672 8.628 1.00 . B B . 16 PRO CG 1 1
5 14172 2 1 16 PRO HA H -13.791 2.661 5.628 1.00 . B B . 16 PRO HA 1 1
5 14173 2 1 16 PRO HB2 H -13.484 0.979 7.794 1.00 . B B . 16 PRO HB2 1 1
5 14174 2 1 16 PRO HB3 H -12.110 1.597 6.830 1.00 . B B . 16 PRO HB3 1 1
5 14175 2 1 16 PRO HD2 H -12.687 4.786 8.961 1.00 . B B . 16 PRO HD2 1 1
5 14176 2 1 16 PRO HD3 H -11.437 4.327 7.763 1.00 . B B . 16 PRO HD3 1 1
5 14177 2 1 16 PRO HG2 H -13.197 2.581 9.451 1.00 . B B . 16 PRO HG2 1 1
5 14178 2 1 16 PRO HG3 H -11.501 2.336 8.947 1.00 . B B . 16 PRO HG3 1 1
5 14179 2 1 16 PRO N N -13.431 4.144 7.079 1.00 . B B . 16 PRO N 1 1
5 14180 2 1 16 PRO O O -16.072 1.817 6.463 1.00 . B B . 16 PRO O 1 1
5 14181 2 1 17 GLN C C -18.122 3.666 7.776 1.00 . B B . 17 GLN C 1 1
5 14182 2 1 17 GLN CA C -17.112 3.032 8.727 1.00 . B B . 17 GLN CA 1 1
5 14183 2 1 17 GLN CB C -17.235 3.662 10.115 1.00 . B B . 17 GLN CB 1 1
5 14184 2 1 17 GLN CD C -15.421 5.093 11.139 1.00 . B B . 17 GLN CD 1 1
5 14185 2 1 17 GLN CG C -16.620 5.049 10.211 1.00 . B B . 17 GLN CG 1 1
5 14186 2 1 17 GLN H H -15.107 3.785 8.715 1.00 . B B . 17 GLN H 1 1
5 14187 2 1 17 GLN HA H -17.333 1.968 8.808 1.00 . B B . 17 GLN HA 1 1
5 14188 2 1 17 GLN HB2 H -18.293 3.736 10.367 1.00 . B B . 17 GLN HB2 1 1
5 14189 2 1 17 GLN HB3 H -16.746 3.010 10.840 1.00 . B B . 17 GLN HB3 1 1
5 14190 2 1 17 GLN HE21 H -16.583 5.763 12.664 1.00 . B B . 17 GLN HE21 1 1
5 14191 2 1 17 GLN HE22 H -14.889 5.552 13.045 1.00 . B B . 17 GLN HE22 1 1
5 14192 2 1 17 GLN HG2 H -16.302 5.359 9.216 1.00 . B B . 17 GLN HG2 1 1
5 14193 2 1 17 GLN HG3 H -17.375 5.746 10.575 1.00 . B B . 17 GLN HG3 1 1
5 14194 2 1 17 GLN N N -15.753 3.187 8.220 1.00 . B B . 17 GLN N 1 1
5 14195 2 1 17 GLN NE2 N -15.649 5.502 12.382 1.00 . B B . 17 GLN NE2 1 1
5 14196 2 1 17 GLN O O -19.258 3.208 7.667 1.00 . B B . 17 GLN O 1 1
5 14197 2 1 17 GLN OE1 O -14.303 4.763 10.743 1.00 . B B . 17 GLN OE1 1 1
5 14198 2 1 18 ALA C C -18.770 4.598 4.881 1.00 . B B . 18 ALA C 1 1
5 14199 2 1 18 ALA CA C -18.567 5.420 6.149 1.00 . B B . 18 ALA CA 1 1
5 14200 2 1 18 ALA CB C -17.988 6.785 5.808 1.00 . B B . 18 ALA CB 1 1
5 14201 2 1 18 ALA H H -16.754 5.054 7.228 1.00 . B B . 18 ALA H 1 1
5 14202 2 1 18 ALA HA H -19.538 5.568 6.621 1.00 . B B . 18 ALA HA 1 1
5 14203 2 1 18 ALA HB1 H -17.533 6.751 4.818 1.00 . B B . 18 ALA HB1 1 1
5 14204 2 1 18 ALA HB2 H -17.232 7.053 6.546 1.00 . B B . 18 ALA HB2 1 1
5 14205 2 1 18 ALA HB3 H -18.784 7.530 5.817 1.00 . B B . 18 ALA HB3 1 1
5 14206 2 1 18 ALA N N -17.699 4.724 7.092 1.00 . B B . 18 ALA N 1 1
5 14207 2 1 18 ALA O O -19.854 4.597 4.297 1.00 . B B . 18 ALA O 1 1
5 14208 2 1 19 LYS C C -18.795 1.944 3.429 1.00 . B B . 19 LYS C 1 1
5 14209 2 1 19 LYS CA C -17.785 3.073 3.258 1.00 . B B . 19 LYS CA 1 1
5 14210 2 1 19 LYS CB C -16.404 2.494 2.941 1.00 . B B . 19 LYS CB 1 1
5 14211 2 1 19 LYS CD C -14.961 0.454 2.690 1.00 . B B . 19 LYS CD 1 1
5 14212 2 1 19 LYS CE C -15.043 -0.849 1.909 1.00 . B B . 19 LYS CE 1 1
5 14213 2 1 19 LYS CG C -16.343 0.981 3.041 1.00 . B B . 19 LYS CG 1 1
5 14214 2 1 19 LYS H H -16.859 3.944 4.982 1.00 . B B . 19 LYS H 1 1
5 14215 2 1 19 LYS HA H -18.100 3.698 2.422 1.00 . B B . 19 LYS HA 1 1
5 14216 2 1 19 LYS HB2 H -16.135 2.784 1.925 1.00 . B B . 19 LYS HB2 1 1
5 14217 2 1 19 LYS HB3 H -15.677 2.921 3.632 1.00 . B B . 19 LYS HB3 1 1
5 14218 2 1 19 LYS HD2 H -14.442 1.197 2.085 1.00 . B B . 19 LYS HD2 1 1
5 14219 2 1 19 LYS HD3 H -14.399 0.285 3.608 1.00 . B B . 19 LYS HD3 1 1
5 14220 2 1 19 LYS HE2 H -16.063 -1.230 1.964 1.00 . B B . 19 LYS HE2 1 1
5 14221 2 1 19 LYS HE3 H -14.792 -0.655 0.866 1.00 . B B . 19 LYS HE3 1 1
5 14222 2 1 19 LYS HG2 H -16.586 0.683 4.061 1.00 . B B . 19 LYS HG2 1 1
5 14223 2 1 19 LYS HG3 H -17.074 0.547 2.359 1.00 . B B . 19 LYS HG3 1 1
5 14224 2 1 19 LYS HZ1 H -14.197 -2.727 1.907 1.00 . B B . 19 LYS HZ1 1 1
5 14225 2 1 19 LYS HZ2 H -13.165 -1.537 2.397 1.00 . B B . 19 LYS HZ2 1 1
5 14226 2 1 19 LYS HZ3 H -14.350 -2.072 3.413 1.00 . B B . 19 LYS HZ3 1 1
5 14227 2 1 19 LYS N N -17.722 3.901 4.459 1.00 . B B . 19 LYS N 1 1
5 14228 2 1 19 LYS NZ N -14.114 -1.879 2.450 1.00 . B B . 19 LYS NZ 1 1
5 14229 2 1 19 LYS O O -19.528 1.609 2.500 1.00 . B B . 19 LYS O 1 1
5 14230 2 1 20 ALA C C -21.198 0.748 4.859 1.00 . B B . 20 ALA C 1 1
5 14231 2 1 20 ALA CA C -19.751 0.272 4.917 1.00 . B B . 20 ALA CA 1 1
5 14232 2 1 20 ALA CB C -19.445 -0.326 6.281 1.00 . B B . 20 ALA CB 1 1
5 14233 2 1 20 ALA H H -18.199 1.682 5.346 1.00 . B B . 20 ALA H 1 1
5 14234 2 1 20 ALA HA H -19.615 -0.504 4.164 1.00 . B B . 20 ALA HA 1 1
5 14235 2 1 20 ALA HB1 H -20.142 -1.139 6.487 1.00 . B B . 20 ALA HB1 1 1
5 14236 2 1 20 ALA HB2 H -18.425 -0.712 6.288 1.00 . B B . 20 ALA HB2 1 1
5 14237 2 1 20 ALA HB3 H -19.548 0.443 7.047 1.00 . B B . 20 ALA HB3 1 1
5 14238 2 1 20 ALA N N -18.828 1.362 4.624 1.00 . B B . 20 ALA N 1 1
5 14239 2 1 20 ALA O O -22.062 0.072 4.300 1.00 . B B . 20 ALA O 1 1
5 14240 2 1 21 ARG C C -23.287 2.765 4.038 1.00 . B B . 21 ARG C 1 1
5 14241 2 1 21 ARG CA C -22.801 2.480 5.456 1.00 . B B . 21 ARG CA 1 1
5 14242 2 1 21 ARG CB C -22.826 3.767 6.283 1.00 . B B . 21 ARG CB 1 1
5 14243 2 1 21 ARG CD C -22.886 4.816 8.566 1.00 . B B . 21 ARG CD 1 1
5 14244 2 1 21 ARG CG C -22.672 3.533 7.777 1.00 . B B . 21 ARG CG 1 1
5 14245 2 1 21 ARG CZ C -20.703 5.799 9.125 1.00 . B B . 21 ARG CZ 1 1
5 14246 2 1 21 ARG H H -20.704 2.422 5.883 1.00 . B B . 21 ARG H 1 1
5 14247 2 1 21 ARG HA H -23.476 1.758 5.915 1.00 . B B . 21 ARG HA 1 1
5 14248 2 1 21 ARG HB2 H -22.011 4.408 5.949 1.00 . B B . 21 ARG HB2 1 1
5 14249 2 1 21 ARG HB3 H -23.771 4.280 6.105 1.00 . B B . 21 ARG HB3 1 1
5 14250 2 1 21 ARG HD2 H -23.819 5.277 8.241 1.00 . B B . 21 ARG HD2 1 1
5 14251 2 1 21 ARG HD3 H -22.960 4.573 9.626 1.00 . B B . 21 ARG HD3 1 1
5 14252 2 1 21 ARG HE H -21.876 6.438 7.618 1.00 . B B . 21 ARG HE 1 1
5 14253 2 1 21 ARG HG2 H -23.400 2.789 8.099 1.00 . B B . 21 ARG HG2 1 1
5 14254 2 1 21 ARG HG3 H -21.667 3.159 7.975 1.00 . B B . 21 ARG HG3 1 1
5 14255 2 1 21 ARG HH11 H -21.277 4.254 10.306 1.00 . B B . 21 ARG HH11 1 1
5 14256 2 1 21 ARG HH12 H -19.725 4.963 10.693 1.00 . B B . 21 ARG HH12 1 1
5 14257 2 1 21 ARG HH21 H -19.864 7.354 8.124 1.00 . B B . 21 ARG HH21 1 1
5 14258 2 1 21 ARG HH22 H -18.924 6.719 9.457 1.00 . B B . 21 ARG HH22 1 1
5 14259 2 1 21 ARG N N -21.457 1.915 5.440 1.00 . B B . 21 ARG N 1 1
5 14260 2 1 21 ARG NE N -21.796 5.768 8.369 1.00 . B B . 21 ARG NE 1 1
5 14261 2 1 21 ARG NH1 N -20.556 4.937 10.120 1.00 . B B . 21 ARG NH1 1 1
5 14262 2 1 21 ARG NH2 N -19.755 6.695 8.883 1.00 . B B . 21 ARG NH2 1 1
5 14263 2 1 21 ARG O O -24.443 2.500 3.703 1.00 . B B . 21 ARG O 1 1
5 14264 2 1 22 ILE C C -23.087 2.364 1.043 1.00 . B B . 22 ILE C 1 1
5 14265 2 1 22 ILE CA C -22.739 3.623 1.829 1.00 . B B . 22 ILE CA 1 1
5 14266 2 1 22 ILE CB C -21.584 4.355 1.120 1.00 . B B . 22 ILE CB 1 1
5 14267 2 1 22 ILE CD1 C -19.757 6.002 1.772 1.00 . B B . 22 ILE CD1 1 1
5 14268 2 1 22 ILE CG1 C -21.220 5.633 1.877 1.00 . B B . 22 ILE CG1 1 1
5 14269 2 1 22 ILE CG2 C -21.963 4.674 -0.318 1.00 . B B . 22 ILE CG2 1 1
5 14270 2 1 22 ILE H H -21.467 3.497 3.545 1.00 . B B . 22 ILE H 1 1
5 14271 2 1 22 ILE HA H -23.610 4.278 1.832 1.00 . B B . 22 ILE HA 1 1
5 14272 2 1 22 ILE HB H -20.713 3.699 1.110 1.00 . B B . 22 ILE HB 1 1
5 14273 2 1 22 ILE HD11 H -19.585 6.547 0.843 1.00 . B B . 22 ILE HD11 1 1
5 14274 2 1 22 ILE HD12 H -19.478 6.630 2.618 1.00 . B B . 22 ILE HD12 1 1
5 14275 2 1 22 ILE HD13 H -19.152 5.095 1.777 1.00 . B B . 22 ILE HD13 1 1
5 14276 2 1 22 ILE HG12 H -21.813 6.454 1.474 1.00 . B B . 22 ILE HG12 1 1
5 14277 2 1 22 ILE HG13 H -21.474 5.502 2.929 1.00 . B B . 22 ILE HG13 1 1
5 14278 2 1 22 ILE HG21 H -21.136 5.191 -0.806 1.00 . B B . 22 ILE HG21 1 1
5 14279 2 1 22 ILE HG22 H -22.177 3.748 -0.851 1.00 . B B . 22 ILE HG22 1 1
5 14280 2 1 22 ILE HG23 H -22.847 5.312 -0.328 1.00 . B B . 22 ILE HG23 1 1
5 14281 2 1 22 ILE N N -22.399 3.304 3.210 1.00 . B B . 22 ILE N 1 1
5 14282 2 1 22 ILE O O -23.972 2.377 0.189 1.00 . B B . 22 ILE O 1 1
5 14283 2 1 23 ASN C C -24.091 -0.390 0.741 1.00 . B B . 23 ASN C 1 1
5 14284 2 1 23 ASN CA C -22.620 0.005 0.662 1.00 . B B . 23 ASN CA 1 1
5 14285 2 1 23 ASN CB C -21.751 -1.094 1.277 1.00 . B B . 23 ASN CB 1 1
5 14286 2 1 23 ASN CG C -20.450 -1.293 0.524 1.00 . B B . 23 ASN CG 1 1
5 14287 2 1 23 ASN H H -21.671 1.328 2.052 1.00 . B B . 23 ASN H 1 1
5 14288 2 1 23 ASN HA H -22.346 0.117 -0.388 1.00 . B B . 23 ASN HA 1 1
5 14289 2 1 23 ASN HB2 H -21.526 -0.831 2.311 1.00 . B B . 23 ASN HB2 1 1
5 14290 2 1 23 ASN HB3 H -22.310 -2.030 1.264 1.00 . B B . 23 ASN HB3 1 1
5 14291 2 1 23 ASN HD21 H -19.766 0.509 1.161 1.00 . B B . 23 ASN HD21 1 1
5 14292 2 1 23 ASN HD22 H -18.674 -0.390 0.131 1.00 . B B . 23 ASN HD22 1 1
5 14293 2 1 23 ASN N N -22.385 1.275 1.340 1.00 . B B . 23 ASN N 1 1
5 14294 2 1 23 ASN ND2 N -19.559 -0.313 0.612 1.00 . B B . 23 ASN ND2 1 1
5 14295 2 1 23 ASN O O -24.690 -0.793 -0.255 1.00 . B B . 23 ASN O 1 1
5 14296 2 1 23 ASN OD1 O -20.250 -2.317 -0.131 1.00 . B B . 23 ASN OD1 1 1
5 14297 2 1 24 ASN C C -26.980 0.303 1.331 1.00 . B B . 24 ASN C 1 1
5 14298 2 1 24 ASN CA C -26.068 -0.612 2.142 1.00 . B B . 24 ASN CA 1 1
5 14299 2 1 24 ASN CB C -26.422 -0.517 3.627 1.00 . B B . 24 ASN CB 1 1
5 14300 2 1 24 ASN CG C -25.316 -1.047 4.520 1.00 . B B . 24 ASN CG 1 1
5 14301 2 1 24 ASN H H -24.120 0.070 2.711 1.00 . B B . 24 ASN H 1 1
5 14302 2 1 24 ASN HA H -26.227 -1.639 1.813 1.00 . B B . 24 ASN HA 1 1
5 14303 2 1 24 ASN HB2 H -26.603 0.529 3.878 1.00 . B B . 24 ASN HB2 1 1
5 14304 2 1 24 ASN HB3 H -27.331 -1.088 3.812 1.00 . B B . 24 ASN HB3 1 1
5 14305 2 1 24 ASN HD21 H -25.662 0.426 5.876 1.00 . B B . 24 ASN HD21 1 1
5 14306 2 1 24 ASN HD22 H -24.378 -0.690 6.286 1.00 . B B . 24 ASN HD22 1 1
5 14307 2 1 24 ASN N N -24.667 -0.268 1.932 1.00 . B B . 24 ASN N 1 1
5 14308 2 1 24 ASN ND2 N -25.102 -0.384 5.651 1.00 . B B . 24 ASN ND2 1 1
5 14309 2 1 24 ASN O O -27.984 -0.139 0.770 1.00 . B B . 24 ASN O 1 1
5 14310 2 1 24 ASN OD1 O -24.664 -2.038 4.196 1.00 . B B . 24 ASN OD1 1 1
5 14311 2 1 25 LEU C C -27.281 2.337 -0.973 1.00 . B B . 25 LEU C 1 1
5 14312 2 1 25 LEU CA C -27.411 2.562 0.530 1.00 . B B . 25 LEU CA 1 1
5 14313 2 1 25 LEU CB C -26.962 3.981 0.885 1.00 . B B . 25 LEU CB 1 1
5 14314 2 1 25 LEU CD1 C -27.867 4.872 3.046 1.00 . B B . 25 LEU CD1 1 1
5 14315 2 1 25 LEU CD2 C -27.921 6.294 0.989 1.00 . B B . 25 LEU CD2 1 1
5 14316 2 1 25 LEU CG C -28.019 4.876 1.533 1.00 . B B . 25 LEU CG 1 1
5 14317 2 1 25 LEU H H -25.791 1.885 1.755 1.00 . B B . 25 LEU H 1 1
5 14318 2 1 25 LEU HA H -28.459 2.450 0.809 1.00 . B B . 25 LEU HA 1 1
5 14319 2 1 25 LEU HB2 H -26.110 3.911 1.561 1.00 . B B . 25 LEU HB2 1 1
5 14320 2 1 25 LEU HB3 H -26.632 4.465 -0.034 1.00 . B B . 25 LEU HB3 1 1
5 14321 2 1 25 LEU HD11 H -26.826 5.058 3.308 1.00 . B B . 25 LEU HD11 1 1
5 14322 2 1 25 LEU HD12 H -28.174 3.903 3.439 1.00 . B B . 25 LEU HD12 1 1
5 14323 2 1 25 LEU HD13 H -28.495 5.653 3.476 1.00 . B B . 25 LEU HD13 1 1
5 14324 2 1 25 LEU HD21 H -27.490 6.946 1.749 1.00 . B B . 25 LEU HD21 1 1
5 14325 2 1 25 LEU HD22 H -27.287 6.300 0.103 1.00 . B B . 25 LEU HD22 1 1
5 14326 2 1 25 LEU HD23 H -28.917 6.652 0.726 1.00 . B B . 25 LEU HD23 1 1
5 14327 2 1 25 LEU HG H -29.004 4.480 1.285 1.00 . B B . 25 LEU HG 1 1
5 14328 2 1 25 LEU N N -26.626 1.583 1.273 1.00 . B B . 25 LEU N 1 1
5 14329 2 1 25 LEU O O -28.235 2.535 -1.725 1.00 . B B . 25 LEU O 1 1
5 14330 2 1 26 ALA C C -26.836 0.653 -3.377 1.00 . B B . 26 ALA C 1 1
5 14331 2 1 26 ALA CA C -25.841 1.663 -2.816 1.00 . B B . 26 ALA CA 1 1
5 14332 2 1 26 ALA CB C -24.416 1.171 -3.015 1.00 . B B . 26 ALA CB 1 1
5 14333 2 1 26 ALA H H -25.351 1.777 -0.736 1.00 . B B . 26 ALA H 1 1
5 14334 2 1 26 ALA HA H -25.960 2.600 -3.361 1.00 . B B . 26 ALA HA 1 1
5 14335 2 1 26 ALA HB1 H -24.417 0.086 -3.118 1.00 . B B . 26 ALA HB1 1 1
5 14336 2 1 26 ALA HB2 H -23.811 1.454 -2.154 1.00 . B B . 26 ALA HB2 1 1
5 14337 2 1 26 ALA HB3 H -23.998 1.622 -3.916 1.00 . B B . 26 ALA HB3 1 1
5 14338 2 1 26 ALA N N -26.095 1.920 -1.404 1.00 . B B . 26 ALA N 1 1
5 14339 2 1 26 ALA O O -27.108 0.637 -4.578 1.00 . B B . 26 ALA O 1 1
5 14340 2 1 27 SER C C -29.765 -0.717 -2.711 1.00 . B B . 27 SER C 1 1
5 14341 2 1 27 SER CA C -28.334 -1.209 -2.911 1.00 . B B . 27 SER CA 1 1
5 14342 2 1 27 SER CB C -28.110 -2.499 -2.121 1.00 . B B . 27 SER CB 1 1
5 14343 2 1 27 SER H H -27.110 -0.126 -1.529 1.00 . B B . 27 SER H 1 1
5 14344 2 1 27 SER HA H -28.185 -1.420 -3.970 1.00 . B B . 27 SER HA 1 1
5 14345 2 1 27 SER HB2 H -28.279 -2.305 -1.062 1.00 . B B . 27 SER HB2 1 1
5 14346 2 1 27 SER HB3 H -28.817 -3.254 -2.465 1.00 . B B . 27 SER HB3 1 1
5 14347 2 1 27 SER HG H -26.676 -3.794 -1.796 1.00 . B B . 27 SER HG 1 1
5 14348 2 1 27 SER N N -27.373 -0.191 -2.502 1.00 . B B . 27 SER N 1 1
5 14349 2 1 27 SER O O -30.641 -0.969 -3.536 1.00 . B B . 27 SER O 1 1
5 14350 2 1 27 SER OG O -26.791 -2.985 -2.301 1.00 . B B . 27 SER OG 1 1
5 14351 2 1 28 ALA C C -31.701 1.629 -2.263 1.00 . B B . 28 ALA C 1 1
5 14352 2 1 28 ALA CA C -31.315 0.514 -1.295 1.00 . B B . 28 ALA CA 1 1
5 14353 2 1 28 ALA CB C -31.359 1.018 0.139 1.00 . B B . 28 ALA CB 1 1
5 14354 2 1 28 ALA H H -29.230 0.159 -0.966 1.00 . B B . 28 ALA H 1 1
5 14355 2 1 28 ALA HA H -32.039 -0.294 -1.397 1.00 . B B . 28 ALA HA 1 1
5 14356 2 1 28 ALA HB1 H -32.353 1.410 0.357 1.00 . B B . 28 ALA HB1 1 1
5 14357 2 1 28 ALA HB2 H -30.621 1.810 0.268 1.00 . B B . 28 ALA HB2 1 1
5 14358 2 1 28 ALA HB3 H -31.134 0.197 0.820 1.00 . B B . 28 ALA HB3 1 1
5 14359 2 1 28 ALA N N -29.992 -0.014 -1.606 1.00 . B B . 28 ALA N 1 1
5 14360 2 1 28 ALA O O -32.799 1.628 -2.820 1.00 . B B . 28 ALA O 1 1
5 14361 2 1 29 LEU C C -31.279 3.213 -4.781 1.00 . B B . 29 LEU C 1 1
5 14362 2 1 29 LEU CA C -31.038 3.700 -3.356 1.00 . B B . 29 LEU CA 1 1
5 14363 2 1 29 LEU CB C -29.855 4.669 -3.330 1.00 . B B . 29 LEU CB 1 1
5 14364 2 1 29 LEU CD1 C -29.025 6.704 -2.124 1.00 . B B . 29 LEU CD1 1 1
5 14365 2 1 29 LEU CD2 C -30.715 5.214 -1.039 1.00 . B B . 29 LEU CD2 1 1
5 14366 2 1 29 LEU CG C -29.511 5.272 -1.967 1.00 . B B . 29 LEU CG 1 1
5 14367 2 1 29 LEU H H -29.909 2.523 -1.969 1.00 . B B . 29 LEU H 1 1
5 14368 2 1 29 LEU HA H -31.928 4.229 -3.015 1.00 . B B . 29 LEU HA 1 1
5 14369 2 1 29 LEU HB2 H -28.977 4.133 -3.688 1.00 . B B . 29 LEU HB2 1 1
5 14370 2 1 29 LEU HB3 H -30.065 5.485 -4.022 1.00 . B B . 29 LEU HB3 1 1
5 14371 2 1 29 LEU HD11 H -29.286 7.071 -3.117 1.00 . B B . 29 LEU HD11 1 1
5 14372 2 1 29 LEU HD12 H -29.497 7.333 -1.369 1.00 . B B . 29 LEU HD12 1 1
5 14373 2 1 29 LEU HD13 H -27.943 6.737 -1.999 1.00 . B B . 29 LEU HD13 1 1
5 14374 2 1 29 LEU HD21 H -30.524 5.825 -0.157 1.00 . B B . 29 LEU HD21 1 1
5 14375 2 1 29 LEU HD22 H -30.890 4.182 -0.735 1.00 . B B . 29 LEU HD22 1 1
5 14376 2 1 29 LEU HD23 H -31.594 5.594 -1.560 1.00 . B B . 29 LEU HD23 1 1
5 14377 2 1 29 LEU HG H -28.708 4.683 -1.524 1.00 . B B . 29 LEU HG 1 1
5 14378 2 1 29 LEU N N -30.792 2.579 -2.457 1.00 . B B . 29 LEU N 1 1
5 14379 2 1 29 LEU O O -32.181 3.693 -5.468 1.00 . B B . 29 LEU O 1 1
5 14380 2 1 30 SER C C -31.980 1.102 -6.777 1.00 . B B . 30 SER C 1 1
5 14381 2 1 30 SER CA C -30.593 1.702 -6.562 1.00 . B B . 30 SER CA 1 1
5 14382 2 1 30 SER CB C -29.521 0.637 -6.800 1.00 . B B . 30 SER CB 1 1
5 14383 2 1 30 SER H H -29.750 1.899 -4.604 1.00 . B B . 30 SER H 1 1
5 14384 2 1 30 SER HA H -30.448 2.507 -7.282 1.00 . B B . 30 SER HA 1 1
5 14385 2 1 30 SER HB2 H -29.560 0.319 -7.842 1.00 . B B . 30 SER HB2 1 1
5 14386 2 1 30 SER HB3 H -28.540 1.062 -6.591 1.00 . B B . 30 SER HB3 1 1
5 14387 2 1 30 SER HG H -29.455 -1.285 -6.428 1.00 . B B . 30 SER HG 1 1
5 14388 2 1 30 SER N N -30.469 2.254 -5.218 1.00 . B B . 30 SER N 1 1
5 14389 2 1 30 SER O O -32.564 1.228 -7.853 1.00 . B B . 30 SER O 1 1
5 14390 2 1 30 SER OG O -29.728 -0.489 -5.965 1.00 . B B . 30 SER OG 1 1
5 14391 2 1 31 THR C C -34.922 0.850 -5.580 1.00 . B B . 31 THR C 1 1
5 14392 2 1 31 THR CA C -33.817 -0.173 -5.817 1.00 . B B . 31 THR CA 1 1
5 14393 2 1 31 THR CB C -33.960 -1.313 -4.791 1.00 . B B . 31 THR CB 1 1
5 14394 2 1 31 THR CG2 C -34.775 -0.860 -3.590 1.00 . B B . 31 THR CG2 1 1
5 14395 2 1 31 THR H H -31.972 0.381 -4.885 1.00 . B B . 31 THR H 1 1
5 14396 2 1 31 THR HA H -33.945 -0.591 -6.816 1.00 . B B . 31 THR HA 1 1
5 14397 2 1 31 THR HB H -32.966 -1.604 -4.451 1.00 . B B . 31 THR HB 1 1
5 14398 2 1 31 THR HG1 H -34.070 -2.729 -6.160 1.00 . B B . 31 THR HG1 1 1
5 14399 2 1 31 THR HG21 H -34.686 -1.596 -2.791 1.00 . B B . 31 THR HG21 1 1
5 14400 2 1 31 THR HG22 H -34.402 0.102 -3.240 1.00 . B B . 31 THR HG22 1 1
5 14401 2 1 31 THR HG23 H -35.822 -0.761 -3.877 1.00 . B B . 31 THR HG23 1 1
5 14402 2 1 31 THR N N -32.501 0.449 -5.743 1.00 . B B . 31 THR N 1 1
5 14403 2 1 31 THR O O -36.046 0.687 -6.055 1.00 . B B . 31 THR O 1 1
5 14404 2 1 31 THR OG1 O -34.587 -2.446 -5.402 1.00 . B B . 31 THR OG1 1 1
5 14405 2 1 32 ALA C C -35.843 3.810 -5.777 1.00 . B B . 32 ALA C 1 1
5 14406 2 1 32 ALA CA C -35.561 2.957 -4.544 1.00 . B B . 32 ALA CA 1 1
5 14407 2 1 32 ALA CB C -35.056 3.828 -3.402 1.00 . B B . 32 ALA CB 1 1
5 14408 2 1 32 ALA H H -33.656 1.982 -4.480 1.00 . B B . 32 ALA H 1 1
5 14409 2 1 32 ALA HA H -36.493 2.488 -4.231 1.00 . B B . 32 ALA HA 1 1
5 14410 2 1 32 ALA HB1 H -34.574 4.717 -3.807 1.00 . B B . 32 ALA HB1 1 1
5 14411 2 1 32 ALA HB2 H -34.338 3.265 -2.806 1.00 . B B . 32 ALA HB2 1 1
5 14412 2 1 32 ALA HB3 H -35.896 4.125 -2.773 1.00 . B B . 32 ALA HB3 1 1
5 14413 2 1 32 ALA N N -34.596 1.906 -4.842 1.00 . B B . 32 ALA N 1 1
5 14414 2 1 32 ALA O O -36.995 4.118 -6.080 1.00 . B B . 32 ALA O 1 1
5 14415 2 1 33 VAL C C -34.686 4.173 -8.942 1.00 . B B . 33 VAL C 1 1
5 14416 2 1 33 VAL CA C -34.917 5.003 -7.685 1.00 . B B . 33 VAL CA 1 1
5 14417 2 1 33 VAL CB C -33.927 6.184 -7.674 1.00 . B B . 33 VAL CB 1 1
5 14418 2 1 33 VAL CG1 C -34.443 7.320 -8.544 1.00 . B B . 33 VAL CG1 1 1
5 14419 2 1 33 VAL CG2 C -33.682 6.660 -6.251 1.00 . B B . 33 VAL CG2 1 1
5 14420 2 1 33 VAL H H -33.862 3.901 -6.183 1.00 . B B . 33 VAL H 1 1
5 14421 2 1 33 VAL HA H -35.930 5.403 -7.718 1.00 . B B . 33 VAL HA 1 1
5 14422 2 1 33 VAL HB H -32.979 5.840 -8.088 1.00 . B B . 33 VAL HB 1 1
5 14423 2 1 33 VAL HG11 H -35.531 7.283 -8.584 1.00 . B B . 33 VAL HG11 1 1
5 14424 2 1 33 VAL HG12 H -34.127 8.274 -8.121 1.00 . B B . 33 VAL HG12 1 1
5 14425 2 1 33 VAL HG13 H -34.039 7.219 -9.551 1.00 . B B . 33 VAL HG13 1 1
5 14426 2 1 33 VAL HG21 H -32.718 6.289 -5.904 1.00 . B B . 33 VAL HG21 1 1
5 14427 2 1 33 VAL HG22 H -33.682 7.749 -6.227 1.00 . B B . 33 VAL HG22 1 1
5 14428 2 1 33 VAL HG23 H -34.471 6.282 -5.600 1.00 . B B . 33 VAL HG23 1 1
5 14429 2 1 33 VAL N N -34.782 4.187 -6.484 1.00 . B B . 33 VAL N 1 1
5 14430 2 1 33 VAL O O -33.787 3.335 -8.990 1.00 . B B . 33 VAL O 1 1
5 14431 2 1 34 GLY C C -36.478 4.010 -12.193 1.00 . B B . 34 GLY C 1 1
5 14432 2 1 34 GLY CA C -35.376 3.678 -11.208 1.00 . B B . 34 GLY CA 1 1
5 14433 2 1 34 GLY H H -36.229 5.112 -9.867 1.00 . B B . 34 GLY H 1 1
5 14434 2 1 34 GLY HA2 H -34.416 3.927 -11.660 1.00 . B B . 34 GLY HA2 1 1
5 14435 2 1 34 GLY HA3 H -35.401 2.610 -10.994 1.00 . B B . 34 GLY HA3 1 1
5 14436 2 1 34 GLY N N -35.507 4.412 -9.962 1.00 . B B . 34 GLY N 1 1
5 14437 2 1 34 GLY O O -36.552 5.131 -12.699 1.00 . B B . 34 GLY O 1 1
5 14438 2 1 35 ARG C C -39.734 3.539 -12.662 1.00 . B B . 35 ARG C 1 1
5 14439 2 1 35 ARG CA C -38.438 3.226 -13.405 1.00 . B B . 35 ARG CA 1 1
5 14440 2 1 35 ARG CB C -38.623 1.980 -14.272 1.00 . B B . 35 ARG CB 1 1
5 14441 2 1 35 ARG CD C -40.454 0.488 -13.413 1.00 . B B . 35 ARG CD 1 1
5 14442 2 1 35 ARG CG C -38.955 0.728 -13.476 1.00 . B B . 35 ARG CG 1 1
5 14443 2 1 35 ARG CZ C -42.073 -1.263 -14.012 1.00 . B B . 35 ARG CZ 1 1
5 14444 2 1 35 ARG H H -37.222 2.136 -12.022 1.00 . B B . 35 ARG H 1 1
5 14445 2 1 35 ARG HA H -38.198 4.068 -14.055 1.00 . B B . 35 ARG HA 1 1
5 14446 2 1 35 ARG HB2 H -39.435 2.166 -14.974 1.00 . B B . 35 ARG HB2 1 1
5 14447 2 1 35 ARG HB3 H -37.706 1.804 -14.834 1.00 . B B . 35 ARG HB3 1 1
5 14448 2 1 35 ARG HD2 H -40.776 0.516 -12.372 1.00 . B B . 35 ARG HD2 1 1
5 14449 2 1 35 ARG HD3 H -40.960 1.282 -13.963 1.00 . B B . 35 ARG HD3 1 1
5 14450 2 1 35 ARG HE H -40.101 -1.368 -14.402 1.00 . B B . 35 ARG HE 1 1
5 14451 2 1 35 ARG HG2 H -38.478 -0.130 -13.950 1.00 . B B . 35 ARG HG2 1 1
5 14452 2 1 35 ARG HG3 H -38.567 0.836 -12.462 1.00 . B B . 35 ARG HG3 1 1
5 14453 2 1 35 ARG HH11 H -42.863 0.351 -13.069 1.00 . B B . 35 ARG HH11 1 1
5 14454 2 1 35 ARG HH12 H -44.004 -0.903 -13.501 1.00 . B B . 35 ARG HH12 1 1
5 14455 2 1 35 ARG HH21 H -41.586 -2.991 -14.959 1.00 . B B . 35 ARG HH21 1 1
5 14456 2 1 35 ARG HH22 H -43.281 -2.796 -14.571 1.00 . B B . 35 ARG HH22 1 1
5 14457 2 1 35 ARG N N -37.336 3.033 -12.470 1.00 . B B . 35 ARG N 1 1
5 14458 2 1 35 ARG NE N -40.829 -0.799 -13.993 1.00 . B B . 35 ARG NE 1 1
5 14459 2 1 35 ARG NH1 N -43.058 -0.548 -13.486 1.00 . B B . 35 ARG NH1 1 1
5 14460 2 1 35 ARG NH2 N -42.334 -2.444 -14.558 1.00 . B B . 35 ARG NH2 1 1
5 14461 2 1 35 ARG O O -40.722 3.953 -13.265 1.00 . B B . 35 ARG O 1 1
5 14462 2 1 36 ASN C C -40.711 4.872 -9.704 1.00 . B B . 36 ASN C 1 1
5 14463 2 1 36 ASN CA C -40.893 3.596 -10.522 1.00 . B B . 36 ASN CA 1 1
5 14464 2 1 36 ASN CB C -41.159 2.413 -9.591 1.00 . B B . 36 ASN CB 1 1
5 14465 2 1 36 ASN CG C -40.326 2.474 -8.325 1.00 . B B . 36 ASN CG 1 1
5 14466 2 1 36 ASN H H -38.875 2.997 -10.911 1.00 . B B . 36 ASN H 1 1
5 14467 2 1 36 ASN HA H -41.756 3.724 -11.176 1.00 . B B . 36 ASN HA 1 1
5 14468 2 1 36 ASN HB2 H -42.213 2.414 -9.315 1.00 . B B . 36 ASN HB2 1 1
5 14469 2 1 36 ASN HB3 H -40.932 1.487 -10.120 1.00 . B B . 36 ASN HB3 1 1
5 14470 2 1 36 ASN HD21 H -38.662 1.927 -9.355 1.00 . B B . 36 ASN HD21 1 1
5 14471 2 1 36 ASN HD22 H -38.432 2.201 -7.643 1.00 . B B . 36 ASN HD22 1 1
5 14472 2 1 36 ASN N N -39.720 3.338 -11.348 1.00 . B B . 36 ASN N 1 1
5 14473 2 1 36 ASN ND2 N -39.037 2.177 -8.451 1.00 . B B . 36 ASN ND2 1 1
5 14474 2 1 36 ASN O O -41.541 5.201 -8.857 1.00 . B B . 36 ASN O 1 1
5 14475 2 1 36 ASN OD1 O -40.834 2.786 -7.248 1.00 . B B . 36 ASN OD1 1 1
5 14476 2 1 37 GLY C C -38.716 6.567 -7.888 1.00 . B B . 37 GLY C 1 1
5 14477 2 1 37 GLY CA C -39.349 6.815 -9.243 1.00 . B B . 37 GLY CA 1 1
5 14478 2 1 37 GLY H H -38.971 5.267 -10.669 1.00 . B B . 37 GLY H 1 1
5 14479 2 1 37 GLY HA2 H -38.671 7.427 -9.839 1.00 . B B . 37 GLY HA2 1 1
5 14480 2 1 37 GLY HA3 H -40.284 7.357 -9.103 1.00 . B B . 37 GLY HA3 1 1
5 14481 2 1 37 GLY N N -39.619 5.585 -9.963 1.00 . B B . 37 GLY N 1 1
5 14482 2 1 37 GLY O O -38.990 5.555 -7.243 1.00 . B B . 37 GLY O 1 1
5 14483 2 1 38 VAL C C -38.177 7.019 -5.062 1.00 . B B . 38 VAL C 1 1
5 14484 2 1 38 VAL CA C -37.189 7.367 -6.170 1.00 . B B . 38 VAL CA 1 1
5 14485 2 1 38 VAL CB C -36.452 8.667 -5.795 1.00 . B B . 38 VAL CB 1 1
5 14486 2 1 38 VAL CG1 C -37.433 9.827 -5.696 1.00 . B B . 38 VAL CG1 1 1
5 14487 2 1 38 VAL CG2 C -35.691 8.490 -4.491 1.00 . B B . 38 VAL CG2 1 1
5 14488 2 1 38 VAL H H -37.680 8.299 -8.033 1.00 . B B . 38 VAL H 1 1
5 14489 2 1 38 VAL HA H -36.456 6.564 -6.242 1.00 . B B . 38 VAL HA 1 1
5 14490 2 1 38 VAL HB H -35.734 8.893 -6.583 1.00 . B B . 38 VAL HB 1 1
5 14491 2 1 38 VAL HG11 H -37.993 9.910 -6.627 1.00 . B B . 38 VAL HG11 1 1
5 14492 2 1 38 VAL HG12 H -38.123 9.649 -4.871 1.00 . B B . 38 VAL HG12 1 1
5 14493 2 1 38 VAL HG13 H -36.885 10.752 -5.517 1.00 . B B . 38 VAL HG13 1 1
5 14494 2 1 38 VAL HG21 H -36.195 9.041 -3.697 1.00 . B B . 38 VAL HG21 1 1
5 14495 2 1 38 VAL HG22 H -34.676 8.869 -4.608 1.00 . B B . 38 VAL HG22 1 1
5 14496 2 1 38 VAL HG23 H -35.655 7.431 -4.232 1.00 . B B . 38 VAL HG23 1 1
5 14497 2 1 38 VAL N N -37.864 7.491 -7.456 1.00 . B B . 38 VAL N 1 1
5 14498 2 1 38 VAL O O -39.194 7.691 -4.889 1.00 . B B . 38 VAL O 1 1
5 14499 2 1 39 ASP C C -38.259 6.107 -1.892 1.00 . B B . 39 ASP C 1 1
5 14500 2 1 39 ASP CA C -38.731 5.527 -3.221 1.00 . B B . 39 ASP CA 1 1
5 14501 2 1 39 ASP CB C -38.757 3.999 -3.145 1.00 . B B . 39 ASP CB 1 1
5 14502 2 1 39 ASP CG C -40.129 3.460 -2.792 1.00 . B B . 39 ASP CG 1 1
5 14503 2 1 39 ASP H H -37.021 5.453 -4.508 1.00 . B B . 39 ASP H 1 1
5 14504 2 1 39 ASP HA H -39.744 5.881 -3.414 1.00 . B B . 39 ASP HA 1 1
5 14505 2 1 39 ASP HB2 H -38.461 3.596 -4.113 1.00 . B B . 39 ASP HB2 1 1
5 14506 2 1 39 ASP HB3 H -38.042 3.670 -2.390 1.00 . B B . 39 ASP HB3 1 1
5 14507 2 1 39 ASP N N -37.871 5.965 -4.315 1.00 . B B . 39 ASP N 1 1
5 14508 2 1 39 ASP O O -37.259 5.663 -1.329 1.00 . B B . 39 ASP O 1 1
5 14509 2 1 39 ASP OD1 O -41.132 4.034 -3.264 1.00 . B B . 39 ASP OD1 1 1
5 14510 2 1 39 ASP OD2 O -40.199 2.463 -2.043 1.00 . B B . 39 ASP OD2 1 1
5 14511 2 1 40 VAL C C -38.484 6.717 0.982 1.00 . B B . 40 VAL C 1 1
5 14512 2 1 40 VAL CA C -38.642 7.746 -0.133 1.00 . B B . 40 VAL CA 1 1
5 14513 2 1 40 VAL CB C -39.709 8.776 0.282 1.00 . B B . 40 VAL CB 1 1
5 14514 2 1 40 VAL CG1 C -39.286 9.503 1.550 1.00 . B B . 40 VAL CG1 1 1
5 14515 2 1 40 VAL CG2 C -39.963 9.763 -0.848 1.00 . B B . 40 VAL CG2 1 1
5 14516 2 1 40 VAL H H -39.796 7.424 -1.907 1.00 . B B . 40 VAL H 1 1
5 14517 2 1 40 VAL HA H -37.693 8.266 -0.259 1.00 . B B . 40 VAL HA 1 1
5 14518 2 1 40 VAL HB H -40.638 8.244 0.486 1.00 . B B . 40 VAL HB 1 1
5 14519 2 1 40 VAL HG11 H -38.648 8.851 2.147 1.00 . B B . 40 VAL HG11 1 1
5 14520 2 1 40 VAL HG12 H -40.171 9.772 2.127 1.00 . B B . 40 VAL HG12 1 1
5 14521 2 1 40 VAL HG13 H -38.737 10.406 1.285 1.00 . B B . 40 VAL HG13 1 1
5 14522 2 1 40 VAL HG21 H -39.501 9.395 -1.764 1.00 . B B . 40 VAL HG21 1 1
5 14523 2 1 40 VAL HG22 H -41.037 9.872 -1.001 1.00 . B B . 40 VAL HG22 1 1
5 14524 2 1 40 VAL HG23 H -39.533 10.731 -0.588 1.00 . B B . 40 VAL HG23 1 1
5 14525 2 1 40 VAL N N -38.986 7.103 -1.396 1.00 . B B . 40 VAL N 1 1
5 14526 2 1 40 VAL O O -37.695 6.905 1.906 1.00 . B B . 40 VAL O 1 1
5 14527 2 1 41 ASN C C -37.812 3.908 1.902 1.00 . B B . 41 ASN C 1 1
5 14528 2 1 41 ASN CA C -39.187 4.570 1.887 1.00 . B B . 41 ASN CA 1 1
5 14529 2 1 41 ASN CB C -40.267 3.522 1.611 1.00 . B B . 41 ASN CB 1 1
5 14530 2 1 41 ASN CG C -41.607 3.902 2.210 1.00 . B B . 41 ASN CG 1 1
5 14531 2 1 41 ASN H H -39.871 5.535 0.102 1.00 . B B . 41 ASN H 1 1
5 14532 2 1 41 ASN HA H -39.371 5.009 2.868 1.00 . B B . 41 ASN HA 1 1
5 14533 2 1 41 ASN HB2 H -40.383 3.415 0.532 1.00 . B B . 41 ASN HB2 1 1
5 14534 2 1 41 ASN HB3 H -39.949 2.567 2.029 1.00 . B B . 41 ASN HB3 1 1
5 14535 2 1 41 ASN HD21 H -41.501 5.745 1.364 1.00 . B B . 41 ASN HD21 1 1
5 14536 2 1 41 ASN HD22 H -42.937 5.433 2.313 1.00 . B B . 41 ASN HD22 1 1
5 14537 2 1 41 ASN N N -39.242 5.630 0.886 1.00 . B B . 41 ASN N 1 1
5 14538 2 1 41 ASN ND2 N -42.050 5.124 1.941 1.00 . B B . 41 ASN ND2 1 1
5 14539 2 1 41 ASN O O -37.218 3.713 2.962 1.00 . B B . 41 ASN O 1 1
5 14540 2 1 41 ASN OD1 O -42.236 3.105 2.907 1.00 . B B . 41 ASN OD1 1 1
5 14541 2 1 42 ALA C C -34.884 3.945 0.733 1.00 . B B . 42 ALA C 1 1
5 14542 2 1 42 ALA CA C -36.009 2.925 0.596 1.00 . B B . 42 ALA CA 1 1
5 14543 2 1 42 ALA CB C -35.903 2.194 -0.734 1.00 . B B . 42 ALA CB 1 1
5 14544 2 1 42 ALA H H -37.853 3.748 -0.114 1.00 . B B . 42 ALA H 1 1
5 14545 2 1 42 ALA HA H -35.908 2.193 1.398 1.00 . B B . 42 ALA HA 1 1
5 14546 2 1 42 ALA HB1 H -36.145 1.141 -0.591 1.00 . B B . 42 ALA HB1 1 1
5 14547 2 1 42 ALA HB2 H -34.886 2.284 -1.117 1.00 . B B . 42 ALA HB2 1 1
5 14548 2 1 42 ALA HB3 H -36.600 2.634 -1.447 1.00 . B B . 42 ALA HB3 1 1
5 14549 2 1 42 ALA N N -37.314 3.563 0.720 1.00 . B B . 42 ALA N 1 1
5 14550 2 1 42 ALA O O -33.783 3.615 1.172 1.00 . B B . 42 ALA O 1 1
5 14551 2 1 43 PHE C C -33.995 6.721 1.874 1.00 . B B . 43 PHE C 1 1
5 14552 2 1 43 PHE CA C -34.179 6.255 0.432 1.00 . B B . 43 PHE CA 1 1
5 14553 2 1 43 PHE CB C -34.601 7.435 -0.446 1.00 . B B . 43 PHE CB 1 1
5 14554 2 1 43 PHE CD1 C -33.462 9.419 0.584 1.00 . B B . 43 PHE CD1 1 1
5 14555 2 1 43 PHE CD2 C -32.770 8.717 -1.587 1.00 . B B . 43 PHE CD2 1 1
5 14556 2 1 43 PHE CE1 C -32.533 10.442 0.553 1.00 . B B . 43 PHE CE1 1 1
5 14557 2 1 43 PHE CE2 C -31.839 9.738 -1.624 1.00 . B B . 43 PHE CE2 1 1
5 14558 2 1 43 PHE CG C -33.591 8.546 -0.484 1.00 . B B . 43 PHE CG 1 1
5 14559 2 1 43 PHE CZ C -31.721 10.602 -0.553 1.00 . B B . 43 PHE CZ 1 1
5 14560 2 1 43 PHE H H -36.092 5.395 0.003 1.00 . B B . 43 PHE H 1 1
5 14561 2 1 43 PHE HA H -33.226 5.874 0.066 1.00 . B B . 43 PHE HA 1 1
5 14562 2 1 43 PHE HB2 H -34.765 7.075 -1.462 1.00 . B B . 43 PHE HB2 1 1
5 14563 2 1 43 PHE HB3 H -35.539 7.834 -0.060 1.00 . B B . 43 PHE HB3 1 1
5 14564 2 1 43 PHE HD1 H -34.094 9.299 1.451 1.00 . B B . 43 PHE HD1 1 1
5 14565 2 1 43 PHE HD2 H -32.859 8.045 -2.428 1.00 . B B . 43 PHE HD2 1 1
5 14566 2 1 43 PHE HE1 H -32.441 11.115 1.393 1.00 . B B . 43 PHE HE1 1 1
5 14567 2 1 43 PHE HE2 H -31.205 9.860 -2.489 1.00 . B B . 43 PHE HE2 1 1
5 14568 2 1 43 PHE HZ H -30.995 11.402 -0.580 1.00 . B B . 43 PHE HZ 1 1
5 14569 2 1 43 PHE N N -35.168 5.186 0.354 1.00 . B B . 43 PHE N 1 1
5 14570 2 1 43 PHE O O -32.877 6.756 2.390 1.00 . B B . 43 PHE O 1 1
5 14571 2 1 44 THR C C -34.620 6.429 4.844 1.00 . B B . 44 THR C 1 1
5 14572 2 1 44 THR CA C -35.062 7.543 3.900 1.00 . B B . 44 THR CA 1 1
5 14573 2 1 44 THR CB C -36.437 8.069 4.355 1.00 . B B . 44 THR CB 1 1
5 14574 2 1 44 THR CG2 C -37.341 6.923 4.782 1.00 . B B . 44 THR CG2 1 1
5 14575 2 1 44 THR H H -35.989 7.024 2.042 1.00 . B B . 44 THR H 1 1
5 14576 2 1 44 THR HA H -34.341 8.358 3.969 1.00 . B B . 44 THR HA 1 1
5 14577 2 1 44 THR HB H -36.905 8.592 3.521 1.00 . B B . 44 THR HB 1 1
5 14578 2 1 44 THR HG1 H -36.905 9.706 5.349 1.00 . B B . 44 THR HG1 1 1
5 14579 2 1 44 THR HG21 H -38.345 7.302 4.970 1.00 . B B . 44 THR HG21 1 1
5 14580 2 1 44 THR HG22 H -37.378 6.175 3.990 1.00 . B B . 44 THR HG22 1 1
5 14581 2 1 44 THR HG23 H -36.947 6.469 5.692 1.00 . B B . 44 THR HG23 1 1
5 14582 2 1 44 THR N N -35.101 7.077 2.520 1.00 . B B . 44 THR N 1 1
5 14583 2 1 44 THR O O -34.018 6.688 5.886 1.00 . B B . 44 THR O 1 1
5 14584 2 1 44 THR OG1 O -36.276 8.987 5.441 1.00 . B B . 44 THR OG1 1 1
5 14585 2 1 45 SER C C -33.046 3.946 5.456 1.00 . B B . 45 SER C 1 1
5 14586 2 1 45 SER CA C -34.560 4.036 5.286 1.00 . B B . 45 SER CA 1 1
5 14587 2 1 45 SER CB C -35.091 2.749 4.652 1.00 . B B . 45 SER CB 1 1
5 14588 2 1 45 SER H H -35.418 5.043 3.602 1.00 . B B . 45 SER H 1 1
5 14589 2 1 45 SER HA H -35.013 4.150 6.271 1.00 . B B . 45 SER HA 1 1
5 14590 2 1 45 SER HB2 H -34.671 1.893 5.179 1.00 . B B . 45 SER HB2 1 1
5 14591 2 1 45 SER HB3 H -36.177 2.728 4.741 1.00 . B B . 45 SER HB3 1 1
5 14592 2 1 45 SER HG H -33.797 2.475 3.207 1.00 . B B . 45 SER HG 1 1
5 14593 2 1 45 SER N N -34.923 5.190 4.471 1.00 . B B . 45 SER N 1 1
5 14594 2 1 45 SER O O -32.552 3.534 6.504 1.00 . B B . 45 SER O 1 1
5 14595 2 1 45 SER OG O -34.734 2.670 3.283 1.00 . B B . 45 SER OG 1 1
5 14596 2 1 46 GLY C C -30.285 5.388 5.340 1.00 . B B . 46 GLY C 1 1
5 14597 2 1 46 GLY CA C -30.867 4.293 4.468 1.00 . B B . 46 GLY CA 1 1
5 14598 2 1 46 GLY H H -32.776 4.667 3.579 1.00 . B B . 46 GLY H 1 1
5 14599 2 1 46 GLY HA2 H -30.561 3.327 4.870 1.00 . B B . 46 GLY HA2 1 1
5 14600 2 1 46 GLY HA3 H -30.472 4.397 3.457 1.00 . B B . 46 GLY HA3 1 1
5 14601 2 1 46 GLY N N -32.316 4.337 4.415 1.00 . B B . 46 GLY N 1 1
5 14602 2 1 46 GLY O O -29.325 5.161 6.077 1.00 . B B . 46 GLY O 1 1
5 14603 2 1 47 LEU C C -30.597 7.466 7.532 1.00 . B B . 47 LEU C 1 1
5 14604 2 1 47 LEU CA C -30.397 7.716 6.040 1.00 . B B . 47 LEU CA 1 1
5 14605 2 1 47 LEU CB C -31.135 8.989 5.622 1.00 . B B . 47 LEU CB 1 1
5 14606 2 1 47 LEU CD1 C -31.934 10.555 3.835 1.00 . B B . 47 LEU CD1 1 1
5 14607 2 1 47 LEU CD2 C -29.592 9.680 3.771 1.00 . B B . 47 LEU CD2 1 1
5 14608 2 1 47 LEU CG C -31.034 9.369 4.144 1.00 . B B . 47 LEU CG 1 1
5 14609 2 1 47 LEU H H -31.649 6.702 4.630 1.00 . B B . 47 LEU H 1 1
5 14610 2 1 47 LEU HA H -29.333 7.854 5.851 1.00 . B B . 47 LEU HA 1 1
5 14611 2 1 47 LEU HB2 H -32.190 8.856 5.860 1.00 . B B . 47 LEU HB2 1 1
5 14612 2 1 47 LEU HB3 H -30.751 9.819 6.216 1.00 . B B . 47 LEU HB3 1 1
5 14613 2 1 47 LEU HD11 H -32.134 11.109 4.752 1.00 . B B . 47 LEU HD11 1 1
5 14614 2 1 47 LEU HD12 H -32.873 10.198 3.413 1.00 . B B . 47 LEU HD12 1 1
5 14615 2 1 47 LEU HD13 H -31.439 11.209 3.116 1.00 . B B . 47 LEU HD13 1 1
5 14616 2 1 47 LEU HD21 H -28.963 8.820 4.000 1.00 . B B . 47 LEU HD21 1 1
5 14617 2 1 47 LEU HD22 H -29.532 9.900 2.706 1.00 . B B . 47 LEU HD22 1 1
5 14618 2 1 47 LEU HD23 H -29.248 10.543 4.341 1.00 . B B . 47 LEU HD23 1 1
5 14619 2 1 47 LEU HG H -31.368 8.520 3.548 1.00 . B B . 47 LEU HG 1 1
5 14620 2 1 47 LEU N N -30.865 6.579 5.255 1.00 . B B . 47 LEU N 1 1
5 14621 2 1 47 LEU O O -29.758 7.841 8.351 1.00 . B B . 47 LEU O 1 1
5 14622 2 1 48 ARG C C -30.935 5.650 9.888 1.00 . B B . 48 ARG C 1 1
5 14623 2 1 48 ARG CA C -32.020 6.526 9.268 1.00 . B B . 48 ARG CA 1 1
5 14624 2 1 48 ARG CB C -33.377 5.828 9.372 1.00 . B B . 48 ARG CB 1 1
5 14625 2 1 48 ARG CD C -35.673 6.552 8.652 1.00 . B B . 48 ARG CD 1 1
5 14626 2 1 48 ARG CG C -34.533 6.779 9.633 1.00 . B B . 48 ARG CG 1 1
5 14627 2 1 48 ARG CZ C -37.913 5.544 8.749 1.00 . B B . 48 ARG CZ 1 1
5 14628 2 1 48 ARG H H -32.359 6.546 7.154 1.00 . B B . 48 ARG H 1 1
5 14629 2 1 48 ARG HA H -32.069 7.463 9.824 1.00 . B B . 48 ARG HA 1 1
5 14630 2 1 48 ARG HB2 H -33.567 5.304 8.436 1.00 . B B . 48 ARG HB2 1 1
5 14631 2 1 48 ARG HB3 H -33.335 5.098 10.181 1.00 . B B . 48 ARG HB3 1 1
5 14632 2 1 48 ARG HD2 H -36.171 7.502 8.459 1.00 . B B . 48 ARG HD2 1 1
5 14633 2 1 48 ARG HD3 H -35.263 6.169 7.718 1.00 . B B . 48 ARG HD3 1 1
5 14634 2 1 48 ARG HE H -36.354 4.941 9.872 1.00 . B B . 48 ARG HE 1 1
5 14635 2 1 48 ARG HG2 H -34.899 6.627 10.648 1.00 . B B . 48 ARG HG2 1 1
5 14636 2 1 48 ARG HG3 H -34.177 7.805 9.532 1.00 . B B . 48 ARG HG3 1 1
5 14637 2 1 48 ARG HH11 H -37.716 7.072 7.429 1.00 . B B . 48 ARG HH11 1 1
5 14638 2 1 48 ARG HH12 H -39.305 6.343 7.508 1.00 . B B . 48 ARG HH12 1 1
5 14639 2 1 48 ARG HH21 H -38.418 4.001 9.968 1.00 . B B . 48 ARG HH21 1 1
5 14640 2 1 48 ARG HH22 H -39.702 4.605 8.945 1.00 . B B . 48 ARG HH22 1 1
5 14641 2 1 48 ARG N N -31.710 6.828 7.876 1.00 . B B . 48 ARG N 1 1
5 14642 2 1 48 ARG NE N -36.652 5.597 9.164 1.00 . B B . 48 ARG NE 1 1
5 14643 2 1 48 ARG NH1 N -38.346 6.386 7.822 1.00 . B B . 48 ARG NH1 1 1
5 14644 2 1 48 ARG NH2 N -38.744 4.645 9.262 1.00 . B B . 48 ARG NH2 1 1
5 14645 2 1 48 ARG O O -30.565 5.831 11.047 1.00 . B B . 48 ARG O 1 1
5 14646 2 1 49 ALA C C -28.042 4.503 9.655 1.00 . B B . 49 ALA C 1 1
5 14647 2 1 49 ALA CA C -29.391 3.795 9.578 1.00 . B B . 49 ALA CA 1 1
5 14648 2 1 49 ALA CB C -29.299 2.577 8.672 1.00 . B B . 49 ALA CB 1 1
5 14649 2 1 49 ALA H H -30.781 4.600 8.164 1.00 . B B . 49 ALA H 1 1
5 14650 2 1 49 ALA HA H -29.658 3.458 10.580 1.00 . B B . 49 ALA HA 1 1
5 14651 2 1 49 ALA HB1 H -28.517 1.911 9.037 1.00 . B B . 49 ALA HB1 1 1
5 14652 2 1 49 ALA HB2 H -29.060 2.896 7.658 1.00 . B B . 49 ALA HB2 1 1
5 14653 2 1 49 ALA HB3 H -30.253 2.051 8.673 1.00 . B B . 49 ALA HB3 1 1
5 14654 2 1 49 ALA N N -30.432 4.699 9.107 1.00 . B B . 49 ALA N 1 1
5 14655 2 1 49 ALA O O -27.249 4.258 10.565 1.00 . B B . 49 ALA O 1 1
5 14656 2 1 50 THR C C -26.469 7.162 9.766 1.00 . B B . 50 THR C 1 1
5 14657 2 1 50 THR CA C -26.534 6.127 8.649 1.00 . B B . 50 THR CA 1 1
5 14658 2 1 50 THR CB C -26.348 6.838 7.295 1.00 . B B . 50 THR CB 1 1
5 14659 2 1 50 THR CG2 C -24.913 7.311 7.125 1.00 . B B . 50 THR CG2 1 1
5 14660 2 1 50 THR H H -28.479 5.542 7.973 1.00 . B B . 50 THR H 1 1
5 14661 2 1 50 THR HA H -25.712 5.424 8.783 1.00 . B B . 50 THR HA 1 1
5 14662 2 1 50 THR HB H -27.009 7.704 7.260 1.00 . B B . 50 THR HB 1 1
5 14663 2 1 50 THR HG1 H -27.359 6.363 5.669 1.00 . B B . 50 THR HG1 1 1
5 14664 2 1 50 THR HG21 H -24.343 7.077 8.024 1.00 . B B . 50 THR HG21 1 1
5 14665 2 1 50 THR HG22 H -24.464 6.808 6.269 1.00 . B B . 50 THR HG22 1 1
5 14666 2 1 50 THR HG23 H -24.903 8.389 6.960 1.00 . B B . 50 THR HG23 1 1
5 14667 2 1 50 THR N N -27.787 5.384 8.692 1.00 . B B . 50 THR N 1 1
5 14668 2 1 50 THR O O -25.463 7.271 10.468 1.00 . B B . 50 THR O 1 1
5 14669 2 1 50 THR OG1 O -26.693 5.951 6.225 1.00 . B B . 50 THR OG1 1 1
5 14670 2 1 51 LEU C C -27.406 8.341 12.344 1.00 . B B . 51 LEU C 1 1
5 14671 2 1 51 LEU CA C -27.615 8.947 10.961 1.00 . B B . 51 LEU CA 1 1
5 14672 2 1 51 LEU CB C -28.962 9.669 10.905 1.00 . B B . 51 LEU CB 1 1
5 14673 2 1 51 LEU CD1 C -28.624 11.095 12.938 1.00 . B B . 51 LEU CD1 1 1
5 14674 2 1 51 LEU CD2 C -28.036 11.987 10.677 1.00 . B B . 51 LEU CD2 1 1
5 14675 2 1 51 LEU CG C -28.985 11.093 11.461 1.00 . B B . 51 LEU CG 1 1
5 14676 2 1 51 LEU H H -28.343 7.782 9.318 1.00 . B B . 51 LEU H 1 1
5 14677 2 1 51 LEU HA H -26.824 9.675 10.778 1.00 . B B . 51 LEU HA 1 1
5 14678 2 1 51 LEU HB2 H -29.273 9.714 9.861 1.00 . B B . 51 LEU HB2 1 1
5 14679 2 1 51 LEU HB3 H -29.692 9.075 11.455 1.00 . B B . 51 LEU HB3 1 1
5 14680 2 1 51 LEU HD11 H -29.177 11.886 13.447 1.00 . B B . 51 LEU HD11 1 1
5 14681 2 1 51 LEU HD12 H -27.554 11.270 13.051 1.00 . B B . 51 LEU HD12 1 1
5 14682 2 1 51 LEU HD13 H -28.883 10.131 13.377 1.00 . B B . 51 LEU HD13 1 1
5 14683 2 1 51 LEU HD21 H -28.033 12.986 11.112 1.00 . B B . 51 LEU HD21 1 1
5 14684 2 1 51 LEU HD22 H -27.029 11.571 10.717 1.00 . B B . 51 LEU HD22 1 1
5 14685 2 1 51 LEU HD23 H -28.364 12.044 9.639 1.00 . B B . 51 LEU HD23 1 1
5 14686 2 1 51 LEU HG H -29.995 11.487 11.354 1.00 . B B . 51 LEU HG 1 1
5 14687 2 1 51 LEU N N -27.549 7.920 9.927 1.00 . B B . 51 LEU N 1 1
5 14688 2 1 51 LEU O O -26.678 8.891 13.171 1.00 . B B . 51 LEU O 1 1
5 14689 2 1 52 SER C C -26.509 6.028 14.103 1.00 . B B . 52 SER C 1 1
5 14690 2 1 52 SER CA C -27.934 6.523 13.875 1.00 . B B . 52 SER CA 1 1
5 14691 2 1 52 SER CB C -28.911 5.347 13.941 1.00 . B B . 52 SER CB 1 1
5 14692 2 1 52 SER H H -28.628 6.800 11.868 1.00 . B B . 52 SER H 1 1
5 14693 2 1 52 SER HA H -28.187 7.230 14.665 1.00 . B B . 52 SER HA 1 1
5 14694 2 1 52 SER HB2 H -29.816 5.602 13.389 1.00 . B B . 52 SER HB2 1 1
5 14695 2 1 52 SER HB3 H -28.447 4.473 13.484 1.00 . B B . 52 SER HB3 1 1
5 14696 2 1 52 SER HG H -29.865 4.304 15.297 1.00 . B B . 52 SER HG 1 1
5 14697 2 1 52 SER N N -28.047 7.203 12.589 1.00 . B B . 52 SER N 1 1
5 14698 2 1 52 SER O O -25.960 6.165 15.195 1.00 . B B . 52 SER O 1 1
5 14699 2 1 52 SER OG O -29.252 5.043 15.282 1.00 . B B . 52 SER OG 1 1
5 14700 2 1 53 ASN C C -23.558 6.066 13.391 1.00 . B B . 53 ASN C 1 1
5 14701 2 1 53 ASN CA C -24.554 4.936 13.148 1.00 . B B . 53 ASN CA 1 1
5 14702 2 1 53 ASN CB C -24.188 4.186 11.866 1.00 . B B . 53 ASN CB 1 1
5 14703 2 1 53 ASN CG C -24.458 2.698 11.969 1.00 . B B . 53 ASN CG 1 1
5 14704 2 1 53 ASN H H -26.419 5.371 12.190 1.00 . B B . 53 ASN H 1 1
5 14705 2 1 53 ASN HA H -24.500 4.239 13.985 1.00 . B B . 53 ASN HA 1 1
5 14706 2 1 53 ASN HB2 H -24.768 4.595 11.038 1.00 . B B . 53 ASN HB2 1 1
5 14707 2 1 53 ASN HB3 H -23.128 4.336 11.664 1.00 . B B . 53 ASN HB3 1 1
5 14708 2 1 53 ASN HD21 H -26.461 3.031 12.028 1.00 . B B . 53 ASN HD21 1 1
5 14709 2 1 53 ASN HD22 H -25.974 1.353 12.113 1.00 . B B . 53 ASN HD22 1 1
5 14710 2 1 53 ASN N N -25.915 5.452 13.062 1.00 . B B . 53 ASN N 1 1
5 14711 2 1 53 ASN ND2 N -25.733 2.331 12.042 1.00 . B B . 53 ASN ND2 1 1
5 14712 2 1 53 ASN O O -22.659 5.948 14.225 1.00 . B B . 53 ASN O 1 1
5 14713 2 1 53 ASN OD1 O -23.532 1.886 11.983 1.00 . B B . 53 ASN OD1 1 1
5 14714 2 1 54 LEU C C -23.089 9.039 14.114 1.00 . B B . 54 LEU C 1 1
5 14715 2 1 54 LEU CA C -22.841 8.314 12.794 1.00 . B B . 54 LEU CA 1 1
5 14716 2 1 54 LEU CB C -23.044 9.278 11.624 1.00 . B B . 54 LEU CB 1 1
5 14717 2 1 54 LEU CD1 C -23.155 9.515 9.131 1.00 . B B . 54 LEU CD1 1 1
5 14718 2 1 54 LEU CD2 C -20.944 9.202 10.258 1.00 . B B . 54 LEU CD2 1 1
5 14719 2 1 54 LEU CG C -22.425 8.856 10.291 1.00 . B B . 54 LEU CG 1 1
5 14720 2 1 54 LEU H H -24.482 7.197 11.991 1.00 . B B . 54 LEU H 1 1
5 14721 2 1 54 LEU HA H -21.809 7.964 12.779 1.00 . B B . 54 LEU HA 1 1
5 14722 2 1 54 LEU HB2 H -24.115 9.416 11.476 1.00 . B B . 54 LEU HB2 1 1
5 14723 2 1 54 LEU HB3 H -22.611 10.238 11.904 1.00 . B B . 54 LEU HB3 1 1
5 14724 2 1 54 LEU HD11 H -22.979 10.591 9.155 1.00 . B B . 54 LEU HD11 1 1
5 14725 2 1 54 LEU HD12 H -22.785 9.107 8.190 1.00 . B B . 54 LEU HD12 1 1
5 14726 2 1 54 LEU HD13 H -24.224 9.320 9.217 1.00 . B B . 54 LEU HD13 1 1
5 14727 2 1 54 LEU HD21 H -20.789 10.181 10.711 1.00 . B B . 54 LEU HD21 1 1
5 14728 2 1 54 LEU HD22 H -20.599 9.222 9.224 1.00 . B B . 54 LEU HD22 1 1
5 14729 2 1 54 LEU HD23 H -20.382 8.452 10.814 1.00 . B B . 54 LEU HD23 1 1
5 14730 2 1 54 LEU HG H -22.527 7.775 10.192 1.00 . B B . 54 LEU HG 1 1
5 14731 2 1 54 LEU N N -23.725 7.161 12.659 1.00 . B B . 54 LEU N 1 1
5 14732 2 1 54 LEU O O -22.174 9.617 14.698 1.00 . B B . 54 LEU O 1 1
5 14733 2 1 55 GLY C C -24.030 8.995 17.027 1.00 . B B . 55 GLY C 1 1
5 14734 2 1 55 GLY CA C -24.681 9.654 15.828 1.00 . B B . 55 GLY CA 1 1
5 14735 2 1 55 GLY H H -25.047 8.509 14.058 1.00 . B B . 55 GLY H 1 1
5 14736 2 1 55 GLY HA2 H -24.365 10.696 15.781 1.00 . B B . 55 GLY HA2 1 1
5 14737 2 1 55 GLY HA3 H -25.763 9.617 15.953 1.00 . B B . 55 GLY HA3 1 1
5 14738 2 1 55 GLY N N -24.334 9.000 14.579 1.00 . B B . 55 GLY N 1 1
5 14739 2 1 55 GLY O O -24.066 9.532 18.135 1.00 . B B . 55 GLY O 1 1
5 14740 2 1 56 ASP C C -21.412 6.575 17.425 1.00 . B B . 56 ASP C 1 1
5 14741 2 1 56 ASP CA C -22.772 7.095 17.881 1.00 . B B . 56 ASP CA 1 1
5 14742 2 1 56 ASP CB C -23.648 5.931 18.347 1.00 . B B . 56 ASP CB 1 1
5 14743 2 1 56 ASP CG C -23.800 5.889 19.855 1.00 . B B . 56 ASP CG 1 1
5 14744 2 1 56 ASP H H -23.437 7.441 15.876 1.00 . B B . 56 ASP H 1 1
5 14745 2 1 56 ASP HA H -22.619 7.772 18.721 1.00 . B B . 56 ASP HA 1 1
5 14746 2 1 56 ASP HB2 H -24.634 6.025 17.894 1.00 . B B . 56 ASP HB2 1 1
5 14747 2 1 56 ASP HB3 H -23.194 4.997 18.016 1.00 . B B . 56 ASP HB3 1 1
5 14748 2 1 56 ASP N N -23.433 7.829 16.808 1.00 . B B . 56 ASP N 1 1
5 14749 2 1 56 ASP O O -20.831 5.691 18.056 1.00 . B B . 56 ASP O 1 1
5 14750 2 1 56 ASP OD1 O -22.811 5.559 20.543 1.00 . B B . 56 ASP OD1 1 1
5 14751 2 1 56 ASP OD2 O -24.909 6.187 20.346 1.00 . B B . 56 ASP OD2 1 1
5 14752 2 1 57 SER C C -18.482 7.469 16.457 1.00 . B B . 57 SER C 1 1
5 14753 2 1 57 SER CA C -19.623 6.714 15.781 1.00 . B B . 57 SER CA 1 1
5 14754 2 1 57 SER CB C -19.583 6.952 14.270 1.00 . B B . 57 SER CB 1 1
5 14755 2 1 57 SER H H -21.437 7.848 15.853 1.00 . B B . 57 SER H 1 1
5 14756 2 1 57 SER HA H -19.492 5.648 15.967 1.00 . B B . 57 SER HA 1 1
5 14757 2 1 57 SER HB2 H -20.589 6.845 13.864 1.00 . B B . 57 SER HB2 1 1
5 14758 2 1 57 SER HB3 H -19.225 7.964 14.079 1.00 . B B . 57 SER HB3 1 1
5 14759 2 1 57 SER HG H -18.886 6.035 12.685 1.00 . B B . 57 SER HG 1 1
5 14760 2 1 57 SER N N -20.912 7.126 16.324 1.00 . B B . 57 SER N 1 1
5 14761 2 1 57 SER O O -17.339 7.015 16.460 1.00 . B B . 57 SER O 1 1
5 14762 2 1 57 SER OG O -18.720 6.027 13.631 1.00 . B B . 57 SER OG 1 1
5 14763 2 1 58 GLY C C -17.935 10.906 17.398 1.00 . B B . 58 GLY C 1 1
5 14764 2 1 58 GLY CA C -17.795 9.427 17.698 1.00 . B B . 58 GLY CA 1 1
5 14765 2 1 58 GLY H H -19.758 8.952 16.994 1.00 . B B . 58 GLY H 1 1
5 14766 2 1 58 GLY HA2 H -17.879 9.274 18.774 1.00 . B B . 58 GLY HA2 1 1
5 14767 2 1 58 GLY HA3 H -16.810 9.095 17.370 1.00 . B B . 58 GLY HA3 1 1
5 14768 2 1 58 GLY N N -18.802 8.627 17.028 1.00 . B B . 58 GLY N 1 1
5 14769 2 1 58 GLY O O -17.235 11.733 17.980 1.00 . B B . 58 GLY O 1 1
5 14770 2 1 59 MET C C -20.254 13.213 16.875 1.00 . B B . 59 MET C 1 1
5 14771 2 1 59 MET CA C -19.070 12.629 16.109 1.00 . B B . 59 MET CA 1 1
5 14772 2 1 59 MET CB C -19.320 12.738 14.604 1.00 . B B . 59 MET CB 1 1
5 14773 2 1 59 MET CE C -19.543 12.237 11.574 1.00 . B B . 59 MET CE 1 1
5 14774 2 1 59 MET CG C -20.567 12.004 14.139 1.00 . B B . 59 MET CG 1 1
5 14775 2 1 59 MET H H -19.386 10.513 16.042 1.00 . B B . 59 MET H 1 1
5 14776 2 1 59 MET HA H -18.179 13.206 16.356 1.00 . B B . 59 MET HA 1 1
5 14777 2 1 59 MET HB2 H -19.425 13.792 14.347 1.00 . B B . 59 MET HB2 1 1
5 14778 2 1 59 MET HB3 H -18.457 12.332 14.075 1.00 . B B . 59 MET HB3 1 1
5 14779 2 1 59 MET HE1 H -18.853 11.651 12.181 1.00 . B B . 59 MET HE1 1 1
5 14780 2 1 59 MET HE2 H -19.097 13.206 11.351 1.00 . B B . 59 MET HE2 1 1
5 14781 2 1 59 MET HE3 H -19.749 11.709 10.644 1.00 . B B . 59 MET HE3 1 1
5 14782 2 1 59 MET HG2 H -20.366 10.933 14.150 1.00 . B B . 59 MET HG2 1 1
5 14783 2 1 59 MET HG3 H -21.381 12.218 14.832 1.00 . B B . 59 MET HG3 1 1
5 14784 2 1 59 MET N N -18.842 11.239 16.485 1.00 . B B . 59 MET N 1 1
5 14785 2 1 59 MET O O -20.725 12.625 17.848 1.00 . B B . 59 MET O 1 1
5 14786 2 1 59 MET SD S -21.074 12.479 12.475 1.00 . B B . 59 MET SD 1 1
5 14787 2 1 60 SER C C -23.156 14.741 16.337 1.00 . B B . 60 SER C 1 1
5 14788 2 1 60 SER CA C -21.854 15.036 17.076 1.00 . B B . 60 SER CA 1 1
5 14789 2 1 60 SER CB C -21.618 16.545 17.134 1.00 . B B . 60 SER CB 1 1
5 14790 2 1 60 SER H H -20.301 14.801 15.622 1.00 . B B . 60 SER H 1 1
5 14791 2 1 60 SER HA H -21.940 14.659 18.095 1.00 . B B . 60 SER HA 1 1
5 14792 2 1 60 SER HB2 H -21.452 16.840 18.170 1.00 . B B . 60 SER HB2 1 1
5 14793 2 1 60 SER HB3 H -20.735 16.793 16.544 1.00 . B B . 60 SER HB3 1 1
5 14794 2 1 60 SER HG H -22.599 18.198 16.753 1.00 . B B . 60 SER HG 1 1
5 14795 2 1 60 SER N N -20.729 14.371 16.429 1.00 . B B . 60 SER N 1 1
5 14796 2 1 60 SER O O -23.162 14.323 15.179 1.00 . B B . 60 SER O 1 1
5 14797 2 1 60 SER OG O -22.733 17.256 16.624 1.00 . B B . 60 SER OG 1 1
5 14798 2 1 61 PRO C C -25.964 15.736 15.360 1.00 . B B . 61 PRO C 1 1
5 14799 2 1 61 PRO CA C -25.617 14.730 16.452 1.00 . B B . 61 PRO CA 1 1
5 14800 2 1 61 PRO CB C -26.552 14.899 17.652 1.00 . B B . 61 PRO CB 1 1
5 14801 2 1 61 PRO CD C -24.356 15.462 18.406 1.00 . B B . 61 PRO CD 1 1
5 14802 2 1 61 PRO CG C -25.812 15.791 18.587 1.00 . B B . 61 PRO CG 1 1
5 14803 2 1 61 PRO HA H -25.685 13.714 16.062 1.00 . B B . 61 PRO HA 1 1
5 14804 2 1 61 PRO HB2 H -27.492 15.359 17.345 1.00 . B B . 61 PRO HB2 1 1
5 14805 2 1 61 PRO HB3 H -26.741 13.933 18.122 1.00 . B B . 61 PRO HB3 1 1
5 14806 2 1 61 PRO HD2 H -23.747 16.359 18.519 1.00 . B B . 61 PRO HD2 1 1
5 14807 2 1 61 PRO HD3 H -24.039 14.695 19.113 1.00 . B B . 61 PRO HD3 1 1
5 14808 2 1 61 PRO HG2 H -25.998 16.836 18.340 1.00 . B B . 61 PRO HG2 1 1
5 14809 2 1 61 PRO HG3 H -26.116 15.589 19.614 1.00 . B B . 61 PRO HG3 1 1
5 14810 2 1 61 PRO N N -24.288 14.964 17.022 1.00 . B B . 61 PRO N 1 1
5 14811 2 1 61 PRO O O -26.973 15.594 14.669 1.00 . B B . 61 PRO O 1 1
5 14812 2 1 62 ASN C C -24.503 17.511 12.955 1.00 . B B . 62 ASN C 1 1
5 14813 2 1 62 ASN CA C -25.342 17.783 14.200 1.00 . B B . 62 ASN CA 1 1
5 14814 2 1 62 ASN CB C -24.999 19.163 14.767 1.00 . B B . 62 ASN CB 1 1
5 14815 2 1 62 ASN CG C -26.237 19.978 15.089 1.00 . B B . 62 ASN CG 1 1
5 14816 2 1 62 ASN H H -24.312 16.815 15.807 1.00 . B B . 62 ASN H 1 1
5 14817 2 1 62 ASN HA H -26.394 17.775 13.918 1.00 . B B . 62 ASN HA 1 1
5 14818 2 1 62 ASN HB2 H -24.419 19.032 15.681 1.00 . B B . 62 ASN HB2 1 1
5 14819 2 1 62 ASN HB3 H -24.397 19.706 14.039 1.00 . B B . 62 ASN HB3 1 1
5 14820 2 1 62 ASN HD21 H -26.654 20.187 13.112 1.00 . B B . 62 ASN HD21 1 1
5 14821 2 1 62 ASN HD22 H -27.783 20.956 14.205 1.00 . B B . 62 ASN HD22 1 1
5 14822 2 1 62 ASN N N -25.123 16.753 15.208 1.00 . B B . 62 ASN N 1 1
5 14823 2 1 62 ASN ND2 N -26.948 20.408 14.052 1.00 . B B . 62 ASN ND2 1 1
5 14824 2 1 62 ASN O O -24.917 17.818 11.837 1.00 . B B . 62 ASN O 1 1
5 14825 2 1 62 ASN OD1 O -26.550 20.217 16.255 1.00 . B B . 62 ASN OD1 1 1
5 14826 2 1 63 GLU C C -22.945 15.428 11.250 1.00 . B B . 63 GLU C 1 1
5 14827 2 1 63 GLU CA C -22.427 16.620 12.049 1.00 . B B . 63 GLU CA 1 1
5 14828 2 1 63 GLU CB C -21.019 16.325 12.570 1.00 . B B . 63 GLU CB 1 1
5 14829 2 1 63 GLU CD C -20.818 18.678 13.468 1.00 . B B . 63 GLU CD 1 1
5 14830 2 1 63 GLU CG C -20.608 17.202 13.742 1.00 . B B . 63 GLU CG 1 1
5 14831 2 1 63 GLU H H -23.040 16.706 14.098 1.00 . B B . 63 GLU H 1 1
5 14832 2 1 63 GLU HA H -22.377 17.485 11.387 1.00 . B B . 63 GLU HA 1 1
5 14833 2 1 63 GLU HB2 H -20.981 15.284 12.889 1.00 . B B . 63 GLU HB2 1 1
5 14834 2 1 63 GLU HB3 H -20.307 16.470 11.758 1.00 . B B . 63 GLU HB3 1 1
5 14835 2 1 63 GLU HG2 H -21.192 16.918 14.618 1.00 . B B . 63 GLU HG2 1 1
5 14836 2 1 63 GLU HG3 H -19.552 17.033 13.952 1.00 . B B . 63 GLU HG3 1 1
5 14837 2 1 63 GLU N N -23.323 16.934 13.156 1.00 . B B . 63 GLU N 1 1
5 14838 2 1 63 GLU O O -22.809 15.380 10.027 1.00 . B B . 63 GLU O 1 1
5 14839 2 1 63 GLU OE1 O -20.011 19.263 12.715 1.00 . B B . 63 GLU OE1 1 1
5 14840 2 1 63 GLU OE2 O -21.791 19.248 14.005 1.00 . B B . 63 GLU OE2 1 1
5 14841 2 1 64 ALA C C -25.193 13.637 10.330 1.00 . B B . 64 ALA C 1 1
5 14842 2 1 64 ALA CA C -24.079 13.275 11.307 1.00 . B B . 64 ALA CA 1 1
5 14843 2 1 64 ALA CB C -24.589 12.296 12.353 1.00 . B B . 64 ALA CB 1 1
5 14844 2 1 64 ALA H H -23.619 14.565 12.952 1.00 . B B . 64 ALA H 1 1
5 14845 2 1 64 ALA HA H -23.276 12.793 10.749 1.00 . B B . 64 ALA HA 1 1
5 14846 2 1 64 ALA HB1 H -25.281 12.807 13.023 1.00 . B B . 64 ALA HB1 1 1
5 14847 2 1 64 ALA HB2 H -25.104 11.472 11.859 1.00 . B B . 64 ALA HB2 1 1
5 14848 2 1 64 ALA HB3 H -23.748 11.907 12.928 1.00 . B B . 64 ALA HB3 1 1
5 14849 2 1 64 ALA N N -23.539 14.467 11.950 1.00 . B B . 64 ALA N 1 1
5 14850 2 1 64 ALA O O -25.397 12.954 9.325 1.00 . B B . 64 ALA O 1 1
5 14851 2 1 65 LYS C C -26.481 15.652 8.433 1.00 . B B . 65 LYS C 1 1
5 14852 2 1 65 LYS CA C -27.006 15.165 9.779 1.00 . B B . 65 LYS CA 1 1
5 14853 2 1 65 LYS CB C -27.788 16.285 10.470 1.00 . B B . 65 LYS CB 1 1
5 14854 2 1 65 LYS CD C -28.934 17.088 12.556 1.00 . B B . 65 LYS CD 1 1
5 14855 2 1 65 LYS CE C -29.980 16.436 13.447 1.00 . B B . 65 LYS CE 1 1
5 14856 2 1 65 LYS CG C -27.993 16.056 11.957 1.00 . B B . 65 LYS CG 1 1
5 14857 2 1 65 LYS H H -25.697 15.230 11.471 1.00 . B B . 65 LYS H 1 1
5 14858 2 1 65 LYS HA H -27.681 14.326 9.606 1.00 . B B . 65 LYS HA 1 1
5 14859 2 1 65 LYS HB2 H -27.252 17.224 10.330 1.00 . B B . 65 LYS HB2 1 1
5 14860 2 1 65 LYS HB3 H -28.766 16.366 9.996 1.00 . B B . 65 LYS HB3 1 1
5 14861 2 1 65 LYS HD2 H -28.354 17.795 13.149 1.00 . B B . 65 LYS HD2 1 1
5 14862 2 1 65 LYS HD3 H -29.435 17.624 11.750 1.00 . B B . 65 LYS HD3 1 1
5 14863 2 1 65 LYS HE2 H -30.694 15.898 12.824 1.00 . B B . 65 LYS HE2 1 1
5 14864 2 1 65 LYS HE3 H -29.485 15.729 14.113 1.00 . B B . 65 LYS HE3 1 1
5 14865 2 1 65 LYS HG2 H -28.415 15.062 12.107 1.00 . B B . 65 LYS HG2 1 1
5 14866 2 1 65 LYS HG3 H -27.029 16.115 12.464 1.00 . B B . 65 LYS HG3 1 1
5 14867 2 1 65 LYS HZ1 H -31.395 16.971 14.845 1.00 . B B . 65 LYS HZ1 1 1
5 14868 2 1 65 LYS HZ2 H -30.057 17.934 14.858 1.00 . B B . 65 LYS HZ2 1 1
5 14869 2 1 65 LYS HZ3 H -31.179 18.097 13.660 1.00 . B B . 65 LYS HZ3 1 1
5 14870 2 1 65 LYS N N -25.912 14.712 10.631 1.00 . B B . 65 LYS N 1 1
5 14871 2 1 65 LYS NZ N -30.712 17.440 14.269 1.00 . B B . 65 LYS NZ 1 1
5 14872 2 1 65 LYS O O -27.120 15.456 7.399 1.00 . B B . 65 LYS O 1 1
5 14873 2 1 66 VAL C C -23.792 15.756 6.593 1.00 . B B . 66 VAL C 1 1
5 14874 2 1 66 VAL CA C -24.702 16.800 7.232 1.00 . B B . 66 VAL CA 1 1
5 14875 2 1 66 VAL CB C -23.886 18.077 7.507 1.00 . B B . 66 VAL CB 1 1
5 14876 2 1 66 VAL CG1 C -22.751 17.787 8.477 1.00 . B B . 66 VAL CG1 1 1
5 14877 2 1 66 VAL CG2 C -23.352 18.658 6.207 1.00 . B B . 66 VAL CG2 1 1
5 14878 2 1 66 VAL H H -24.838 16.416 9.333 1.00 . B B . 66 VAL H 1 1
5 14879 2 1 66 VAL HA H -25.495 17.044 6.525 1.00 . B B . 66 VAL HA 1 1
5 14880 2 1 66 VAL HB H -24.547 18.813 7.964 1.00 . B B . 66 VAL HB 1 1
5 14881 2 1 66 VAL HG11 H -22.024 18.599 8.440 1.00 . B B . 66 VAL HG11 1 1
5 14882 2 1 66 VAL HG12 H -23.150 17.704 9.488 1.00 . B B . 66 VAL HG12 1 1
5 14883 2 1 66 VAL HG13 H -22.265 16.852 8.200 1.00 . B B . 66 VAL HG13 1 1
5 14884 2 1 66 VAL HG21 H -22.569 19.384 6.427 1.00 . B B . 66 VAL HG21 1 1
5 14885 2 1 66 VAL HG22 H -22.941 17.857 5.592 1.00 . B B . 66 VAL HG22 1 1
5 14886 2 1 66 VAL HG23 H -24.162 19.150 5.669 1.00 . B B . 66 VAL HG23 1 1
5 14887 2 1 66 VAL N N -25.313 16.286 8.452 1.00 . B B . 66 VAL N 1 1
5 14888 2 1 66 VAL O O -23.642 15.714 5.372 1.00 . B B . 66 VAL O 1 1
5 14889 2 1 67 GLU C C -23.060 12.820 6.149 1.00 . B B . 67 GLU C 1 1
5 14890 2 1 67 GLU CA C -22.291 13.873 6.942 1.00 . B B . 67 GLU CA 1 1
5 14891 2 1 67 GLU CB C -21.560 13.213 8.113 1.00 . B B . 67 GLU CB 1 1
5 14892 2 1 67 GLU CD C -19.074 13.512 8.442 1.00 . B B . 67 GLU CD 1 1
5 14893 2 1 67 GLU CG C -20.458 14.073 8.706 1.00 . B B . 67 GLU CG 1 1
5 14894 2 1 67 GLU H H -23.351 15.003 8.419 1.00 . B B . 67 GLU H 1 1
5 14895 2 1 67 GLU HA H -21.551 14.330 6.285 1.00 . B B . 67 GLU HA 1 1
5 14896 2 1 67 GLU HB2 H -22.285 12.984 8.895 1.00 . B B . 67 GLU HB2 1 1
5 14897 2 1 67 GLU HB3 H -21.118 12.281 7.762 1.00 . B B . 67 GLU HB3 1 1
5 14898 2 1 67 GLU HG2 H -20.519 15.070 8.269 1.00 . B B . 67 GLU HG2 1 1
5 14899 2 1 67 GLU HG3 H -20.609 14.150 9.783 1.00 . B B . 67 GLU HG3 1 1
5 14900 2 1 67 GLU N N -23.186 14.916 7.426 1.00 . B B . 67 GLU N 1 1
5 14901 2 1 67 GLU O O -22.575 12.309 5.140 1.00 . B B . 67 GLU O 1 1
5 14902 2 1 67 GLU OE1 O -18.823 13.065 7.303 1.00 . B B . 67 GLU OE1 1 1
5 14903 2 1 67 GLU OE2 O -18.243 13.519 9.373 1.00 . B B . 67 GLU OE2 1 1
5 14904 2 1 68 VAL C C -25.390 11.911 4.509 1.00 . B B . 68 VAL C 1 1
5 14905 2 1 68 VAL CA C -25.101 11.509 5.950 1.00 . B B . 68 VAL CA 1 1
5 14906 2 1 68 VAL CB C -26.436 11.313 6.694 1.00 . B B . 68 VAL CB 1 1
5 14907 2 1 68 VAL CG1 C -26.220 10.528 7.979 1.00 . B B . 68 VAL CG1 1 1
5 14908 2 1 68 VAL CG2 C -27.087 12.657 6.984 1.00 . B B . 68 VAL CG2 1 1
5 14909 2 1 68 VAL H H -24.606 12.954 7.450 1.00 . B B . 68 VAL H 1 1
5 14910 2 1 68 VAL HA H -24.569 10.558 5.942 1.00 . B B . 68 VAL HA 1 1
5 14911 2 1 68 VAL HB H -27.105 10.741 6.052 1.00 . B B . 68 VAL HB 1 1
5 14912 2 1 68 VAL HG11 H -26.461 9.478 7.809 1.00 . B B . 68 VAL HG11 1 1
5 14913 2 1 68 VAL HG12 H -25.179 10.616 8.288 1.00 . B B . 68 VAL HG12 1 1
5 14914 2 1 68 VAL HG13 H -26.866 10.926 8.761 1.00 . B B . 68 VAL HG13 1 1
5 14915 2 1 68 VAL HG21 H -27.839 12.868 6.223 1.00 . B B . 68 VAL HG21 1 1
5 14916 2 1 68 VAL HG22 H -26.328 13.439 6.971 1.00 . B B . 68 VAL HG22 1 1
5 14917 2 1 68 VAL HG23 H -27.561 12.627 7.965 1.00 . B B . 68 VAL HG23 1 1
5 14918 2 1 68 VAL N N -24.264 12.500 6.615 1.00 . B B . 68 VAL N 1 1
5 14919 2 1 68 VAL O O -25.440 11.065 3.614 1.00 . B B . 68 VAL O 1 1
5 14920 2 1 69 LEU C C -24.779 13.304 1.967 1.00 . B B . 69 LEU C 1 1
5 14921 2 1 69 LEU CA C -25.864 13.723 2.954 1.00 . B B . 69 LEU CA 1 1
5 14922 2 1 69 LEU CB C -25.976 15.249 2.989 1.00 . B B . 69 LEU CB 1 1
5 14923 2 1 69 LEU CD1 C -26.976 17.324 3.977 1.00 . B B . 69 LEU CD1 1 1
5 14924 2 1 69 LEU CD2 C -28.465 15.474 3.193 1.00 . B B . 69 LEU CD2 1 1
5 14925 2 1 69 LEU CG C -27.123 15.818 3.824 1.00 . B B . 69 LEU CG 1 1
5 14926 2 1 69 LEU H H -25.527 13.852 5.065 1.00 . B B . 69 LEU H 1 1
5 14927 2 1 69 LEU HA H -26.816 13.312 2.618 1.00 . B B . 69 LEU HA 1 1
5 14928 2 1 69 LEU HB2 H -25.039 15.653 3.373 1.00 . B B . 69 LEU HB2 1 1
5 14929 2 1 69 LEU HB3 H -26.105 15.598 1.964 1.00 . B B . 69 LEU HB3 1 1
5 14930 2 1 69 LEU HD11 H -27.899 17.741 4.380 1.00 . B B . 69 LEU HD11 1 1
5 14931 2 1 69 LEU HD12 H -26.771 17.769 3.004 1.00 . B B . 69 LEU HD12 1 1
5 14932 2 1 69 LEU HD13 H -26.152 17.541 4.657 1.00 . B B . 69 LEU HD13 1 1
5 14933 2 1 69 LEU HD21 H -28.552 14.392 3.092 1.00 . B B . 69 LEU HD21 1 1
5 14934 2 1 69 LEU HD22 H -29.270 15.845 3.827 1.00 . B B . 69 LEU HD22 1 1
5 14935 2 1 69 LEU HD23 H -28.533 15.937 2.209 1.00 . B B . 69 LEU HD23 1 1
5 14936 2 1 69 LEU HG H -27.084 15.367 4.816 1.00 . B B . 69 LEU HG 1 1
5 14937 2 1 69 LEU N N -25.580 13.208 4.289 1.00 . B B . 69 LEU N 1 1
5 14938 2 1 69 LEU O O -25.070 12.942 0.826 1.00 . B B . 69 LEU O 1 1
5 14939 2 1 70 LEU C C -22.363 11.469 1.350 1.00 . B B . 70 LEU C 1 1
5 14940 2 1 70 LEU CA C -22.400 12.979 1.569 1.00 . B B . 70 LEU CA 1 1
5 14941 2 1 70 LEU CB C -21.087 13.446 2.201 1.00 . B B . 70 LEU CB 1 1
5 14942 2 1 70 LEU CD1 C -20.340 15.784 2.707 1.00 . B B . 70 LEU CD1 1 1
5 14943 2 1 70 LEU CD2 C -19.137 14.437 0.977 1.00 . B B . 70 LEU CD2 1 1
5 14944 2 1 70 LEU CG C -20.483 14.727 1.624 1.00 . B B . 70 LEU CG 1 1
5 14945 2 1 70 LEU H H -23.355 13.661 3.359 1.00 . B B . 70 LEU H 1 1
5 14946 2 1 70 LEU HA H -22.512 13.467 0.601 1.00 . B B . 70 LEU HA 1 1
5 14947 2 1 70 LEU HB2 H -21.255 13.596 3.267 1.00 . B B . 70 LEU HB2 1 1
5 14948 2 1 70 LEU HB3 H -20.356 12.647 2.077 1.00 . B B . 70 LEU HB3 1 1
5 14949 2 1 70 LEU HD11 H -21.313 15.978 3.157 1.00 . B B . 70 LEU HD11 1 1
5 14950 2 1 70 LEU HD12 H -19.650 15.429 3.472 1.00 . B B . 70 LEU HD12 1 1
5 14951 2 1 70 LEU HD13 H -19.953 16.704 2.268 1.00 . B B . 70 LEU HD13 1 1
5 14952 2 1 70 LEU HD21 H -19.260 13.678 0.205 1.00 . B B . 70 LEU HD21 1 1
5 14953 2 1 70 LEU HD22 H -18.745 15.350 0.530 1.00 . B B . 70 LEU HD22 1 1
5 14954 2 1 70 LEU HD23 H -18.441 14.075 1.734 1.00 . B B . 70 LEU HD23 1 1
5 14955 2 1 70 LEU HG H -21.157 15.110 0.857 1.00 . B B . 70 LEU HG 1 1
5 14956 2 1 70 LEU N N -23.529 13.355 2.413 1.00 . B B . 70 LEU N 1 1
5 14957 2 1 70 LEU O O -22.099 11.000 0.243 1.00 . B B . 70 LEU O 1 1
5 14958 2 1 71 GLU C C -23.697 8.766 1.362 1.00 . B B . 71 GLU C 1 1
5 14959 2 1 71 GLU CA C -22.629 9.260 2.334 1.00 . B B . 71 GLU CA 1 1
5 14960 2 1 71 GLU CB C -22.865 8.652 3.719 1.00 . B B . 71 GLU CB 1 1
5 14961 2 1 71 GLU CD C -25.102 7.483 3.669 1.00 . B B . 71 GLU CD 1 1
5 14962 2 1 71 GLU CG C -23.594 7.321 3.684 1.00 . B B . 71 GLU CG 1 1
5 14963 2 1 71 GLU H H -22.839 11.162 3.293 1.00 . B B . 71 GLU H 1 1
5 14964 2 1 71 GLU HA H -21.653 8.932 1.974 1.00 . B B . 71 GLU HA 1 1
5 14965 2 1 71 GLU HB2 H -21.897 8.502 4.199 1.00 . B B . 71 GLU HB2 1 1
5 14966 2 1 71 GLU HB3 H -23.446 9.355 4.316 1.00 . B B . 71 GLU HB3 1 1
5 14967 2 1 71 GLU HG2 H -23.288 6.774 2.793 1.00 . B B . 71 GLU HG2 1 1
5 14968 2 1 71 GLU HG3 H -23.314 6.746 4.566 1.00 . B B . 71 GLU HG3 1 1
5 14969 2 1 71 GLU N N -22.630 10.716 2.412 1.00 . B B . 71 GLU N 1 1
5 14970 2 1 71 GLU O O -23.516 7.753 0.688 1.00 . B B . 71 GLU O 1 1
5 14971 2 1 71 GLU OE1 O -25.623 8.268 4.487 1.00 . B B . 71 GLU OE1 1 1
5 14972 2 1 71 GLU OE2 O -25.761 6.822 2.838 1.00 . B B . 71 GLU OE2 1 1
5 14973 2 1 72 ALA C C -25.518 9.327 -1.053 1.00 . B B . 72 ALA C 1 1
5 14974 2 1 72 ALA CA C -25.907 9.126 0.408 1.00 . B B . 72 ALA CA 1 1
5 14975 2 1 72 ALA CB C -27.148 9.939 0.742 1.00 . B B . 72 ALA CB 1 1
5 14976 2 1 72 ALA H H -24.898 10.310 1.878 1.00 . B B . 72 ALA H 1 1
5 14977 2 1 72 ALA HA H -26.136 8.071 0.560 1.00 . B B . 72 ALA HA 1 1
5 14978 2 1 72 ALA HB1 H -27.448 9.738 1.771 1.00 . B B . 72 ALA HB1 1 1
5 14979 2 1 72 ALA HB2 H -26.928 11.000 0.628 1.00 . B B . 72 ALA HB2 1 1
5 14980 2 1 72 ALA HB3 H -27.957 9.660 0.067 1.00 . B B . 72 ALA HB3 1 1
5 14981 2 1 72 ALA N N -24.810 9.489 1.297 1.00 . B B . 72 ALA N 1 1
5 14982 2 1 72 ALA O O -25.948 8.576 -1.930 1.00 . B B . 72 ALA O 1 1
5 14983 2 1 73 LEU C C -23.242 9.610 -3.146 1.00 . B B . 73 LEU C 1 1
5 14984 2 1 73 LEU CA C -24.255 10.644 -2.665 1.00 . B B . 73 LEU CA 1 1
5 14985 2 1 73 LEU CB C -23.640 12.043 -2.722 1.00 . B B . 73 LEU CB 1 1
5 14986 2 1 73 LEU CD1 C -23.537 14.334 -3.734 1.00 . B B . 73 LEU CD1 1 1
5 14987 2 1 73 LEU CD2 C -24.588 12.453 -5.006 1.00 . B B . 73 LEU CD2 1 1
5 14988 2 1 73 LEU CG C -24.348 13.052 -3.627 1.00 . B B . 73 LEU CG 1 1
5 14989 2 1 73 LEU H H -24.383 10.923 -0.545 1.00 . B B . 73 LEU H 1 1
5 14990 2 1 73 LEU HA H -25.120 10.618 -3.328 1.00 . B B . 73 LEU HA 1 1
5 14991 2 1 73 LEU HB2 H -23.616 12.448 -1.710 1.00 . B B . 73 LEU HB2 1 1
5 14992 2 1 73 LEU HB3 H -22.614 11.941 -3.075 1.00 . B B . 73 LEU HB3 1 1
5 14993 2 1 73 LEU HD11 H -22.522 14.153 -3.383 1.00 . B B . 73 LEU HD11 1 1
5 14994 2 1 73 LEU HD12 H -23.510 14.660 -4.774 1.00 . B B . 73 LEU HD12 1 1
5 14995 2 1 73 LEU HD13 H -24.001 15.109 -3.123 1.00 . B B . 73 LEU HD13 1 1
5 14996 2 1 73 LEU HD21 H -24.685 13.255 -5.739 1.00 . B B . 73 LEU HD21 1 1
5 14997 2 1 73 LEU HD22 H -25.503 11.862 -4.991 1.00 . B B . 73 LEU HD22 1 1
5 14998 2 1 73 LEU HD23 H -23.747 11.815 -5.277 1.00 . B B . 73 LEU HD23 1 1
5 14999 2 1 73 LEU HG H -25.314 13.292 -3.184 1.00 . B B . 73 LEU HG 1 1
5 15000 2 1 73 LEU N N -24.702 10.344 -1.308 1.00 . B B . 73 LEU N 1 1
5 15001 2 1 73 LEU O O -23.243 9.220 -4.314 1.00 . B B . 73 LEU O 1 1
5 15002 2 1 74 THR C C -21.993 6.891 -3.085 1.00 . B B . 74 THR C 1 1
5 15003 2 1 74 THR CA C -21.361 8.178 -2.566 1.00 . B B . 74 THR CA 1 1
5 15004 2 1 74 THR CB C -20.480 7.849 -1.347 1.00 . B B . 74 THR CB 1 1
5 15005 2 1 74 THR CG2 C -19.346 6.912 -1.736 1.00 . B B . 74 THR CG2 1 1
5 15006 2 1 74 THR H H -22.429 9.526 -1.293 1.00 . B B . 74 THR H 1 1
5 15007 2 1 74 THR HA H -20.724 8.588 -3.350 1.00 . B B . 74 THR HA 1 1
5 15008 2 1 74 THR HB H -21.096 7.361 -0.592 1.00 . B B . 74 THR HB 1 1
5 15009 2 1 74 THR HG1 H -20.658 9.644 -0.549 1.00 . B B . 74 THR HG1 1 1
5 15010 2 1 74 THR HG21 H -19.561 6.463 -2.706 1.00 . B B . 74 THR HG21 1 1
5 15011 2 1 74 THR HG22 H -18.414 7.474 -1.794 1.00 . B B . 74 THR HG22 1 1
5 15012 2 1 74 THR HG23 H -19.251 6.127 -0.986 1.00 . B B . 74 THR HG23 1 1
5 15013 2 1 74 THR N N -22.378 9.167 -2.236 1.00 . B B . 74 THR N 1 1
5 15014 2 1 74 THR O O -21.462 6.248 -3.990 1.00 . B B . 74 THR O 1 1
5 15015 2 1 74 THR OG1 O -19.941 9.055 -0.793 1.00 . B B . 74 THR OG1 1 1
5 15016 2 1 75 ALA C C -24.353 5.432 -4.340 1.00 . B B . 75 ALA C 1 1
5 15017 2 1 75 ALA CA C -23.836 5.312 -2.910 1.00 . B B . 75 ALA CA 1 1
5 15018 2 1 75 ALA CB C -24.984 5.024 -1.954 1.00 . B B . 75 ALA CB 1 1
5 15019 2 1 75 ALA H H -23.515 7.092 -1.766 1.00 . B B . 75 ALA H 1 1
5 15020 2 1 75 ALA HA H -23.138 4.476 -2.867 1.00 . B B . 75 ALA HA 1 1
5 15021 2 1 75 ALA HB1 H -25.171 5.902 -1.336 1.00 . B B . 75 ALA HB1 1 1
5 15022 2 1 75 ALA HB2 H -25.882 4.785 -2.525 1.00 . B B . 75 ALA HB2 1 1
5 15023 2 1 75 ALA HB3 H -24.724 4.180 -1.317 1.00 . B B . 75 ALA HB3 1 1
5 15024 2 1 75 ALA N N -23.130 6.521 -2.505 1.00 . B B . 75 ALA N 1 1
5 15025 2 1 75 ALA O O -24.356 4.457 -5.093 1.00 . B B . 75 ALA O 1 1
5 15026 2 1 76 ALA C C -24.177 7.085 -7.045 1.00 . B B . 76 ALA C 1 1
5 15027 2 1 76 ALA CA C -25.310 6.877 -6.048 1.00 . B B . 76 ALA CA 1 1
5 15028 2 1 76 ALA CB C -26.239 8.083 -6.040 1.00 . B B . 76 ALA CB 1 1
5 15029 2 1 76 ALA H H -24.765 7.390 -4.043 1.00 . B B . 76 ALA H 1 1
5 15030 2 1 76 ALA HA H -25.885 6.004 -6.359 1.00 . B B . 76 ALA HA 1 1
5 15031 2 1 76 ALA HB1 H -26.619 8.255 -7.047 1.00 . B B . 76 ALA HB1 1 1
5 15032 2 1 76 ALA HB2 H -27.073 7.894 -5.365 1.00 . B B . 76 ALA HB2 1 1
5 15033 2 1 76 ALA HB3 H -25.690 8.962 -5.703 1.00 . B B . 76 ALA HB3 1 1
5 15034 2 1 76 ALA N N -24.792 6.630 -4.708 1.00 . B B . 76 ALA N 1 1
5 15035 2 1 76 ALA O O -24.175 6.501 -8.130 1.00 . B B . 76 ALA O 1 1
5 15036 2 1 77 LEU C C -21.349 6.925 -7.925 1.00 . B B . 77 LEU C 1 1
5 15037 2 1 77 LEU CA C -22.074 8.208 -7.538 1.00 . B B . 77 LEU CA 1 1
5 15038 2 1 77 LEU CB C -21.105 9.163 -6.837 1.00 . B B . 77 LEU CB 1 1
5 15039 2 1 77 LEU CD1 C -20.547 11.435 -5.937 1.00 . B B . 77 LEU CD1 1 1
5 15040 2 1 77 LEU CD2 C -22.113 11.212 -7.873 1.00 . B B . 77 LEU CD2 1 1
5 15041 2 1 77 LEU CG C -21.626 10.578 -6.578 1.00 . B B . 77 LEU CG 1 1
5 15042 2 1 77 LEU H H -23.273 8.372 -5.771 1.00 . B B . 77 LEU H 1 1
5 15043 2 1 77 LEU HA H -22.439 8.689 -8.446 1.00 . B B . 77 LEU HA 1 1
5 15044 2 1 77 LEU HB2 H -20.842 8.724 -5.875 1.00 . B B . 77 LEU HB2 1 1
5 15045 2 1 77 LEU HB3 H -20.200 9.236 -7.440 1.00 . B B . 77 LEU HB3 1 1
5 15046 2 1 77 LEU HD11 H -19.856 10.797 -5.385 1.00 . B B . 77 LEU HD11 1 1
5 15047 2 1 77 LEU HD12 H -21.007 12.148 -5.253 1.00 . B B . 77 LEU HD12 1 1
5 15048 2 1 77 LEU HD13 H -20.003 11.975 -6.712 1.00 . B B . 77 LEU HD13 1 1
5 15049 2 1 77 LEU HD21 H -22.886 10.584 -8.317 1.00 . B B . 77 LEU HD21 1 1
5 15050 2 1 77 LEU HD22 H -21.279 11.306 -8.567 1.00 . B B . 77 LEU HD22 1 1
5 15051 2 1 77 LEU HD23 H -22.524 12.199 -7.662 1.00 . B B . 77 LEU HD23 1 1
5 15052 2 1 77 LEU HG H -22.468 10.513 -5.889 1.00 . B B . 77 LEU HG 1 1
5 15053 2 1 77 LEU N N -23.214 7.923 -6.674 1.00 . B B . 77 LEU N 1 1
5 15054 2 1 77 LEU O O -21.035 6.707 -9.095 1.00 . B B . 77 LEU O 1 1
5 15055 2 1 78 GLN C C -21.215 3.917 -8.102 1.00 . B B . 78 GLN C 1 1
5 15056 2 1 78 GLN CA C -20.401 4.812 -7.174 1.00 . B B . 78 GLN CA 1 1
5 15057 2 1 78 GLN CB C -20.140 4.091 -5.850 1.00 . B B . 78 GLN CB 1 1
5 15058 2 1 78 GLN CD C -20.953 2.295 -4.270 1.00 . B B . 78 GLN CD 1 1
5 15059 2 1 78 GLN CG C -21.332 3.291 -5.348 1.00 . B B . 78 GLN CG 1 1
5 15060 2 1 78 GLN H H -21.372 6.313 -5.996 1.00 . B B . 78 GLN H 1 1
5 15061 2 1 78 GLN HA H -19.443 5.023 -7.648 1.00 . B B . 78 GLN HA 1 1
5 15062 2 1 78 GLN HB2 H -19.301 3.409 -5.989 1.00 . B B . 78 GLN HB2 1 1
5 15063 2 1 78 GLN HB3 H -19.870 4.830 -5.095 1.00 . B B . 78 GLN HB3 1 1
5 15064 2 1 78 GLN HE21 H -19.425 1.592 -5.408 1.00 . B B . 78 GLN HE21 1 1
5 15065 2 1 78 GLN HE22 H -19.618 0.824 -3.848 1.00 . B B . 78 GLN HE22 1 1
5 15066 2 1 78 GLN HG2 H -22.077 3.979 -4.948 1.00 . B B . 78 GLN HG2 1 1
5 15067 2 1 78 GLN HG3 H -21.766 2.748 -6.188 1.00 . B B . 78 GLN HG3 1 1
5 15068 2 1 78 GLN N N -21.088 6.077 -6.936 1.00 . B B . 78 GLN N 1 1
5 15069 2 1 78 GLN NE2 N -19.916 1.507 -4.530 1.00 . B B . 78 GLN NE2 1 1
5 15070 2 1 78 GLN O O -20.658 3.156 -8.895 1.00 . B B . 78 GLN O 1 1
5 15071 2 1 78 GLN OE1 O -21.586 2.233 -3.216 1.00 . B B . 78 GLN OE1 1 1
5 15072 2 1 79 LEU C C -23.417 3.702 -10.274 1.00 . B B . 79 LEU C 1 1
5 15073 2 1 79 LEU CA C -23.429 3.211 -8.830 1.00 . B B . 79 LEU CA 1 1
5 15074 2 1 79 LEU CB C -24.853 3.257 -8.275 1.00 . B B . 79 LEU CB 1 1
5 15075 2 1 79 LEU CD1 C -25.518 1.140 -7.109 1.00 . B B . 79 LEU CD1 1 1
5 15076 2 1 79 LEU CD2 C -27.122 2.263 -8.665 1.00 . B B . 79 LEU CD2 1 1
5 15077 2 1 79 LEU CG C -25.658 1.961 -8.382 1.00 . B B . 79 LEU CG 1 1
5 15078 2 1 79 LEU H H -22.932 4.655 -7.329 1.00 . B B . 79 LEU H 1 1
5 15079 2 1 79 LEU HA H -23.083 2.177 -8.814 1.00 . B B . 79 LEU HA 1 1
5 15080 2 1 79 LEU HB2 H -24.791 3.525 -7.220 1.00 . B B . 79 LEU HB2 1 1
5 15081 2 1 79 LEU HB3 H -25.399 4.043 -8.797 1.00 . B B . 79 LEU HB3 1 1
5 15082 2 1 79 LEU HD11 H -24.463 0.934 -6.923 1.00 . B B . 79 LEU HD11 1 1
5 15083 2 1 79 LEU HD12 H -26.057 0.199 -7.223 1.00 . B B . 79 LEU HD12 1 1
5 15084 2 1 79 LEU HD13 H -25.932 1.697 -6.269 1.00 . B B . 79 LEU HD13 1 1
5 15085 2 1 79 LEU HD21 H -27.509 2.936 -7.900 1.00 . B B . 79 LEU HD21 1 1
5 15086 2 1 79 LEU HD22 H -27.693 1.334 -8.655 1.00 . B B . 79 LEU HD22 1 1
5 15087 2 1 79 LEU HD23 H -27.212 2.734 -9.644 1.00 . B B . 79 LEU HD23 1 1
5 15088 2 1 79 LEU HG H -25.260 1.377 -9.212 1.00 . B B . 79 LEU HG 1 1
5 15089 2 1 79 LEU N N -22.536 4.012 -7.999 1.00 . B B . 79 LEU N 1 1
5 15090 2 1 79 LEU O O -23.418 2.905 -11.213 1.00 . B B . 79 LEU O 1 1
5 15091 2 1 80 LEU C C -22.232 5.074 -12.605 1.00 . B B . 80 LEU C 1 1
5 15092 2 1 80 LEU CA C -23.389 5.619 -11.775 1.00 . B B . 80 LEU CA 1 1
5 15093 2 1 80 LEU CB C -23.283 7.142 -11.668 1.00 . B B . 80 LEU CB 1 1
5 15094 2 1 80 LEU CD1 C -25.505 7.360 -12.808 1.00 . B B . 80 LEU CD1 1 1
5 15095 2 1 80 LEU CD2 C -25.302 7.851 -10.363 1.00 . B B . 80 LEU CD2 1 1
5 15096 2 1 80 LEU CG C -24.603 7.911 -11.713 1.00 . B B . 80 LEU CG 1 1
5 15097 2 1 80 LEU H H -23.402 5.621 -9.633 1.00 . B B . 80 LEU H 1 1
5 15098 2 1 80 LEU HA H -24.324 5.370 -12.277 1.00 . B B . 80 LEU HA 1 1
5 15099 2 1 80 LEU HB2 H -22.792 7.376 -10.724 1.00 . B B . 80 LEU HB2 1 1
5 15100 2 1 80 LEU HB3 H -22.651 7.499 -12.481 1.00 . B B . 80 LEU HB3 1 1
5 15101 2 1 80 LEU HD11 H -26.239 8.115 -13.089 1.00 . B B . 80 LEU HD11 1 1
5 15102 2 1 80 LEU HD12 H -26.020 6.472 -12.441 1.00 . B B . 80 LEU HD12 1 1
5 15103 2 1 80 LEU HD13 H -24.902 7.097 -13.677 1.00 . B B . 80 LEU HD13 1 1
5 15104 2 1 80 LEU HD21 H -24.574 8.012 -9.569 1.00 . B B . 80 LEU HD21 1 1
5 15105 2 1 80 LEU HD22 H -26.068 8.625 -10.316 1.00 . B B . 80 LEU HD22 1 1
5 15106 2 1 80 LEU HD23 H -25.766 6.872 -10.237 1.00 . B B . 80 LEU HD23 1 1
5 15107 2 1 80 LEU HG H -24.385 8.954 -11.941 1.00 . B B . 80 LEU HG 1 1
5 15108 2 1 80 LEU N N -23.403 5.020 -10.444 1.00 . B B . 80 LEU N 1 1
5 15109 2 1 80 LEU O O -22.352 4.900 -13.817 1.00 . B B . 80 LEU O 1 1
5 15110 2 1 81 SER C C -20.231 2.934 -13.272 1.00 . B B . 81 SER C 1 1
5 15111 2 1 81 SER CA C -19.930 4.280 -12.620 1.00 . B B . 81 SER CA 1 1
5 15112 2 1 81 SER CB C -18.772 4.134 -11.631 1.00 . B B . 81 SER CB 1 1
5 15113 2 1 81 SER H H -21.075 4.968 -10.947 1.00 . B B . 81 SER H 1 1
5 15114 2 1 81 SER HA H -19.635 4.984 -13.399 1.00 . B B . 81 SER HA 1 1
5 15115 2 1 81 SER HB2 H -18.378 5.123 -11.396 1.00 . B B . 81 SER HB2 1 1
5 15116 2 1 81 SER HB3 H -19.138 3.667 -10.717 1.00 . B B . 81 SER HB3 1 1
5 15117 2 1 81 SER HG H -17.514 2.633 -11.564 1.00 . B B . 81 SER HG 1 1
5 15118 2 1 81 SER N N -21.110 4.805 -11.943 1.00 . B B . 81 SER N 1 1
5 15119 2 1 81 SER O O -19.549 2.519 -14.208 1.00 . B B . 81 SER O 1 1
5 15120 2 1 81 SER OG O -17.733 3.339 -12.177 1.00 . B B . 81 SER OG 1 1
5 15121 2 1 82 SER C C -23.022 1.026 -13.956 1.00 . B B . 82 SER C 1 1
5 15122 2 1 82 SER CA C -21.647 0.955 -13.298 1.00 . B B . 82 SER CA 1 1
5 15123 2 1 82 SER CB C -21.657 -0.092 -12.181 1.00 . B B . 82 SER CB 1 1
5 15124 2 1 82 SER H H -21.779 2.652 -11.999 1.00 . B B . 82 SER H 1 1
5 15125 2 1 82 SER HA H -20.917 0.653 -14.049 1.00 . B B . 82 SER HA 1 1
5 15126 2 1 82 SER HB2 H -22.663 -0.502 -12.083 1.00 . B B . 82 SER HB2 1 1
5 15127 2 1 82 SER HB3 H -20.966 -0.894 -12.439 1.00 . B B . 82 SER HB3 1 1
5 15128 2 1 82 SER HG H -21.561 -0.083 -10.225 1.00 . B B . 82 SER HG 1 1
5 15129 2 1 82 SER N N -21.257 2.256 -12.768 1.00 . B B . 82 SER N 1 1
5 15130 2 1 82 SER O O -23.592 0.004 -14.341 1.00 . B B . 82 SER O 1 1
5 15131 2 1 82 SER OG O -21.264 0.478 -10.945 1.00 . B B . 82 SER OG 1 1
5 15132 2 1 83 SER C C -24.721 2.781 -16.173 1.00 . B B . 83 SER C 1 1
5 15133 2 1 83 SER CA C -24.857 2.445 -14.692 1.00 . B B . 83 SER CA 1 1
5 15134 2 1 83 SER CB C -25.608 3.566 -13.970 1.00 . B B . 83 SER CB 1 1
5 15135 2 1 83 SER H H -23.028 3.039 -13.751 1.00 . B B . 83 SER H 1 1
5 15136 2 1 83 SER HA H -25.432 1.524 -14.597 1.00 . B B . 83 SER HA 1 1
5 15137 2 1 83 SER HB2 H -25.188 4.527 -14.269 1.00 . B B . 83 SER HB2 1 1
5 15138 2 1 83 SER HB3 H -26.661 3.532 -14.251 1.00 . B B . 83 SER HB3 1 1
5 15139 2 1 83 SER HG H -26.356 3.571 -12.160 1.00 . B B . 83 SER HG 1 1
5 15140 2 1 83 SER N N -23.548 2.239 -14.084 1.00 . B B . 83 SER N 1 1
5 15141 2 1 83 SER O O -23.705 2.477 -16.801 1.00 . B B . 83 SER O 1 1
5 15142 2 1 83 SER OG O -25.496 3.431 -12.564 1.00 . B B . 83 SER OG 1 1
5 15143 2 1 84 THR C C -25.791 5.305 -18.300 1.00 . B B . 84 THR C 1 1
5 15144 2 1 84 THR CA C -25.747 3.790 -18.136 1.00 . B B . 84 THR CA 1 1
5 15145 2 1 84 THR CB C -26.942 3.170 -18.887 1.00 . B B . 84 THR CB 1 1
5 15146 2 1 84 THR CG2 C -27.314 4.009 -20.099 1.00 . B B . 84 THR CG2 1 1
5 15147 2 1 84 THR H H -26.555 3.635 -16.160 1.00 . B B . 84 THR H 1 1
5 15148 2 1 84 THR HA H -24.827 3.421 -18.589 1.00 . B B . 84 THR HA 1 1
5 15149 2 1 84 THR HB H -27.797 3.131 -18.212 1.00 . B B . 84 THR HB 1 1
5 15150 2 1 84 THR HG1 H -25.722 1.629 -19.040 1.00 . B B . 84 THR HG1 1 1
5 15151 2 1 84 THR HG21 H -27.927 3.416 -20.778 1.00 . B B . 84 THR HG21 1 1
5 15152 2 1 84 THR HG22 H -27.874 4.886 -19.775 1.00 . B B . 84 THR HG22 1 1
5 15153 2 1 84 THR HG23 H -26.406 4.327 -20.613 1.00 . B B . 84 THR HG23 1 1
5 15154 2 1 84 THR N N -25.750 3.412 -16.728 1.00 . B B . 84 THR N 1 1
5 15155 2 1 84 THR O O -25.254 5.851 -19.264 1.00 . B B . 84 THR O 1 1
5 15156 2 1 84 THR OG1 O -26.622 1.837 -19.301 1.00 . B B . 84 THR OG1 1 1
5 15157 2 1 85 LEU C C -26.763 7.925 -18.817 1.00 . B B . 85 LEU C 1 1
5 15158 2 1 85 LEU CA C -26.545 7.433 -17.390 1.00 . B B . 85 LEU CA 1 1
5 15159 2 1 85 LEU CB C -25.287 8.077 -16.803 1.00 . B B . 85 LEU CB 1 1
5 15160 2 1 85 LEU CD1 C -23.038 8.981 -17.441 1.00 . B B . 85 LEU CD1 1 1
5 15161 2 1 85 LEU CD2 C -23.318 6.537 -16.987 1.00 . B B . 85 LEU CD2 1 1
5 15162 2 1 85 LEU CG C -23.979 7.790 -17.541 1.00 . B B . 85 LEU CG 1 1
5 15163 2 1 85 LEU H H -26.852 5.473 -16.586 1.00 . B B . 85 LEU H 1 1
5 15164 2 1 85 LEU HA H -27.401 7.731 -16.785 1.00 . B B . 85 LEU HA 1 1
5 15165 2 1 85 LEU HB2 H -25.437 9.156 -16.797 1.00 . B B . 85 LEU HB2 1 1
5 15166 2 1 85 LEU HB3 H -25.179 7.740 -15.771 1.00 . B B . 85 LEU HB3 1 1
5 15167 2 1 85 LEU HD11 H -22.006 8.637 -17.514 1.00 . B B . 85 LEU HD11 1 1
5 15168 2 1 85 LEU HD12 H -23.186 9.482 -16.484 1.00 . B B . 85 LEU HD12 1 1
5 15169 2 1 85 LEU HD13 H -23.247 9.679 -18.252 1.00 . B B . 85 LEU HD13 1 1
5 15170 2 1 85 LEU HD21 H -22.396 6.809 -16.474 1.00 . B B . 85 LEU HD21 1 1
5 15171 2 1 85 LEU HD22 H -23.090 5.855 -17.806 1.00 . B B . 85 LEU HD22 1 1
5 15172 2 1 85 LEU HD23 H -23.994 6.050 -16.285 1.00 . B B . 85 LEU HD23 1 1
5 15173 2 1 85 LEU HG H -24.208 7.621 -18.593 1.00 . B B . 85 LEU HG 1 1
5 15174 2 1 85 LEU N N -26.432 5.979 -17.352 1.00 . B B . 85 LEU N 1 1
5 15175 2 1 85 LEU O O -26.023 8.776 -19.311 1.00 . B B . 85 LEU O 1 1
5 15176 2 1 86 GLY C C -29.268 8.723 -20.921 1.00 . B B . 86 GLY C 1 1
5 15177 2 1 86 GLY CA C -28.083 7.783 -20.838 1.00 . B B . 86 GLY CA 1 1
5 15178 2 1 86 GLY H H -28.359 6.689 -19.019 1.00 . B B . 86 GLY H 1 1
5 15179 2 1 86 GLY HA2 H -27.209 8.284 -21.254 1.00 . B B . 86 GLY HA2 1 1
5 15180 2 1 86 GLY HA3 H -28.295 6.892 -21.429 1.00 . B B . 86 GLY HA3 1 1
5 15181 2 1 86 GLY N N -27.784 7.384 -19.474 1.00 . B B . 86 GLY N 1 1
5 15182 2 1 86 GLY O O -30.087 8.621 -21.835 1.00 . B B . 86 GLY O 1 1
5 15183 2 1 87 ALA C C -30.328 11.541 -18.738 1.00 . B B . 87 ALA C 1 1
5 15184 2 1 87 ALA CA C -30.456 10.603 -19.933 1.00 . B B . 87 ALA CA 1 1
5 15185 2 1 87 ALA CB C -31.794 9.880 -19.898 1.00 . B B . 87 ALA CB 1 1
5 15186 2 1 87 ALA H H -28.658 9.671 -19.241 1.00 . B B . 87 ALA H 1 1
5 15187 2 1 87 ALA HA H -30.413 11.201 -20.844 1.00 . B B . 87 ALA HA 1 1
5 15188 2 1 87 ALA HB1 H -32.317 10.036 -20.842 1.00 . B B . 87 ALA HB1 1 1
5 15189 2 1 87 ALA HB2 H -31.627 8.813 -19.749 1.00 . B B . 87 ALA HB2 1 1
5 15190 2 1 87 ALA HB3 H -32.398 10.271 -19.079 1.00 . B B . 87 ALA HB3 1 1
5 15191 2 1 87 ALA N N -29.362 9.640 -19.964 1.00 . B B . 87 ALA N 1 1
5 15192 2 1 87 ALA O O -29.285 11.594 -18.087 1.00 . B B . 87 ALA O 1 1
5 15193 2 1 88 VAL C C -32.800 13.353 -16.743 1.00 . B B . 88 VAL C 1 1
5 15194 2 1 88 VAL CA C -31.403 13.218 -17.338 1.00 . B B . 88 VAL CA 1 1
5 15195 2 1 88 VAL CB C -30.903 14.610 -17.770 1.00 . B B . 88 VAL CB 1 1
5 15196 2 1 88 VAL CG1 C -31.767 15.163 -18.893 1.00 . B B . 88 VAL CG1 1 1
5 15197 2 1 88 VAL CG2 C -30.886 15.561 -16.583 1.00 . B B . 88 VAL CG2 1 1
5 15198 2 1 88 VAL H H -32.223 12.192 -19.029 1.00 . B B . 88 VAL H 1 1
5 15199 2 1 88 VAL HA H -30.735 12.837 -16.566 1.00 . B B . 88 VAL HA 1 1
5 15200 2 1 88 VAL HB H -29.883 14.508 -18.141 1.00 . B B . 88 VAL HB 1 1
5 15201 2 1 88 VAL HG11 H -31.180 15.857 -19.495 1.00 . B B . 88 VAL HG11 1 1
5 15202 2 1 88 VAL HG12 H -32.114 14.342 -19.520 1.00 . B B . 88 VAL HG12 1 1
5 15203 2 1 88 VAL HG13 H -32.625 15.684 -18.468 1.00 . B B . 88 VAL HG13 1 1
5 15204 2 1 88 VAL HG21 H -30.262 15.144 -15.792 1.00 . B B . 88 VAL HG21 1 1
5 15205 2 1 88 VAL HG22 H -31.901 15.696 -16.210 1.00 . B B . 88 VAL HG22 1 1
5 15206 2 1 88 VAL HG23 H -30.482 16.524 -16.894 1.00 . B B . 88 VAL HG23 1 1
5 15207 2 1 88 VAL N N -31.396 12.281 -18.456 1.00 . B B . 88 VAL N 1 1
5 15208 2 1 88 VAL O O -32.963 13.429 -15.525 1.00 . B B . 88 VAL O 1 1
5 15209 2 1 89 ASP C C -35.364 14.717 -16.257 1.00 . B B . 89 ASP C 1 1
5 15210 2 1 89 ASP CA C -35.191 13.507 -17.171 1.00 . B B . 89 ASP CA 1 1
5 15211 2 1 89 ASP CB C -35.635 12.237 -16.446 1.00 . B B . 89 ASP CB 1 1
5 15212 2 1 89 ASP CG C -35.325 10.980 -17.236 1.00 . B B . 89 ASP CG 1 1
5 15213 2 1 89 ASP H H -33.606 13.317 -18.598 1.00 . B B . 89 ASP H 1 1
5 15214 2 1 89 ASP HA H -35.822 13.644 -18.049 1.00 . B B . 89 ASP HA 1 1
5 15215 2 1 89 ASP HB2 H -35.128 12.183 -15.482 1.00 . B B . 89 ASP HB2 1 1
5 15216 2 1 89 ASP HB3 H -36.711 12.287 -16.278 1.00 . B B . 89 ASP HB3 1 1
5 15217 2 1 89 ASP N N -33.806 13.383 -17.610 1.00 . B B . 89 ASP N 1 1
5 15218 2 1 89 ASP O O -35.630 14.573 -15.063 1.00 . B B . 89 ASP O 1 1
5 15219 2 1 89 ASP OD1 O -35.207 11.074 -18.475 1.00 . B B . 89 ASP OD1 1 1
5 15220 2 1 89 ASP OD2 O -35.200 9.904 -16.614 1.00 . B B . 89 ASP OD2 1 1
5 15221 2 1 90 THR C C -36.800 17.388 -15.670 1.00 . B B . 90 THR C 1 1
5 15222 2 1 90 THR CA C -35.348 17.143 -16.062 1.00 . B B . 90 THR CA 1 1
5 15223 2 1 90 THR CB C -34.832 18.356 -16.859 1.00 . B B . 90 THR CB 1 1
5 15224 2 1 90 THR CG2 C -33.452 18.077 -17.434 1.00 . B B . 90 THR CG2 1 1
5 15225 2 1 90 THR H H -34.993 15.960 -17.811 1.00 . B B . 90 THR H 1 1
5 15226 2 1 90 THR HA H -34.757 17.052 -15.151 1.00 . B B . 90 THR HA 1 1
5 15227 2 1 90 THR HB H -34.766 19.213 -16.189 1.00 . B B . 90 THR HB 1 1
5 15228 2 1 90 THR HG1 H -36.612 18.844 -17.553 1.00 . B B . 90 THR HG1 1 1
5 15229 2 1 90 THR HG21 H -33.483 17.165 -18.030 1.00 . B B . 90 THR HG21 1 1
5 15230 2 1 90 THR HG22 H -32.737 17.955 -16.621 1.00 . B B . 90 THR HG22 1 1
5 15231 2 1 90 THR HG23 H -33.145 18.912 -18.065 1.00 . B B . 90 THR HG23 1 1
5 15232 2 1 90 THR N N -35.211 15.909 -16.826 1.00 . B B . 90 THR N 1 1
5 15233 2 1 90 THR O O -37.098 18.275 -14.869 1.00 . B B . 90 THR O 1 1
5 15234 2 1 90 THR OG1 O -35.743 18.669 -17.919 1.00 . B B . 90 THR OG1 1 1
5 15235 2 1 91 THR C C -39.482 16.054 -14.626 1.00 . B B . 91 THR C 1 1
5 15236 2 1 91 THR CA C -39.126 16.726 -15.948 1.00 . B B . 91 THR CA 1 1
5 15237 2 1 91 THR CB C -39.988 16.115 -17.069 1.00 . B B . 91 THR CB 1 1
5 15238 2 1 91 THR CG2 C -41.174 17.012 -17.391 1.00 . B B . 91 THR CG2 1 1
5 15239 2 1 91 THR H H -37.397 15.884 -16.886 1.00 . B B . 91 THR H 1 1
5 15240 2 1 91 THR HA H -39.365 17.787 -15.871 1.00 . B B . 91 THR HA 1 1
5 15241 2 1 91 THR HB H -40.361 15.146 -16.736 1.00 . B B . 91 THR HB 1 1
5 15242 2 1 91 THR HG1 H -38.553 15.228 -18.091 1.00 . B B . 91 THR HG1 1 1
5 15243 2 1 91 THR HG21 H -41.768 16.560 -18.185 1.00 . B B . 91 THR HG21 1 1
5 15244 2 1 91 THR HG22 H -41.791 17.132 -16.500 1.00 . B B . 91 THR HG22 1 1
5 15245 2 1 91 THR HG23 H -40.814 17.988 -17.717 1.00 . B B . 91 THR HG23 1 1
5 15246 2 1 91 THR N N -37.704 16.595 -16.238 1.00 . B B . 91 THR N 1 1
5 15247 2 1 91 THR O O -40.530 16.328 -14.042 1.00 . B B . 91 THR O 1 1
5 15248 2 1 91 THR OG1 O -39.195 15.924 -18.247 1.00 . B B . 91 THR OG1 1 1
5 15249 2 1 92 SER C C -38.101 15.148 -11.754 1.00 . B B . 92 SER C 1 1
5 15250 2 1 92 SER CA C -38.826 14.460 -12.908 1.00 . B B . 92 SER CA 1 1
5 15251 2 1 92 SER CB C -38.353 13.011 -13.031 1.00 . B B . 92 SER CB 1 1
5 15252 2 1 92 SER H H -37.759 14.995 -14.685 1.00 . B B . 92 SER H 1 1
5 15253 2 1 92 SER HA H -39.895 14.459 -12.694 1.00 . B B . 92 SER HA 1 1
5 15254 2 1 92 SER HB2 H -37.638 12.800 -12.236 1.00 . B B . 92 SER HB2 1 1
5 15255 2 1 92 SER HB3 H -39.209 12.344 -12.929 1.00 . B B . 92 SER HB3 1 1
5 15256 2 1 92 SER HG H -37.407 11.879 -14.321 1.00 . B B . 92 SER HG 1 1
5 15257 2 1 92 SER N N -38.603 15.174 -14.160 1.00 . B B . 92 SER N 1 1
5 15258 2 1 92 SER O O -38.183 14.709 -10.607 1.00 . B B . 92 SER O 1 1
5 15259 2 1 92 SER OG O -37.731 12.782 -14.284 1.00 . B B . 92 SER OG 1 1
5 15260 2 1 93 ILE C C -37.541 17.307 -9.863 1.00 . B B . 93 ILE C 1 1
5 15261 2 1 93 ILE CA C -36.655 16.976 -11.059 1.00 . B B . 93 ILE CA 1 1
5 15262 2 1 93 ILE CB C -36.079 18.283 -11.636 1.00 . B B . 93 ILE CB 1 1
5 15263 2 1 93 ILE CD1 C -33.655 18.034 -12.369 1.00 . B B . 93 ILE CD1 1 1
5 15264 2 1 93 ILE CG1 C -35.110 17.978 -12.780 1.00 . B B . 93 ILE CG1 1 1
5 15265 2 1 93 ILE CG2 C -35.385 19.083 -10.544 1.00 . B B . 93 ILE CG2 1 1
5 15266 2 1 93 ILE H H -37.364 16.534 -13.030 1.00 . B B . 93 ILE H 1 1
5 15267 2 1 93 ILE HA H -35.826 16.359 -10.711 1.00 . B B . 93 ILE HA 1 1
5 15268 2 1 93 ILE HB H -36.903 18.878 -12.030 1.00 . B B . 93 ILE HB 1 1
5 15269 2 1 93 ILE HD11 H -33.038 17.596 -13.154 1.00 . B B . 93 ILE HD11 1 1
5 15270 2 1 93 ILE HD12 H -33.517 17.476 -11.443 1.00 . B B . 93 ILE HD12 1 1
5 15271 2 1 93 ILE HD13 H -33.361 19.073 -12.214 1.00 . B B . 93 ILE HD13 1 1
5 15272 2 1 93 ILE HG12 H -35.324 16.977 -13.155 1.00 . B B . 93 ILE HG12 1 1
5 15273 2 1 93 ILE HG13 H -35.277 18.696 -13.582 1.00 . B B . 93 ILE HG13 1 1
5 15274 2 1 93 ILE HG21 H -36.129 19.473 -9.850 1.00 . B B . 93 ILE HG21 1 1
5 15275 2 1 93 ILE HG22 H -34.838 19.912 -10.994 1.00 . B B . 93 ILE HG22 1 1
5 15276 2 1 93 ILE HG23 H -34.690 18.438 -10.007 1.00 . B B . 93 ILE HG23 1 1
5 15277 2 1 93 ILE N N -37.393 16.226 -12.068 1.00 . B B . 93 ILE N 1 1
5 15278 2 1 93 ILE O O -37.154 17.098 -8.714 1.00 . B B . 93 ILE O 1 1
5 15279 2 1 94 GLY C C -39.941 17.011 -8.151 1.00 . B B . 94 GLY C 1 1
5 15280 2 1 94 GLY CA C -39.657 18.174 -9.080 1.00 . B B . 94 GLY CA 1 1
5 15281 2 1 94 GLY H H -39.000 17.974 -11.105 1.00 . B B . 94 GLY H 1 1
5 15282 2 1 94 GLY HA2 H -39.228 18.989 -8.498 1.00 . B B . 94 GLY HA2 1 1
5 15283 2 1 94 GLY HA3 H -40.595 18.511 -9.522 1.00 . B B . 94 GLY HA3 1 1
5 15284 2 1 94 GLY N N -38.734 17.824 -10.142 1.00 . B B . 94 GLY N 1 1
5 15285 2 1 94 GLY O O -40.090 17.194 -6.942 1.00 . B B . 94 GLY O 1 1
5 15286 2 1 95 LEU C C -39.054 14.192 -7.136 1.00 . B B . 95 LEU C 1 1
5 15287 2 1 95 LEU CA C -40.287 14.612 -7.928 1.00 . B B . 95 LEU CA 1 1
5 15288 2 1 95 LEU CB C -40.733 13.469 -8.843 1.00 . B B . 95 LEU CB 1 1
5 15289 2 1 95 LEU CD1 C -42.231 14.715 -10.419 1.00 . B B . 95 LEU CD1 1 1
5 15290 2 1 95 LEU CD2 C -42.568 12.264 -10.054 1.00 . B B . 95 LEU CD2 1 1
5 15291 2 1 95 LEU CG C -42.147 13.579 -9.412 1.00 . B B . 95 LEU CG 1 1
5 15292 2 1 95 LEU H H -39.885 15.726 -9.712 1.00 . B B . 95 LEU H 1 1
5 15293 2 1 95 LEU HA H -41.093 14.830 -7.227 1.00 . B B . 95 LEU HA 1 1
5 15294 2 1 95 LEU HB2 H -40.039 13.423 -9.682 1.00 . B B . 95 LEU HB2 1 1
5 15295 2 1 95 LEU HB3 H -40.660 12.535 -8.285 1.00 . B B . 95 LEU HB3 1 1
5 15296 2 1 95 LEU HD11 H -43.008 14.496 -11.151 1.00 . B B . 95 LEU HD11 1 1
5 15297 2 1 95 LEU HD12 H -41.272 14.820 -10.928 1.00 . B B . 95 LEU HD12 1 1
5 15298 2 1 95 LEU HD13 H -42.470 15.643 -9.901 1.00 . B B . 95 LEU HD13 1 1
5 15299 2 1 95 LEU HD21 H -42.502 11.462 -9.318 1.00 . B B . 95 LEU HD21 1 1
5 15300 2 1 95 LEU HD22 H -41.908 12.042 -10.893 1.00 . B B . 95 LEU HD22 1 1
5 15301 2 1 95 LEU HD23 H -43.594 12.346 -10.411 1.00 . B B . 95 LEU HD23 1 1
5 15302 2 1 95 LEU HG H -42.832 13.795 -8.592 1.00 . B B . 95 LEU HG 1 1
5 15303 2 1 95 LEU N N -40.017 15.811 -8.714 1.00 . B B . 95 LEU N 1 1
5 15304 2 1 95 LEU O O -39.148 13.840 -5.959 1.00 . B B . 95 LEU O 1 1
5 15305 2 1 96 THR C C -36.303 14.812 -6.003 1.00 . B B . 96 THR C 1 1
5 15306 2 1 96 THR CA C -36.642 13.857 -7.143 1.00 . B B . 96 THR CA 1 1
5 15307 2 1 96 THR CB C -35.477 13.842 -8.149 1.00 . B B . 96 THR CB 1 1
5 15308 2 1 96 THR CG2 C -34.342 12.961 -7.649 1.00 . B B . 96 THR CG2 1 1
5 15309 2 1 96 THR H H -37.882 14.531 -8.752 1.00 . B B . 96 THR H 1 1
5 15310 2 1 96 THR HA H -36.754 12.855 -6.730 1.00 . B B . 96 THR HA 1 1
5 15311 2 1 96 THR HB H -35.104 14.859 -8.269 1.00 . B B . 96 THR HB 1 1
5 15312 2 1 96 THR HG1 H -36.246 12.463 -9.330 1.00 . B B . 96 THR HG1 1 1
5 15313 2 1 96 THR HG21 H -33.530 12.965 -8.376 1.00 . B B . 96 THR HG21 1 1
5 15314 2 1 96 THR HG22 H -34.705 11.942 -7.516 1.00 . B B . 96 THR HG22 1 1
5 15315 2 1 96 THR HG23 H -33.978 13.344 -6.695 1.00 . B B . 96 THR HG23 1 1
5 15316 2 1 96 THR N N -37.895 14.233 -7.787 1.00 . B B . 96 THR N 1 1
5 15317 2 1 96 THR O O -36.018 14.382 -4.886 1.00 . B B . 96 THR O 1 1
5 15318 2 1 96 THR OG1 O -35.932 13.366 -9.420 1.00 . B B . 96 THR OG1 1 1
5 15319 2 1 97 SER C C -37.034 17.077 -4.145 1.00 . B B . 97 SER C 1 1
5 15320 2 1 97 SER CA C -36.029 17.123 -5.293 1.00 . B B . 97 SER CA 1 1
5 15321 2 1 97 SER CB C -36.031 18.514 -5.930 1.00 . B B . 97 SER CB 1 1
5 15322 2 1 97 SER H H -36.582 16.398 -7.230 1.00 . B B . 97 SER H 1 1
5 15323 2 1 97 SER HA H -35.035 16.926 -4.892 1.00 . B B . 97 SER HA 1 1
5 15324 2 1 97 SER HB2 H -37.052 18.893 -5.962 1.00 . B B . 97 SER HB2 1 1
5 15325 2 1 97 SER HB3 H -35.419 19.183 -5.324 1.00 . B B . 97 SER HB3 1 1
5 15326 2 1 97 SER HG H -36.089 18.956 -7.837 1.00 . B B . 97 SER HG 1 1
5 15327 2 1 97 SER N N -36.337 16.109 -6.293 1.00 . B B . 97 SER N 1 1
5 15328 2 1 97 SER O O -36.696 17.365 -2.999 1.00 . B B . 97 SER O 1 1
5 15329 2 1 97 SER OG O -35.507 18.473 -7.246 1.00 . B B . 97 SER OG 1 1
5 15330 2 1 98 ASN C C -39.156 15.379 -2.598 1.00 . B B . 98 ASN C 1 1
5 15331 2 1 98 ASN CA C -39.325 16.626 -3.460 1.00 . B B . 98 ASN CA 1 1
5 15332 2 1 98 ASN CB C -40.699 16.610 -4.135 1.00 . B B . 98 ASN CB 1 1
5 15333 2 1 98 ASN CG C -41.831 16.460 -3.136 1.00 . B B . 98 ASN CG 1 1
5 15334 2 1 98 ASN H H -38.486 16.484 -5.425 1.00 . B B . 98 ASN H 1 1
5 15335 2 1 98 ASN HA H -39.264 17.504 -2.817 1.00 . B B . 98 ASN HA 1 1
5 15336 2 1 98 ASN HB2 H -40.833 17.546 -4.677 1.00 . B B . 98 ASN HB2 1 1
5 15337 2 1 98 ASN HB3 H -40.738 15.782 -4.842 1.00 . B B . 98 ASN HB3 1 1
5 15338 2 1 98 ASN HD21 H -42.560 14.860 -4.153 1.00 . B B . 98 ASN HD21 1 1
5 15339 2 1 98 ASN HD22 H -43.459 15.318 -2.724 1.00 . B B . 98 ASN HD22 1 1
5 15340 2 1 98 ASN N N -38.271 16.710 -4.464 1.00 . B B . 98 ASN N 1 1
5 15341 2 1 98 ASN ND2 N -42.685 15.467 -3.355 1.00 . B B . 98 ASN ND2 1 1
5 15342 2 1 98 ASN O O -39.461 15.391 -1.405 1.00 . B B . 98 ASN O 1 1
5 15343 2 1 98 ASN OD1 O -41.937 17.228 -2.179 1.00 . B B . 98 ASN OD1 1 1
5 15344 2 1 99 SER C C -37.330 13.179 -1.482 1.00 . B B . 99 SER C 1 1
5 15345 2 1 99 SER CA C -38.462 13.049 -2.497 1.00 . B B . 99 SER CA 1 1
5 15346 2 1 99 SER CB C -38.147 11.924 -3.486 1.00 . B B . 99 SER CB 1 1
5 15347 2 1 99 SER H H -38.435 14.359 -4.190 1.00 . B B . 99 SER H 1 1
5 15348 2 1 99 SER HA H -39.379 12.797 -1.964 1.00 . B B . 99 SER HA 1 1
5 15349 2 1 99 SER HB2 H -38.839 11.099 -3.319 1.00 . B B . 99 SER HB2 1 1
5 15350 2 1 99 SER HB3 H -38.271 12.295 -4.503 1.00 . B B . 99 SER HB3 1 1
5 15351 2 1 99 SER HG H -36.208 12.078 -3.719 1.00 . B B . 99 SER HG 1 1
5 15352 2 1 99 SER N N -38.668 14.305 -3.209 1.00 . B B . 99 SER N 1 1
5 15353 2 1 99 SER O O -37.471 12.785 -0.324 1.00 . B B . 99 SER O 1 1
5 15354 2 1 99 SER OG O -36.820 11.455 -3.319 1.00 . B B . 99 SER OG 1 1
5 15355 2 1 100 VAL C C -35.398 14.803 0.139 1.00 . B B . 100 VAL C 1 1
5 15356 2 1 100 VAL CA C -35.052 13.921 -1.054 1.00 . B B . 100 VAL CA 1 1
5 15357 2 1 100 VAL CB C -33.870 14.548 -1.818 1.00 . B B . 100 VAL CB 1 1
5 15358 2 1 100 VAL CG1 C -33.326 13.576 -2.854 1.00 . B B . 100 VAL CG1 1 1
5 15359 2 1 100 VAL CG2 C -34.292 15.856 -2.471 1.00 . B B . 100 VAL CG2 1 1
5 15360 2 1 100 VAL H H -36.154 14.040 -2.886 1.00 . B B . 100 VAL H 1 1
5 15361 2 1 100 VAL HA H -34.742 12.944 -0.682 1.00 . B B . 100 VAL HA 1 1
5 15362 2 1 100 VAL HB H -33.076 14.764 -1.103 1.00 . B B . 100 VAL HB 1 1
5 15363 2 1 100 VAL HG11 H -33.031 12.648 -2.363 1.00 . B B . 100 VAL HG11 1 1
5 15364 2 1 100 VAL HG12 H -32.460 14.017 -3.347 1.00 . B B . 100 VAL HG12 1 1
5 15365 2 1 100 VAL HG13 H -34.098 13.365 -3.594 1.00 . B B . 100 VAL HG13 1 1
5 15366 2 1 100 VAL HG21 H -33.689 16.029 -3.363 1.00 . B B . 100 VAL HG21 1 1
5 15367 2 1 100 VAL HG22 H -34.146 16.677 -1.769 1.00 . B B . 100 VAL HG22 1 1
5 15368 2 1 100 VAL HG23 H -35.344 15.800 -2.750 1.00 . B B . 100 VAL HG23 1 1
5 15369 2 1 100 VAL N N -36.208 13.736 -1.924 1.00 . B B . 100 VAL N 1 1
5 15370 2 1 100 VAL O O -34.939 14.562 1.256 1.00 . B B . 100 VAL O 1 1
5 15371 2 1 101 SER C C -37.422 16.025 2.024 1.00 . B B . 101 SER C 1 1
5 15372 2 1 101 SER CA C -36.614 16.749 0.951 1.00 . B B . 101 SER CA 1 1
5 15373 2 1 101 SER CB C -37.438 17.898 0.365 1.00 . B B . 101 SER CB 1 1
5 15374 2 1 101 SER H H -36.553 15.971 -1.043 1.00 . B B . 101 SER H 1 1
5 15375 2 1 101 SER HA H -35.718 17.164 1.412 1.00 . B B . 101 SER HA 1 1
5 15376 2 1 101 SER HB2 H -36.783 18.543 -0.220 1.00 . B B . 101 SER HB2 1 1
5 15377 2 1 101 SER HB3 H -38.212 17.489 -0.284 1.00 . B B . 101 SER HB3 1 1
5 15378 2 1 101 SER HG H -38.556 19.376 0.998 1.00 . B B . 101 SER HG 1 1
5 15379 2 1 101 SER N N -36.209 15.827 -0.104 1.00 . B B . 101 SER N 1 1
5 15380 2 1 101 SER O O -37.171 16.184 3.219 1.00 . B B . 101 SER O 1 1
5 15381 2 1 101 SER OG O -38.046 18.663 1.390 1.00 . B B . 101 SER OG 1 1
5 15382 2 1 102 LYS C C -38.457 13.338 3.158 1.00 . B B . 102 LYS C 1 1
5 15383 2 1 102 LYS CA C -39.238 14.479 2.510 1.00 . B B . 102 LYS CA 1 1
5 15384 2 1 102 LYS CB C -40.459 13.921 1.775 1.00 . B B . 102 LYS CB 1 1
5 15385 2 1 102 LYS CD C -41.659 11.907 0.874 1.00 . B B . 102 LYS CD 1 1
5 15386 2 1 102 LYS CE C -42.977 12.458 1.397 1.00 . B B . 102 LYS CE 1 1
5 15387 2 1 102 LYS CG C -40.482 12.405 1.697 1.00 . B B . 102 LYS CG 1 1
5 15388 2 1 102 LYS H H -38.548 15.141 0.594 1.00 . B B . 102 LYS H 1 1
5 15389 2 1 102 LYS HA H -39.582 15.153 3.294 1.00 . B B . 102 LYS HA 1 1
5 15390 2 1 102 LYS HB2 H -41.360 14.260 2.286 1.00 . B B . 102 LYS HB2 1 1
5 15391 2 1 102 LYS HB3 H -40.461 14.319 0.760 1.00 . B B . 102 LYS HB3 1 1
5 15392 2 1 102 LYS HD2 H -41.527 12.218 -0.162 1.00 . B B . 102 LYS HD2 1 1
5 15393 2 1 102 LYS HD3 H -41.687 10.818 0.920 1.00 . B B . 102 LYS HD3 1 1
5 15394 2 1 102 LYS HE2 H -42.814 12.902 2.378 1.00 . B B . 102 LYS HE2 1 1
5 15395 2 1 102 LYS HE3 H -43.333 13.228 0.712 1.00 . B B . 102 LYS HE3 1 1
5 15396 2 1 102 LYS HG2 H -39.557 12.060 1.236 1.00 . B B . 102 LYS HG2 1 1
5 15397 2 1 102 LYS HG3 H -40.553 11.996 2.705 1.00 . B B . 102 LYS HG3 1 1
5 15398 2 1 102 LYS HZ1 H -44.874 11.799 1.858 1.00 . B B . 102 LYS HZ1 1 1
5 15399 2 1 102 LYS HZ2 H -44.181 10.989 0.600 1.00 . B B . 102 LYS HZ2 1 1
5 15400 2 1 102 LYS HZ3 H -43.697 10.680 2.146 1.00 . B B . 102 LYS HZ3 1 1
5 15401 2 1 102 LYS N N -38.392 15.229 1.588 1.00 . B B . 102 LYS N 1 1
5 15402 2 1 102 LYS NZ N -44.016 11.396 1.509 1.00 . B B . 102 LYS NZ 1 1
5 15403 2 1 102 LYS O O -38.623 13.056 4.344 1.00 . B B . 102 LYS O 1 1
5 15404 2 1 103 ALA C C -35.791 12.062 3.909 1.00 . B B . 103 ALA C 1 1
5 15405 2 1 103 ALA CA C -36.798 11.582 2.870 1.00 . B B . 103 ALA CA 1 1
5 15406 2 1 103 ALA CB C -36.084 10.890 1.719 1.00 . B B . 103 ALA CB 1 1
5 15407 2 1 103 ALA H H -37.517 12.968 1.405 1.00 . B B . 103 ALA H 1 1
5 15408 2 1 103 ALA HA H -37.462 10.860 3.345 1.00 . B B . 103 ALA HA 1 1
5 15409 2 1 103 ALA HB1 H -36.564 11.158 0.778 1.00 . B B . 103 ALA HB1 1 1
5 15410 2 1 103 ALA HB2 H -36.135 9.810 1.857 1.00 . B B . 103 ALA HB2 1 1
5 15411 2 1 103 ALA HB3 H -35.041 11.204 1.697 1.00 . B B . 103 ALA HB3 1 1
5 15412 2 1 103 ALA N N -37.607 12.689 2.372 1.00 . B B . 103 ALA N 1 1
5 15413 2 1 103 ALA O O -35.653 11.467 4.977 1.00 . B B . 103 ALA O 1 1
5 15414 2 1 104 VAL C C -34.733 14.164 5.799 1.00 . B B . 104 VAL C 1 1
5 15415 2 1 104 VAL CA C -34.092 13.705 4.494 1.00 . B B . 104 VAL CA 1 1
5 15416 2 1 104 VAL CB C -33.355 14.895 3.850 1.00 . B B . 104 VAL CB 1 1
5 15417 2 1 104 VAL CG1 C -32.685 15.747 4.917 1.00 . B B . 104 VAL CG1 1 1
5 15418 2 1 104 VAL CG2 C -32.337 14.403 2.832 1.00 . B B . 104 VAL CG2 1 1
5 15419 2 1 104 VAL H H -35.246 13.588 2.695 1.00 . B B . 104 VAL H 1 1
5 15420 2 1 104 VAL HA H -33.360 12.931 4.723 1.00 . B B . 104 VAL HA 1 1
5 15421 2 1 104 VAL HB H -34.089 15.511 3.331 1.00 . B B . 104 VAL HB 1 1
5 15422 2 1 104 VAL HG11 H -31.888 16.337 4.463 1.00 . B B . 104 VAL HG11 1 1
5 15423 2 1 104 VAL HG12 H -33.421 16.416 5.363 1.00 . B B . 104 VAL HG12 1 1
5 15424 2 1 104 VAL HG13 H -32.266 15.101 5.688 1.00 . B B . 104 VAL HG13 1 1
5 15425 2 1 104 VAL HG21 H -31.949 13.434 3.144 1.00 . B B . 104 VAL HG21 1 1
5 15426 2 1 104 VAL HG22 H -32.817 14.305 1.858 1.00 . B B . 104 VAL HG22 1 1
5 15427 2 1 104 VAL HG23 H -31.517 15.118 2.763 1.00 . B B . 104 VAL HG23 1 1
5 15428 2 1 104 VAL N N -35.087 13.144 3.588 1.00 . B B . 104 VAL N 1 1
5 15429 2 1 104 VAL O O -34.194 13.936 6.881 1.00 . B B . 104 VAL O 1 1
5 15430 2 1 105 ALA C C -37.374 14.175 7.543 1.00 . B B . 105 ALA C 1 1
5 15431 2 1 105 ALA CA C -36.605 15.301 6.859 1.00 . B B . 105 ALA CA 1 1
5 15432 2 1 105 ALA CB C -37.552 16.425 6.467 1.00 . B B . 105 ALA CB 1 1
5 15433 2 1 105 ALA H H -36.280 14.968 4.770 1.00 . B B . 105 ALA H 1 1
5 15434 2 1 105 ALA HA H -35.876 15.697 7.566 1.00 . B B . 105 ALA HA 1 1
5 15435 2 1 105 ALA HB1 H -38.540 16.231 6.886 1.00 . B B . 105 ALA HB1 1 1
5 15436 2 1 105 ALA HB2 H -37.622 16.479 5.381 1.00 . B B . 105 ALA HB2 1 1
5 15437 2 1 105 ALA HB3 H -37.173 17.371 6.854 1.00 . B B . 105 ALA HB3 1 1
5 15438 2 1 105 ALA N N -35.889 14.812 5.688 1.00 . B B . 105 ALA N 1 1
5 15439 2 1 105 ALA O O -37.862 14.334 8.661 1.00 . B B . 105 ALA O 1 1
5 15440 2 1 106 GLN C C -37.249 11.003 8.223 1.00 . B B . 106 GLN C 1 1
5 15441 2 1 106 GLN CA C -38.187 11.885 7.405 1.00 . B B . 106 GLN CA 1 1
5 15442 2 1 106 GLN CB C -38.818 11.070 6.275 1.00 . B B . 106 GLN CB 1 1
5 15443 2 1 106 GLN CD C -40.380 9.159 5.738 1.00 . B B . 106 GLN CD 1 1
5 15444 2 1 106 GLN CG C -39.395 9.740 6.733 1.00 . B B . 106 GLN CG 1 1
5 15445 2 1 106 GLN H H -37.052 12.969 5.948 1.00 . B B . 106 GLN H 1 1
5 15446 2 1 106 GLN HA H -38.982 12.245 8.059 1.00 . B B . 106 GLN HA 1 1
5 15447 2 1 106 GLN HB2 H -39.621 11.660 5.832 1.00 . B B . 106 GLN HB2 1 1
5 15448 2 1 106 GLN HB3 H -38.061 10.881 5.514 1.00 . B B . 106 GLN HB3 1 1
5 15449 2 1 106 GLN HE21 H -39.247 9.808 4.182 1.00 . B B . 106 GLN HE21 1 1
5 15450 2 1 106 GLN HE22 H -40.709 8.952 3.745 1.00 . B B . 106 GLN HE22 1 1
5 15451 2 1 106 GLN HG2 H -38.577 9.033 6.868 1.00 . B B . 106 GLN HG2 1 1
5 15452 2 1 106 GLN HG3 H -39.901 9.884 7.688 1.00 . B B . 106 GLN HG3 1 1
5 15453 2 1 106 GLN N N -37.476 13.037 6.863 1.00 . B B . 106 GLN N 1 1
5 15454 2 1 106 GLN NE2 N -40.089 9.319 4.452 1.00 . B B . 106 GLN NE2 1 1
5 15455 2 1 106 GLN O O -37.660 10.390 9.207 1.00 . B B . 106 GLN O 1 1
5 15456 2 1 106 GLN OE1 O -41.392 8.571 6.120 1.00 . B B . 106 GLN OE1 1 1
5 15457 2 1 107 ALA C C -34.136 10.997 9.424 1.00 . B B . 107 ALA C 1 1
5 15458 2 1 107 ALA CA C -34.993 10.136 8.501 1.00 . B B . 107 ALA CA 1 1
5 15459 2 1 107 ALA CB C -34.117 9.400 7.498 1.00 . B B . 107 ALA CB 1 1
5 15460 2 1 107 ALA H H -35.714 11.468 6.989 1.00 . B B . 107 ALA H 1 1
5 15461 2 1 107 ALA HA H -35.514 9.396 9.108 1.00 . B B . 107 ALA HA 1 1
5 15462 2 1 107 ALA HB1 H -33.105 9.314 7.893 1.00 . B B . 107 ALA HB1 1 1
5 15463 2 1 107 ALA HB2 H -34.525 8.404 7.322 1.00 . B B . 107 ALA HB2 1 1
5 15464 2 1 107 ALA HB3 H -34.095 9.954 6.559 1.00 . B B . 107 ALA HB3 1 1
5 15465 2 1 107 ALA N N -35.989 10.942 7.806 1.00 . B B . 107 ALA N 1 1
5 15466 2 1 107 ALA O O -33.752 10.566 10.512 1.00 . B B . 107 ALA O 1 1
5 15467 2 1 108 LEU C C -33.906 14.086 10.573 1.00 . B B . 108 LEU C 1 1
5 15468 2 1 108 LEU CA C -33.025 13.135 9.768 1.00 . B B . 108 LEU CA 1 1
5 15469 2 1 108 LEU CB C -32.095 13.933 8.853 1.00 . B B . 108 LEU CB 1 1
5 15470 2 1 108 LEU CD1 C -30.316 13.975 7.089 1.00 . B B . 108 LEU CD1 1 1
5 15471 2 1 108 LEU CD2 C -30.844 11.840 8.278 1.00 . B B . 108 LEU CD2 1 1
5 15472 2 1 108 LEU CG C -31.411 13.144 7.737 1.00 . B B . 108 LEU CG 1 1
5 15473 2 1 108 LEU H H -34.185 12.508 8.080 1.00 . B B . 108 LEU H 1 1
5 15474 2 1 108 LEU HA H -32.416 12.555 10.461 1.00 . B B . 108 LEU HA 1 1
5 15475 2 1 108 LEU HB2 H -32.683 14.725 8.389 1.00 . B B . 108 LEU HB2 1 1
5 15476 2 1 108 LEU HB3 H -31.323 14.396 9.469 1.00 . B B . 108 LEU HB3 1 1
5 15477 2 1 108 LEU HD11 H -29.770 13.362 6.373 1.00 . B B . 108 LEU HD11 1 1
5 15478 2 1 108 LEU HD12 H -30.763 14.825 6.573 1.00 . B B . 108 LEU HD12 1 1
5 15479 2 1 108 LEU HD13 H -29.631 14.335 7.857 1.00 . B B . 108 LEU HD13 1 1
5 15480 2 1 108 LEU HD21 H -30.049 11.488 7.620 1.00 . B B . 108 LEU HD21 1 1
5 15481 2 1 108 LEU HD22 H -31.635 11.091 8.324 1.00 . B B . 108 LEU HD22 1 1
5 15482 2 1 108 LEU HD23 H -30.441 12.005 9.278 1.00 . B B . 108 LEU HD23 1 1
5 15483 2 1 108 LEU HG H -32.156 12.906 6.978 1.00 . B B . 108 LEU HG 1 1
5 15484 2 1 108 LEU N N -33.839 12.214 8.982 1.00 . B B . 108 LEU N 1 1
5 15485 2 1 108 LEU O O -33.974 13.996 11.798 1.00 . B B . 108 LEU O 1 1
5 15486 2 1 109 ALA C C -36.751 15.298 10.988 1.00 . B B . 109 ALA C 1 1
5 15487 2 1 109 ALA CA C -35.458 15.959 10.525 1.00 . B B . 109 ALA CA 1 1
5 15488 2 1 109 ALA CB C -35.761 17.114 9.582 1.00 . B B . 109 ALA CB 1 1
5 15489 2 1 109 ALA H H -34.479 15.017 8.871 1.00 . B B . 109 ALA H 1 1
5 15490 2 1 109 ALA HA H -34.943 16.357 11.400 1.00 . B B . 109 ALA HA 1 1
5 15491 2 1 109 ALA HB1 H -35.604 18.059 10.102 1.00 . B B . 109 ALA HB1 1 1
5 15492 2 1 109 ALA HB2 H -36.798 17.050 9.251 1.00 . B B . 109 ALA HB2 1 1
5 15493 2 1 109 ALA HB3 H -35.100 17.061 8.718 1.00 . B B . 109 ALA HB3 1 1
5 15494 2 1 109 ALA N N -34.579 14.994 9.875 1.00 . B B . 109 ALA N 1 1
5 15495 2 1 109 ALA O O -37.826 15.895 10.914 1.00 . B B . 109 ALA O 1 1
6 15496 1 1 1 PRO C C -29.851 23.463 10.219 1.00 . A A . 1 PRO C 1 1
6 15497 1 1 1 PRO CA C -28.816 24.581 10.287 1.00 . A A . 1 PRO CA 1 1
6 15498 1 1 1 PRO CB C -27.947 24.583 9.028 1.00 . A A . 1 PRO CB 1 1
6 15499 1 1 1 PRO CD C -26.505 24.050 10.859 1.00 . A A . 1 PRO CD 1 1
6 15500 1 1 1 PRO CG C -26.743 23.786 9.397 1.00 . A A . 1 PRO CG 1 1
6 15501 1 1 1 PRO H2 H -28.167 23.620 11.954 1.00 . A A . 1 PRO H2 1 1
6 15502 1 1 1 PRO HA H -29.311 25.545 10.403 1.00 . A A . 1 PRO HA 1 1
6 15503 1 1 1 PRO HB2 H -28.477 24.105 8.204 1.00 . A A . 1 PRO HB2 1 1
6 15504 1 1 1 PRO HB3 H -27.666 25.600 8.756 1.00 . A A . 1 PRO HB3 1 1
6 15505 1 1 1 PRO HD2 H -26.120 23.155 11.349 1.00 . A A . 1 PRO HD2 1 1
6 15506 1 1 1 PRO HD3 H -25.820 24.885 10.998 1.00 . A A . 1 PRO HD3 1 1
6 15507 1 1 1 PRO HG2 H -26.925 22.725 9.229 1.00 . A A . 1 PRO HG2 1 1
6 15508 1 1 1 PRO HG3 H -25.884 24.115 8.814 1.00 . A A . 1 PRO HG3 1 1
6 15509 1 1 1 PRO N N -27.847 24.378 11.368 1.00 . A A . 1 PRO N 1 1
6 15510 1 1 1 PRO O O -29.670 22.480 9.502 1.00 . A A . 1 PRO O 1 1
6 15511 1 1 2 SER C C -32.441 22.262 9.582 1.00 . A A . 2 SER C 1 1
6 15512 1 1 2 SER CA C -32.000 22.624 10.997 1.00 . A A . 2 SER CA 1 1
6 15513 1 1 2 SER CB C -33.195 23.143 11.798 1.00 . A A . 2 SER CB 1 1
6 15514 1 1 2 SER H H -31.028 24.455 11.535 1.00 . A A . 2 SER H 1 1
6 15515 1 1 2 SER HA H -31.620 21.725 11.483 1.00 . A A . 2 SER HA 1 1
6 15516 1 1 2 SER HB2 H -32.931 24.095 12.259 1.00 . A A . 2 SER HB2 1 1
6 15517 1 1 2 SER HB3 H -34.038 23.292 11.124 1.00 . A A . 2 SER HB3 1 1
6 15518 1 1 2 SER HG H -34.318 22.571 13.298 1.00 . A A . 2 SER HG 1 1
6 15519 1 1 2 SER N N -30.937 23.623 10.970 1.00 . A A . 2 SER N 1 1
6 15520 1 1 2 SER O O -32.506 23.120 8.700 1.00 . A A . 2 SER O 1 1
6 15521 1 1 2 SER OG O -33.568 22.224 12.810 1.00 . A A . 2 SER OG 1 1
6 15522 1 1 3 PHE C C -34.631 20.896 7.798 1.00 . A A . 3 PHE C 1 1
6 15523 1 1 3 PHE CA C -33.178 20.508 8.064 1.00 . A A . 3 PHE CA 1 1
6 15524 1 1 3 PHE CB C -33.021 18.988 7.975 1.00 . A A . 3 PHE CB 1 1
6 15525 1 1 3 PHE CD1 C -31.116 19.155 6.351 1.00 . A A . 3 PHE CD1 1 1
6 15526 1 1 3 PHE CD2 C -30.972 17.546 8.104 1.00 . A A . 3 PHE CD2 1 1
6 15527 1 1 3 PHE CE1 C -29.878 18.758 5.881 1.00 . A A . 3 PHE CE1 1 1
6 15528 1 1 3 PHE CE2 C -29.734 17.146 7.639 1.00 . A A . 3 PHE CE2 1 1
6 15529 1 1 3 PHE CG C -31.676 18.554 7.466 1.00 . A A . 3 PHE CG 1 1
6 15530 1 1 3 PHE CZ C -29.186 17.751 6.525 1.00 . A A . 3 PHE CZ 1 1
6 15531 1 1 3 PHE H H -32.673 20.330 10.136 1.00 . A A . 3 PHE H 1 1
6 15532 1 1 3 PHE HA H -32.550 20.967 7.301 1.00 . A A . 3 PHE HA 1 1
6 15533 1 1 3 PHE HB2 H -33.166 18.567 8.970 1.00 . A A . 3 PHE HB2 1 1
6 15534 1 1 3 PHE HB3 H -33.791 18.594 7.312 1.00 . A A . 3 PHE HB3 1 1
6 15535 1 1 3 PHE HD1 H -31.652 19.943 5.842 1.00 . A A . 3 PHE HD1 1 1
6 15536 1 1 3 PHE HD2 H -31.395 17.067 8.975 1.00 . A A . 3 PHE HD2 1 1
6 15537 1 1 3 PHE HE1 H -29.452 19.234 5.010 1.00 . A A . 3 PHE HE1 1 1
6 15538 1 1 3 PHE HE2 H -29.194 16.360 8.146 1.00 . A A . 3 PHE HE2 1 1
6 15539 1 1 3 PHE HZ H -28.220 17.438 6.159 1.00 . A A . 3 PHE HZ 1 1
6 15540 1 1 3 PHE N N -32.745 20.985 9.371 1.00 . A A . 3 PHE N 1 1
6 15541 1 1 3 PHE O O -35.151 20.682 6.705 1.00 . A A . 3 PHE O 1 1
6 15542 1 1 4 GLY C C -36.803 23.223 7.978 1.00 . A A . 4 GLY C 1 1
6 15543 1 1 4 GLY CA C -36.664 21.878 8.664 1.00 . A A . 4 GLY CA 1 1
6 15544 1 1 4 GLY H H -34.802 21.622 9.685 1.00 . A A . 4 GLY H 1 1
6 15545 1 1 4 GLY HA2 H -37.190 21.128 8.073 1.00 . A A . 4 GLY HA2 1 1
6 15546 1 1 4 GLY HA3 H -37.121 21.935 9.652 1.00 . A A . 4 GLY HA3 1 1
6 15547 1 1 4 GLY N N -35.279 21.469 8.808 1.00 . A A . 4 GLY N 1 1
6 15548 1 1 4 GLY O O -37.649 23.395 7.100 1.00 . A A . 4 GLY O 1 1
6 15549 1 1 5 LEU C C -35.435 25.510 6.383 1.00 . A A . 5 LEU C 1 1
6 15550 1 1 5 LEU CA C -36.006 25.516 7.797 1.00 . A A . 5 LEU CA 1 1
6 15551 1 1 5 LEU CB C -35.222 26.494 8.673 1.00 . A A . 5 LEU CB 1 1
6 15552 1 1 5 LEU CD1 C -32.810 27.094 8.341 1.00 . A A . 5 LEU CD1 1 1
6 15553 1 1 5 LEU CD2 C -33.549 26.038 10.484 1.00 . A A . 5 LEU CD2 1 1
6 15554 1 1 5 LEU CG C -33.775 26.107 8.981 1.00 . A A . 5 LEU CG 1 1
6 15555 1 1 5 LEU H H -35.298 23.974 9.102 1.00 . A A . 5 LEU H 1 1
6 15556 1 1 5 LEU HA H -37.044 25.847 7.750 1.00 . A A . 5 LEU HA 1 1
6 15557 1 1 5 LEU HB2 H -35.220 27.468 8.182 1.00 . A A . 5 LEU HB2 1 1
6 15558 1 1 5 LEU HB3 H -35.751 26.590 9.621 1.00 . A A . 5 LEU HB3 1 1
6 15559 1 1 5 LEU HD11 H -32.987 27.130 7.266 1.00 . A A . 5 LEU HD11 1 1
6 15560 1 1 5 LEU HD12 H -32.968 28.085 8.768 1.00 . A A . 5 LEU HD12 1 1
6 15561 1 1 5 LEU HD13 H -31.785 26.776 8.531 1.00 . A A . 5 LEU HD13 1 1
6 15562 1 1 5 LEU HD21 H -33.544 27.046 10.898 1.00 . A A . 5 LEU HD21 1 1
6 15563 1 1 5 LEU HD22 H -34.350 25.460 10.944 1.00 . A A . 5 LEU HD22 1 1
6 15564 1 1 5 LEU HD23 H -32.592 25.557 10.686 1.00 . A A . 5 LEU HD23 1 1
6 15565 1 1 5 LEU HG H -33.586 25.120 8.559 1.00 . A A . 5 LEU HG 1 1
6 15566 1 1 5 LEU N N -35.971 24.178 8.378 1.00 . A A . 5 LEU N 1 1
6 15567 1 1 5 LEU O O -35.933 26.206 5.498 1.00 . A A . 5 LEU O 1 1
6 15568 1 1 6 VAL C C -34.656 23.909 3.869 1.00 . A A . 6 VAL C 1 1
6 15569 1 1 6 VAL CA C -33.750 24.619 4.869 1.00 . A A . 6 VAL CA 1 1
6 15570 1 1 6 VAL CB C -32.408 23.866 4.955 1.00 . A A . 6 VAL CB 1 1
6 15571 1 1 6 VAL CG1 C -31.541 24.444 6.063 1.00 . A A . 6 VAL CG1 1 1
6 15572 1 1 6 VAL CG2 C -32.645 22.379 5.172 1.00 . A A . 6 VAL CG2 1 1
6 15573 1 1 6 VAL H H -34.024 24.171 6.944 1.00 . A A . 6 VAL H 1 1
6 15574 1 1 6 VAL HA H -33.556 25.627 4.503 1.00 . A A . 6 VAL HA 1 1
6 15575 1 1 6 VAL HB H -31.883 23.993 4.008 1.00 . A A . 6 VAL HB 1 1
6 15576 1 1 6 VAL HG11 H -31.386 25.508 5.885 1.00 . A A . 6 VAL HG11 1 1
6 15577 1 1 6 VAL HG12 H -32.038 24.305 7.023 1.00 . A A . 6 VAL HG12 1 1
6 15578 1 1 6 VAL HG13 H -30.578 23.933 6.075 1.00 . A A . 6 VAL HG13 1 1
6 15579 1 1 6 VAL HG21 H -31.719 21.907 5.498 1.00 . A A . 6 VAL HG21 1 1
6 15580 1 1 6 VAL HG22 H -32.976 21.924 4.239 1.00 . A A . 6 VAL HG22 1 1
6 15581 1 1 6 VAL HG23 H -33.411 22.241 5.935 1.00 . A A . 6 VAL HG23 1 1
6 15582 1 1 6 VAL N N -34.387 24.718 6.176 1.00 . A A . 6 VAL N 1 1
6 15583 1 1 6 VAL O O -34.660 24.234 2.680 1.00 . A A . 6 VAL O 1 1
6 15584 1 1 7 LEU C C -37.621 22.963 3.258 1.00 . A A . 7 LEU C 1 1
6 15585 1 1 7 LEU CA C -36.333 22.184 3.505 1.00 . A A . 7 LEU CA 1 1
6 15586 1 1 7 LEU CB C -36.656 20.831 4.144 1.00 . A A . 7 LEU CB 1 1
6 15587 1 1 7 LEU CD1 C -36.028 18.468 4.692 1.00 . A A . 7 LEU CD1 1 1
6 15588 1 1 7 LEU CD2 C -35.219 19.514 2.569 1.00 . A A . 7 LEU CD2 1 1
6 15589 1 1 7 LEU CG C -35.574 19.759 4.028 1.00 . A A . 7 LEU CG 1 1
6 15590 1 1 7 LEU H H -35.370 22.720 5.341 1.00 . A A . 7 LEU H 1 1
6 15591 1 1 7 LEU HA H -35.846 22.006 2.547 1.00 . A A . 7 LEU HA 1 1
6 15592 1 1 7 LEU HB2 H -36.865 20.993 5.202 1.00 . A A . 7 LEU HB2 1 1
6 15593 1 1 7 LEU HB3 H -37.559 20.446 3.671 1.00 . A A . 7 LEU HB3 1 1
6 15594 1 1 7 LEU HD11 H -36.278 18.664 5.735 1.00 . A A . 7 LEU HD11 1 1
6 15595 1 1 7 LEU HD12 H -36.907 18.084 4.174 1.00 . A A . 7 LEU HD12 1 1
6 15596 1 1 7 LEU HD13 H -35.226 17.732 4.642 1.00 . A A . 7 LEU HD13 1 1
6 15597 1 1 7 LEU HD21 H -34.896 20.449 2.112 1.00 . A A . 7 LEU HD21 1 1
6 15598 1 1 7 LEU HD22 H -34.413 18.783 2.510 1.00 . A A . 7 LEU HD22 1 1
6 15599 1 1 7 LEU HD23 H -36.093 19.134 2.041 1.00 . A A . 7 LEU HD23 1 1
6 15600 1 1 7 LEU HG H -34.681 20.114 4.543 1.00 . A A . 7 LEU HG 1 1
6 15601 1 1 7 LEU N N -35.421 22.940 4.356 1.00 . A A . 7 LEU N 1 1
6 15602 1 1 7 LEU O O -38.387 22.643 2.349 1.00 . A A . 7 LEU O 1 1
6 15603 1 1 8 ASN C C -38.692 26.200 3.411 1.00 . A A . 8 ASN C 1 1
6 15604 1 1 8 ASN CA C -39.045 24.815 3.941 1.00 . A A . 8 ASN CA 1 1
6 15605 1 1 8 ASN CB C -39.756 24.939 5.291 1.00 . A A . 8 ASN CB 1 1
6 15606 1 1 8 ASN CG C -41.200 25.376 5.146 1.00 . A A . 8 ASN CG 1 1
6 15607 1 1 8 ASN H H -37.182 24.199 4.800 1.00 . A A . 8 ASN H 1 1
6 15608 1 1 8 ASN HA H -39.723 24.336 3.235 1.00 . A A . 8 ASN HA 1 1
6 15609 1 1 8 ASN HB2 H -39.732 23.970 5.789 1.00 . A A . 8 ASN HB2 1 1
6 15610 1 1 8 ASN HB3 H -39.225 25.666 5.905 1.00 . A A . 8 ASN HB3 1 1
6 15611 1 1 8 ASN HD21 H -41.686 23.600 4.289 1.00 . A A . 8 ASN HD21 1 1
6 15612 1 1 8 ASN HD22 H -43.004 24.737 4.466 1.00 . A A . 8 ASN HD22 1 1
6 15613 1 1 8 ASN N N -37.851 23.988 4.072 1.00 . A A . 8 ASN N 1 1
6 15614 1 1 8 ASN ND2 N -42.030 24.501 4.589 1.00 . A A . 8 ASN ND2 1 1
6 15615 1 1 8 ASN O O -39.573 27.011 3.126 1.00 . A A . 8 ASN O 1 1
6 15616 1 1 8 ASN OD1 O -41.566 26.487 5.530 1.00 . A A . 8 ASN OD1 1 1
6 15617 1 1 9 SER C C -37.359 27.974 1.341 1.00 . A A . 9 SER C 1 1
6 15618 1 1 9 SER CA C -36.924 27.755 2.786 1.00 . A A . 9 SER CA 1 1
6 15619 1 1 9 SER CB C -35.401 27.838 2.892 1.00 . A A . 9 SER CB 1 1
6 15620 1 1 9 SER H H -36.720 25.757 3.528 1.00 . A A . 9 SER H 1 1
6 15621 1 1 9 SER HA H -37.359 28.542 3.402 1.00 . A A . 9 SER HA 1 1
6 15622 1 1 9 SER HB2 H -34.985 26.831 2.881 1.00 . A A . 9 SER HB2 1 1
6 15623 1 1 9 SER HB3 H -35.015 28.395 2.038 1.00 . A A . 9 SER HB3 1 1
6 15624 1 1 9 SER HG H -34.050 28.532 4.128 1.00 . A A . 9 SER HG 1 1
6 15625 1 1 9 SER N N -37.395 26.466 3.280 1.00 . A A . 9 SER N 1 1
6 15626 1 1 9 SER O O -37.702 27.037 0.619 1.00 . A A . 9 SER O 1 1
6 15627 1 1 9 SER OG O -35.008 28.492 4.086 1.00 . A A . 9 SER OG 1 1
6 15628 1 1 10 PRO C C -36.723 29.144 -1.498 1.00 . A A . 10 PRO C 1 1
6 15629 1 1 10 PRO CA C -37.733 29.616 -0.458 1.00 . A A . 10 PRO CA 1 1
6 15630 1 1 10 PRO CB C -37.775 31.145 -0.408 1.00 . A A . 10 PRO CB 1 1
6 15631 1 1 10 PRO CD C -36.946 30.410 1.711 1.00 . A A . 10 PRO CD 1 1
6 15632 1 1 10 PRO CG C -36.844 31.514 0.695 1.00 . A A . 10 PRO CG 1 1
6 15633 1 1 10 PRO HA H -38.722 29.221 -0.688 1.00 . A A . 10 PRO HA 1 1
6 15634 1 1 10 PRO HB2 H -37.426 31.563 -1.352 1.00 . A A . 10 PRO HB2 1 1
6 15635 1 1 10 PRO HB3 H -38.784 31.495 -0.191 1.00 . A A . 10 PRO HB3 1 1
6 15636 1 1 10 PRO HD2 H -35.987 30.238 2.198 1.00 . A A . 10 PRO HD2 1 1
6 15637 1 1 10 PRO HD3 H -37.713 30.642 2.450 1.00 . A A . 10 PRO HD3 1 1
6 15638 1 1 10 PRO HG2 H -35.824 31.580 0.316 1.00 . A A . 10 PRO HG2 1 1
6 15639 1 1 10 PRO HG3 H -37.140 32.465 1.138 1.00 . A A . 10 PRO HG3 1 1
6 15640 1 1 10 PRO N N -37.345 29.243 0.905 1.00 . A A . 10 PRO N 1 1
6 15641 1 1 10 PRO O O -36.980 29.208 -2.700 1.00 . A A . 10 PRO O 1 1
6 15642 1 1 11 ASN C C -34.097 26.774 -1.540 1.00 . A A . 11 ASN C 1 1
6 15643 1 1 11 ASN CA C -34.526 28.188 -1.920 1.00 . A A . 11 ASN CA 1 1
6 15644 1 1 11 ASN CB C -33.319 29.127 -1.877 1.00 . A A . 11 ASN CB 1 1
6 15645 1 1 11 ASN CG C -33.418 30.145 -0.757 1.00 . A A . 11 ASN CG 1 1
6 15646 1 1 11 ASN H H -35.423 28.644 -0.031 1.00 . A A . 11 ASN H 1 1
6 15647 1 1 11 ASN HA H -34.916 28.171 -2.938 1.00 . A A . 11 ASN HA 1 1
6 15648 1 1 11 ASN HB2 H -32.414 28.535 -1.739 1.00 . A A . 11 ASN HB2 1 1
6 15649 1 1 11 ASN HB3 H -33.254 29.658 -2.827 1.00 . A A . 11 ASN HB3 1 1
6 15650 1 1 11 ASN HD21 H -34.092 31.555 -2.054 1.00 . A A . 11 ASN HD21 1 1
6 15651 1 1 11 ASN HD22 H -33.936 32.074 -0.391 1.00 . A A . 11 ASN HD22 1 1
6 15652 1 1 11 ASN N N -35.574 28.671 -1.030 1.00 . A A . 11 ASN N 1 1
6 15653 1 1 11 ASN ND2 N -33.850 31.355 -1.094 1.00 . A A . 11 ASN ND2 1 1
6 15654 1 1 11 ASN O O -32.991 26.341 -1.862 1.00 . A A . 11 ASN O 1 1
6 15655 1 1 11 ASN OD1 O -33.109 29.847 0.397 1.00 . A A . 11 ASN OD1 1 1
6 15656 1 1 12 GLY C C -34.569 23.748 -1.616 1.00 . A A . 12 GLY C 1 1
6 15657 1 1 12 GLY CA C -34.678 24.700 -0.441 1.00 . A A . 12 GLY CA 1 1
6 15658 1 1 12 GLY H H -35.876 26.464 -0.617 1.00 . A A . 12 GLY H 1 1
6 15659 1 1 12 GLY HA2 H -33.730 24.702 0.097 1.00 . A A . 12 GLY HA2 1 1
6 15660 1 1 12 GLY HA3 H -35.464 24.349 0.228 1.00 . A A . 12 GLY HA3 1 1
6 15661 1 1 12 GLY N N -34.982 26.058 -0.854 1.00 . A A . 12 GLY N 1 1
6 15662 1 1 12 GLY O O -33.853 24.020 -2.581 1.00 . A A . 12 GLY O 1 1
6 15663 1 1 13 LEU C C -36.559 21.659 -3.398 1.00 . A A . 13 LEU C 1 1
6 15664 1 1 13 LEU CA C -35.259 21.631 -2.600 1.00 . A A . 13 LEU CA 1 1
6 15665 1 1 13 LEU CB C -35.036 20.235 -2.015 1.00 . A A . 13 LEU CB 1 1
6 15666 1 1 13 LEU CD1 C -33.585 19.217 -3.787 1.00 . A A . 13 LEU CD1 1 1
6 15667 1 1 13 LEU CD2 C -32.547 20.522 -1.923 1.00 . A A . 13 LEU CD2 1 1
6 15668 1 1 13 LEU CG C -33.684 19.589 -2.316 1.00 . A A . 13 LEU CG 1 1
6 15669 1 1 13 LEU H H -35.849 22.464 -0.718 1.00 . A A . 13 LEU H 1 1
6 15670 1 1 13 LEU HA H -34.433 21.861 -3.274 1.00 . A A . 13 LEU HA 1 1
6 15671 1 1 13 LEU HB2 H -35.154 20.295 -0.933 1.00 . A A . 13 LEU HB2 1 1
6 15672 1 1 13 LEU HB3 H -35.813 19.581 -2.409 1.00 . A A . 13 LEU HB3 1 1
6 15673 1 1 13 LEU HD11 H -32.539 19.219 -4.094 1.00 . A A . 13 LEU HD11 1 1
6 15674 1 1 13 LEU HD12 H -34.139 19.943 -4.383 1.00 . A A . 13 LEU HD12 1 1
6 15675 1 1 13 LEU HD13 H -34.007 18.224 -3.940 1.00 . A A . 13 LEU HD13 1 1
6 15676 1 1 13 LEU HD21 H -32.790 21.540 -2.227 1.00 . A A . 13 LEU HD21 1 1
6 15677 1 1 13 LEU HD22 H -31.629 20.205 -2.417 1.00 . A A . 13 LEU HD22 1 1
6 15678 1 1 13 LEU HD23 H -32.408 20.490 -0.842 1.00 . A A . 13 LEU HD23 1 1
6 15679 1 1 13 LEU HG H -33.599 18.677 -1.725 1.00 . A A . 13 LEU HG 1 1
6 15680 1 1 13 LEU N N -35.280 22.629 -1.536 1.00 . A A . 13 LEU N 1 1
6 15681 1 1 13 LEU O O -36.550 21.528 -4.622 1.00 . A A . 13 LEU O 1 1
6 15682 1 1 14 ARG C C -39.159 23.178 -4.118 1.00 . A A . 14 ARG C 1 1
6 15683 1 1 14 ARG CA C -38.981 21.878 -3.338 1.00 . A A . 14 ARG CA 1 1
6 15684 1 1 14 ARG CB C -40.091 21.742 -2.294 1.00 . A A . 14 ARG CB 1 1
6 15685 1 1 14 ARG CD C -41.112 19.934 -0.879 1.00 . A A . 14 ARG CD 1 1
6 15686 1 1 14 ARG CG C -40.759 20.377 -2.290 1.00 . A A . 14 ARG CG 1 1
6 15687 1 1 14 ARG CZ C -43.092 19.789 0.572 1.00 . A A . 14 ARG CZ 1 1
6 15688 1 1 14 ARG H H -37.614 21.933 -1.693 1.00 . A A . 14 ARG H 1 1
6 15689 1 1 14 ARG HA H -39.055 21.042 -4.035 1.00 . A A . 14 ARG HA 1 1
6 15690 1 1 14 ARG HB2 H -39.661 21.918 -1.309 1.00 . A A . 14 ARG HB2 1 1
6 15691 1 1 14 ARG HB3 H -40.849 22.502 -2.487 1.00 . A A . 14 ARG HB3 1 1
6 15692 1 1 14 ARG HD2 H -40.865 18.878 -0.769 1.00 . A A . 14 ARG HD2 1 1
6 15693 1 1 14 ARG HD3 H -40.524 20.513 -0.166 1.00 . A A . 14 ARG HD3 1 1
6 15694 1 1 14 ARG HE H -43.118 20.518 -1.305 1.00 . A A . 14 ARG HE 1 1
6 15695 1 1 14 ARG HG2 H -41.668 20.422 -2.889 1.00 . A A . 14 ARG HG2 1 1
6 15696 1 1 14 ARG HG3 H -40.077 19.648 -2.729 1.00 . A A . 14 ARG HG3 1 1
6 15697 1 1 14 ARG HH11 H -41.369 19.108 1.399 1.00 . A A . 14 ARG HH11 1 1
6 15698 1 1 14 ARG HH12 H -42.786 19.011 2.420 1.00 . A A . 14 ARG HH12 1 1
6 15699 1 1 14 ARG HH21 H -44.952 20.390 0.026 1.00 . A A . 14 ARG HH21 1 1
6 15700 1 1 14 ARG HH22 H -44.816 19.737 1.643 1.00 . A A . 14 ARG HH22 1 1
6 15701 1 1 14 ARG N N -37.674 21.831 -2.696 1.00 . A A . 14 ARG N 1 1
6 15702 1 1 14 ARG NE N -42.531 20.118 -0.587 1.00 . A A . 14 ARG NE 1 1
6 15703 1 1 14 ARG NH1 N -42.358 19.261 1.541 1.00 . A A . 14 ARG NH1 1 1
6 15704 1 1 14 ARG NH2 N -44.390 19.988 0.762 1.00 . A A . 14 ARG NH2 1 1
6 15705 1 1 14 ARG O O -40.154 23.362 -4.818 1.00 . A A . 14 ARG O 1 1
6 15706 1 1 15 SER C C -37.845 25.204 -6.147 1.00 . A A . 15 SER C 1 1
6 15707 1 1 15 SER CA C -38.237 25.359 -4.680 1.00 . A A . 15 SER CA 1 1
6 15708 1 1 15 SER CB C -37.310 26.365 -3.996 1.00 . A A . 15 SER CB 1 1
6 15709 1 1 15 SER H H -37.393 23.862 -3.403 1.00 . A A . 15 SER H 1 1
6 15710 1 1 15 SER HA H -39.257 25.739 -4.632 1.00 . A A . 15 SER HA 1 1
6 15711 1 1 15 SER HB2 H -36.329 25.911 -3.854 1.00 . A A . 15 SER HB2 1 1
6 15712 1 1 15 SER HB3 H -37.208 27.245 -4.631 1.00 . A A . 15 SER HB3 1 1
6 15713 1 1 15 SER HG H -38.430 27.498 -2.857 1.00 . A A . 15 SER HG 1 1
6 15714 1 1 15 SER N N -38.186 24.075 -3.991 1.00 . A A . 15 SER N 1 1
6 15715 1 1 15 SER O O -37.126 24.281 -6.530 1.00 . A A . 15 SER O 1 1
6 15716 1 1 15 SER OG O -37.826 26.761 -2.737 1.00 . A A . 15 SER OG 1 1
6 15717 1 1 16 PRO C C -36.586 26.462 -8.729 1.00 . A A . 16 PRO C 1 1
6 15718 1 1 16 PRO CA C -38.041 26.120 -8.426 1.00 . A A . 16 PRO CA 1 1
6 15719 1 1 16 PRO CB C -38.970 27.203 -8.981 1.00 . A A . 16 PRO CB 1 1
6 15720 1 1 16 PRO CD C -39.190 27.260 -6.600 1.00 . A A . 16 PRO CD 1 1
6 15721 1 1 16 PRO CG C -39.210 28.122 -7.833 1.00 . A A . 16 PRO CG 1 1
6 15722 1 1 16 PRO HA H -38.296 25.151 -8.853 1.00 . A A . 16 PRO HA 1 1
6 15723 1 1 16 PRO HB2 H -38.494 27.734 -9.805 1.00 . A A . 16 PRO HB2 1 1
6 15724 1 1 16 PRO HB3 H -39.910 26.760 -9.311 1.00 . A A . 16 PRO HB3 1 1
6 15725 1 1 16 PRO HD2 H -38.753 27.804 -5.763 1.00 . A A . 16 PRO HD2 1 1
6 15726 1 1 16 PRO HD3 H -40.193 26.917 -6.349 1.00 . A A . 16 PRO HD3 1 1
6 15727 1 1 16 PRO HG2 H -38.416 28.868 -7.780 1.00 . A A . 16 PRO HG2 1 1
6 15728 1 1 16 PRO HG3 H -40.177 28.613 -7.936 1.00 . A A . 16 PRO HG3 1 1
6 15729 1 1 16 PRO N N -38.328 26.131 -6.988 1.00 . A A . 16 PRO N 1 1
6 15730 1 1 16 PRO O O -36.025 25.997 -9.721 1.00 . A A . 16 PRO O 1 1
6 15731 1 1 17 GLN C C -33.652 26.496 -7.843 1.00 . A A . 17 GLN C 1 1
6 15732 1 1 17 GLN CA C -34.593 27.679 -8.047 1.00 . A A . 17 GLN CA 1 1
6 15733 1 1 17 GLN CB C -34.236 28.803 -7.073 1.00 . A A . 17 GLN CB 1 1
6 15734 1 1 17 GLN CD C -35.623 29.524 -5.088 1.00 . A A . 17 GLN CD 1 1
6 15735 1 1 17 GLN CG C -34.637 28.511 -5.636 1.00 . A A . 17 GLN CG 1 1
6 15736 1 1 17 GLN H H -36.498 27.624 -7.074 1.00 . A A . 17 GLN H 1 1
6 15737 1 1 17 GLN HA H -34.467 28.050 -9.065 1.00 . A A . 17 GLN HA 1 1
6 15738 1 1 17 GLN HB2 H -33.160 28.971 -7.110 1.00 . A A . 17 GLN HB2 1 1
6 15739 1 1 17 GLN HB3 H -34.744 29.712 -7.395 1.00 . A A . 17 GLN HB3 1 1
6 15740 1 1 17 GLN HE21 H -34.113 30.596 -4.254 1.00 . A A . 17 GLN HE21 1 1
6 15741 1 1 17 GLN HE22 H -35.720 31.239 -4.004 1.00 . A A . 17 GLN HE22 1 1
6 15742 1 1 17 GLN HG2 H -35.094 27.523 -5.595 1.00 . A A . 17 GLN HG2 1 1
6 15743 1 1 17 GLN HG3 H -33.744 28.514 -5.012 1.00 . A A . 17 GLN HG3 1 1
6 15744 1 1 17 GLN N N -35.982 27.276 -7.869 1.00 . A A . 17 GLN N 1 1
6 15745 1 1 17 GLN NE2 N -35.111 30.533 -4.393 1.00 . A A . 17 GLN NE2 1 1
6 15746 1 1 17 GLN O O -32.585 26.425 -8.453 1.00 . A A . 17 GLN O 1 1
6 15747 1 1 17 GLN OE1 O -36.832 29.401 -5.286 1.00 . A A . 17 GLN OE1 1 1
6 15748 1 1 18 ALA C C -33.271 23.413 -7.869 1.00 . A A . 18 ALA C 1 1
6 15749 1 1 18 ALA CA C -33.249 24.388 -6.697 1.00 . A A . 18 ALA CA 1 1
6 15750 1 1 18 ALA CB C -33.743 23.704 -5.430 1.00 . A A . 18 ALA CB 1 1
6 15751 1 1 18 ALA H H -34.940 25.686 -6.510 1.00 . A A . 18 ALA H 1 1
6 15752 1 1 18 ALA HA H -32.219 24.706 -6.535 1.00 . A A . 18 ALA HA 1 1
6 15753 1 1 18 ALA HB1 H -34.226 22.762 -5.690 1.00 . A A . 18 ALA HB1 1 1
6 15754 1 1 18 ALA HB2 H -34.459 24.352 -4.924 1.00 . A A . 18 ALA HB2 1 1
6 15755 1 1 18 ALA HB3 H -32.898 23.509 -4.770 1.00 . A A . 18 ALA HB3 1 1
6 15756 1 1 18 ALA N N -34.054 25.569 -6.981 1.00 . A A . 18 ALA N 1 1
6 15757 1 1 18 ALA O O -32.269 22.763 -8.169 1.00 . A A . 18 ALA O 1 1
6 15758 1 1 19 LYS C C -33.637 22.823 -10.807 1.00 . A A . 19 LYS C 1 1
6 15759 1 1 19 LYS CA C -34.573 22.421 -9.670 1.00 . A A . 19 LYS CA 1 1
6 15760 1 1 19 LYS CB C -36.022 22.431 -10.162 1.00 . A A . 19 LYS CB 1 1
6 15761 1 1 19 LYS CD C -37.643 23.002 -11.995 1.00 . A A . 19 LYS CD 1 1
6 15762 1 1 19 LYS CE C -37.766 22.785 -13.495 1.00 . A A . 19 LYS CE 1 1
6 15763 1 1 19 LYS CG C -36.189 23.021 -11.552 1.00 . A A . 19 LYS CG 1 1
6 15764 1 1 19 LYS H H -35.207 23.876 -8.235 1.00 . A A . 19 LYS H 1 1
6 15765 1 1 19 LYS HA H -34.321 21.409 -9.354 1.00 . A A . 19 LYS HA 1 1
6 15766 1 1 19 LYS HB2 H -36.389 21.405 -10.176 1.00 . A A . 19 LYS HB2 1 1
6 15767 1 1 19 LYS HB3 H -36.626 23.009 -9.461 1.00 . A A . 19 LYS HB3 1 1
6 15768 1 1 19 LYS HD2 H -38.161 22.194 -11.477 1.00 . A A . 19 LYS HD2 1 1
6 15769 1 1 19 LYS HD3 H -38.109 23.951 -11.732 1.00 . A A . 19 LYS HD3 1 1
6 15770 1 1 19 LYS HE2 H -37.056 23.436 -14.005 1.00 . A A . 19 LYS HE2 1 1
6 15771 1 1 19 LYS HE3 H -37.527 21.747 -13.726 1.00 . A A . 19 LYS HE3 1 1
6 15772 1 1 19 LYS HG2 H -35.830 24.050 -11.549 1.00 . A A . 19 LYS HG2 1 1
6 15773 1 1 19 LYS HG3 H -35.597 22.438 -12.257 1.00 . A A . 19 LYS HG3 1 1
6 15774 1 1 19 LYS HZ1 H -39.179 22.934 -14.986 1.00 . A A . 19 LYS HZ1 1 1
6 15775 1 1 19 LYS HZ2 H -39.361 24.054 -13.789 1.00 . A A . 19 LYS HZ2 1 1
6 15776 1 1 19 LYS HZ3 H -39.803 22.487 -13.526 1.00 . A A . 19 LYS HZ3 1 1
6 15777 1 1 19 LYS N N -34.420 23.316 -8.530 1.00 . A A . 19 LYS N 1 1
6 15778 1 1 19 LYS NZ N -39.138 23.089 -13.989 1.00 . A A . 19 LYS NZ 1 1
6 15779 1 1 19 LYS O O -33.060 21.969 -11.479 1.00 . A A . 19 LYS O 1 1
6 15780 1 1 20 ALA C C -31.160 24.328 -11.772 1.00 . A A . 20 ALA C 1 1
6 15781 1 1 20 ALA CA C -32.623 24.641 -12.066 1.00 . A A . 20 ALA CA 1 1
6 15782 1 1 20 ALA CB C -32.822 26.141 -12.228 1.00 . A A . 20 ALA CB 1 1
6 15783 1 1 20 ALA H H -33.995 24.779 -10.428 1.00 . A A . 20 ALA H 1 1
6 15784 1 1 20 ALA HA H -32.896 24.156 -13.003 1.00 . A A . 20 ALA HA 1 1
6 15785 1 1 20 ALA HB1 H -32.167 26.512 -13.017 1.00 . A A . 20 ALA HB1 1 1
6 15786 1 1 20 ALA HB2 H -33.860 26.344 -12.492 1.00 . A A . 20 ALA HB2 1 1
6 15787 1 1 20 ALA HB3 H -32.581 26.643 -11.291 1.00 . A A . 20 ALA HB3 1 1
6 15788 1 1 20 ALA N N -33.492 24.128 -11.014 1.00 . A A . 20 ALA N 1 1
6 15789 1 1 20 ALA O O -30.413 23.916 -12.660 1.00 . A A . 20 ALA O 1 1
6 15790 1 1 21 ARG C C -29.029 22.796 -10.294 1.00 . A A . 21 ARG C 1 1
6 15791 1 1 21 ARG CA C -29.382 24.269 -10.111 1.00 . A A . 21 ARG CA 1 1
6 15792 1 1 21 ARG CB C -29.179 24.674 -8.650 1.00 . A A . 21 ARG CB 1 1
6 15793 1 1 21 ARG CD C -28.861 26.543 -6.999 1.00 . A A . 21 ARG CD 1 1
6 15794 1 1 21 ARG CG C -29.272 26.173 -8.416 1.00 . A A . 21 ARG CG 1 1
6 15795 1 1 21 ARG CZ C -30.863 26.802 -5.595 1.00 . A A . 21 ARG CZ 1 1
6 15796 1 1 21 ARG H H -31.420 24.866 -9.838 1.00 . A A . 21 ARG H 1 1
6 15797 1 1 21 ARG HA H -28.715 24.866 -10.733 1.00 . A A . 21 ARG HA 1 1
6 15798 1 1 21 ARG HB2 H -29.942 24.183 -8.047 1.00 . A A . 21 ARG HB2 1 1
6 15799 1 1 21 ARG HB3 H -28.198 24.329 -8.324 1.00 . A A . 21 ARG HB3 1 1
6 15800 1 1 21 ARG HD2 H -27.890 26.098 -6.783 1.00 . A A . 21 ARG HD2 1 1
6 15801 1 1 21 ARG HD3 H -28.779 27.628 -6.929 1.00 . A A . 21 ARG HD3 1 1
6 15802 1 1 21 ARG HE H -29.707 25.154 -5.620 1.00 . A A . 21 ARG HE 1 1
6 15803 1 1 21 ARG HG2 H -28.620 26.687 -9.123 1.00 . A A . 21 ARG HG2 1 1
6 15804 1 1 21 ARG HG3 H -30.301 26.494 -8.581 1.00 . A A . 21 ARG HG3 1 1
6 15805 1 1 21 ARG HH11 H -30.425 28.398 -6.770 1.00 . A A . 21 ARG HH11 1 1
6 15806 1 1 21 ARG HH12 H -31.847 28.569 -5.766 1.00 . A A . 21 ARG HH12 1 1
6 15807 1 1 21 ARG HH21 H -31.553 25.382 -4.319 1.00 . A A . 21 ARG HH21 1 1
6 15808 1 1 21 ARG HH22 H -32.486 26.861 -4.378 1.00 . A A . 21 ARG HH22 1 1
6 15809 1 1 21 ARG N N -30.757 24.527 -10.521 1.00 . A A . 21 ARG N 1 1
6 15810 1 1 21 ARG NE N -29.830 26.077 -6.010 1.00 . A A . 21 ARG NE 1 1
6 15811 1 1 21 ARG NH1 N -31.061 28.020 -6.083 1.00 . A A . 21 ARG NH1 1 1
6 15812 1 1 21 ARG NH2 N -31.701 26.309 -4.692 1.00 . A A . 21 ARG NH2 1 1
6 15813 1 1 21 ARG O O -27.933 22.462 -10.747 1.00 . A A . 21 ARG O 1 1
6 15814 1 1 22 ILE C C -29.587 20.077 -11.528 1.00 . A A . 22 ILE C 1 1
6 15815 1 1 22 ILE CA C -29.750 20.483 -10.067 1.00 . A A . 22 ILE CA 1 1
6 15816 1 1 22 ILE CB C -30.914 19.685 -9.450 1.00 . A A . 22 ILE CB 1 1
6 15817 1 1 22 ILE CD1 C -32.521 19.958 -7.495 1.00 . A A . 22 ILE CD1 1 1
6 15818 1 1 22 ILE CG1 C -31.089 20.054 -7.976 1.00 . A A . 22 ILE CG1 1 1
6 15819 1 1 22 ILE CG2 C -30.670 18.191 -9.602 1.00 . A A . 22 ILE CG2 1 1
6 15820 1 1 22 ILE H H -30.842 22.257 -9.574 1.00 . A A . 22 ILE H 1 1
6 15821 1 1 22 ILE HA H -28.835 20.223 -9.534 1.00 . A A . 22 ILE HA 1 1
6 15822 1 1 22 ILE HB H -31.830 19.941 -9.982 1.00 . A A . 22 ILE HB 1 1
6 15823 1 1 22 ILE HD11 H -32.902 20.958 -7.284 1.00 . A A . 22 ILE HD11 1 1
6 15824 1 1 22 ILE HD12 H -32.560 19.356 -6.588 1.00 . A A . 22 ILE HD12 1 1
6 15825 1 1 22 ILE HD13 H -33.133 19.492 -8.268 1.00 . A A . 22 ILE HD13 1 1
6 15826 1 1 22 ILE HG12 H -30.478 19.380 -7.376 1.00 . A A . 22 ILE HG12 1 1
6 15827 1 1 22 ILE HG13 H -30.736 21.075 -7.825 1.00 . A A . 22 ILE HG13 1 1
6 15828 1 1 22 ILE HG21 H -31.501 17.640 -9.161 1.00 . A A . 22 ILE HG21 1 1
6 15829 1 1 22 ILE HG22 H -29.745 17.920 -9.092 1.00 . A A . 22 ILE HG22 1 1
6 15830 1 1 22 ILE HG23 H -30.588 17.941 -10.659 1.00 . A A . 22 ILE HG23 1 1
6 15831 1 1 22 ILE N N -29.963 21.920 -9.940 1.00 . A A . 22 ILE N 1 1
6 15832 1 1 22 ILE O O -28.798 19.193 -11.853 1.00 . A A . 22 ILE O 1 1
6 15833 1 1 23 ASN C C -28.843 20.513 -14.341 1.00 . A A . 23 ASN C 1 1
6 15834 1 1 23 ASN CA C -30.279 20.442 -13.833 1.00 . A A . 23 ASN CA 1 1
6 15835 1 1 23 ASN CB C -31.158 21.424 -14.612 1.00 . A A . 23 ASN CB 1 1
6 15836 1 1 23 ASN CG C -32.537 20.862 -14.899 1.00 . A A . 23 ASN CG 1 1
6 15837 1 1 23 ASN H H -30.971 21.451 -12.075 1.00 . A A . 23 ASN H 1 1
6 15838 1 1 23 ASN HA H -30.656 19.433 -13.998 1.00 . A A . 23 ASN HA 1 1
6 15839 1 1 23 ASN HB2 H -31.262 22.342 -14.033 1.00 . A A . 23 ASN HB2 1 1
6 15840 1 1 23 ASN HB3 H -30.670 21.655 -15.559 1.00 . A A . 23 ASN HB3 1 1
6 15841 1 1 23 ASN HD21 H -33.045 21.017 -12.939 1.00 . A A . 23 ASN HD21 1 1
6 15842 1 1 23 ASN HD22 H -34.286 20.374 -13.991 1.00 . A A . 23 ASN HD22 1 1
6 15843 1 1 23 ASN N N -30.341 20.734 -12.405 1.00 . A A . 23 ASN N 1 1
6 15844 1 1 23 ASN ND2 N -33.354 20.741 -13.860 1.00 . A A . 23 ASN ND2 1 1
6 15845 1 1 23 ASN O O -28.390 19.636 -15.076 1.00 . A A . 23 ASN O 1 1
6 15846 1 1 23 ASN OD1 O -32.863 20.542 -16.043 1.00 . A A . 23 ASN OD1 1 1
6 15847 1 1 24 ASN C C -25.863 20.625 -13.825 1.00 . A A . 24 ASN C 1 1
6 15848 1 1 24 ASN CA C -26.746 21.749 -14.359 1.00 . A A . 24 ASN CA 1 1
6 15849 1 1 24 ASN CB C -26.222 23.101 -13.871 1.00 . A A . 24 ASN CB 1 1
6 15850 1 1 24 ASN CG C -27.236 24.214 -14.054 1.00 . A A . 24 ASN CG 1 1
6 15851 1 1 24 ASN H H -28.561 22.249 -13.341 1.00 . A A . 24 ASN H 1 1
6 15852 1 1 24 ASN HA H -26.705 21.734 -15.449 1.00 . A A . 24 ASN HA 1 1
6 15853 1 1 24 ASN HB2 H -25.979 23.019 -12.812 1.00 . A A . 24 ASN HB2 1 1
6 15854 1 1 24 ASN HB3 H -25.317 23.351 -14.424 1.00 . A A . 24 ASN HB3 1 1
6 15855 1 1 24 ASN HD21 H -26.630 25.094 -12.326 1.00 . A A . 24 ASN HD21 1 1
6 15856 1 1 24 ASN HD22 H -27.918 25.916 -13.179 1.00 . A A . 24 ASN HD22 1 1
6 15857 1 1 24 ASN N N -28.131 21.563 -13.945 1.00 . A A . 24 ASN N 1 1
6 15858 1 1 24 ASN ND2 N -27.264 25.149 -13.111 1.00 . A A . 24 ASN ND2 1 1
6 15859 1 1 24 ASN O O -24.965 20.144 -14.517 1.00 . A A . 24 ASN O 1 1
6 15860 1 1 24 ASN OD1 O -27.985 24.232 -15.031 1.00 . A A . 24 ASN OD1 1 1
6 15861 1 1 25 LEU C C -25.671 17.795 -12.600 1.00 . A A . 25 LEU C 1 1
6 15862 1 1 25 LEU CA C -25.353 19.144 -11.962 1.00 . A A . 25 LEU CA 1 1
6 15863 1 1 25 LEU CB C -25.644 19.093 -10.462 1.00 . A A . 25 LEU CB 1 1
6 15864 1 1 25 LEU CD1 C -24.502 20.777 -8.997 1.00 . A A . 25 LEU CD1 1 1
6 15865 1 1 25 LEU CD2 C -24.433 18.349 -8.396 1.00 . A A . 25 LEU CD2 1 1
6 15866 1 1 25 LEU CG C -24.455 19.355 -9.537 1.00 . A A . 25 LEU CG 1 1
6 15867 1 1 25 LEU H H -26.874 20.646 -12.073 1.00 . A A . 25 LEU H 1 1
6 15868 1 1 25 LEU HA H -24.292 19.353 -12.103 1.00 . A A . 25 LEU HA 1 1
6 15869 1 1 25 LEU HB2 H -26.406 19.842 -10.245 1.00 . A A . 25 LEU HB2 1 1
6 15870 1 1 25 LEU HB3 H -26.052 18.110 -10.225 1.00 . A A . 25 LEU HB3 1 1
6 15871 1 1 25 LEU HD11 H -25.474 20.959 -8.537 1.00 . A A . 25 LEU HD11 1 1
6 15872 1 1 25 LEU HD12 H -24.350 21.481 -9.815 1.00 . A A . 25 LEU HD12 1 1
6 15873 1 1 25 LEU HD13 H -23.717 20.909 -8.252 1.00 . A A . 25 LEU HD13 1 1
6 15874 1 1 25 LEU HD21 H -24.685 18.852 -7.463 1.00 . A A . 25 LEU HD21 1 1
6 15875 1 1 25 LEU HD22 H -25.161 17.562 -8.593 1.00 . A A . 25 LEU HD22 1 1
6 15876 1 1 25 LEU HD23 H -23.438 17.912 -8.316 1.00 . A A . 25 LEU HD23 1 1
6 15877 1 1 25 LEU HG H -23.538 19.238 -10.116 1.00 . A A . 25 LEU HG 1 1
6 15878 1 1 25 LEU N N -26.124 20.211 -12.590 1.00 . A A . 25 LEU N 1 1
6 15879 1 1 25 LEU O O -24.795 16.942 -12.741 1.00 . A A . 25 LEU O 1 1
6 15880 1 1 26 ALA C C -26.521 16.053 -14.846 1.00 . A A . 26 ALA C 1 1
6 15881 1 1 26 ALA CA C -27.362 16.368 -13.613 1.00 . A A . 26 ALA CA 1 1
6 15882 1 1 26 ALA CB C -28.835 16.450 -13.984 1.00 . A A . 26 ALA CB 1 1
6 15883 1 1 26 ALA H H -27.602 18.350 -12.841 1.00 . A A . 26 ALA H 1 1
6 15884 1 1 26 ALA HA H -27.234 15.559 -12.895 1.00 . A A . 26 ALA HA 1 1
6 15885 1 1 26 ALA HB1 H -29.394 16.888 -13.158 1.00 . A A . 26 ALA HB1 1 1
6 15886 1 1 26 ALA HB2 H -28.952 17.071 -14.872 1.00 . A A . 26 ALA HB2 1 1
6 15887 1 1 26 ALA HB3 H -29.214 15.448 -14.189 1.00 . A A . 26 ALA HB3 1 1
6 15888 1 1 26 ALA N N -26.929 17.611 -12.986 1.00 . A A . 26 ALA N 1 1
6 15889 1 1 26 ALA O O -26.396 14.896 -15.244 1.00 . A A . 26 ALA O 1 1
6 15890 1 1 27 SER C C -23.644 16.820 -16.261 1.00 . A A . 27 SER C 1 1
6 15891 1 1 27 SER CA C -25.120 16.924 -16.635 1.00 . A A . 27 SER CA 1 1
6 15892 1 1 27 SER CB C -25.333 18.095 -17.596 1.00 . A A . 27 SER CB 1 1
6 15893 1 1 27 SER H H -26.084 18.017 -15.067 1.00 . A A . 27 SER H 1 1
6 15894 1 1 27 SER HA H -25.417 16.004 -17.138 1.00 . A A . 27 SER HA 1 1
6 15895 1 1 27 SER HB2 H -25.018 19.018 -17.109 1.00 . A A . 27 SER HB2 1 1
6 15896 1 1 27 SER HB3 H -24.730 17.939 -18.491 1.00 . A A . 27 SER HB3 1 1
6 15897 1 1 27 SER HG H -26.803 18.950 -18.569 1.00 . A A . 27 SER HG 1 1
6 15898 1 1 27 SER N N -25.946 17.091 -15.445 1.00 . A A . 27 SER N 1 1
6 15899 1 1 27 SER O O -22.908 16.006 -16.819 1.00 . A A . 27 SER O 1 1
6 15900 1 1 27 SER OG O -26.695 18.210 -17.967 1.00 . A A . 27 SER OG 1 1
6 15901 1 1 28 ALA C C -21.491 16.355 -14.137 1.00 . A A . 28 ALA C 1 1
6 15902 1 1 28 ALA CA C -21.833 17.650 -14.865 1.00 . A A . 28 ALA CA 1 1
6 15903 1 1 28 ALA CB C -21.570 18.848 -13.965 1.00 . A A . 28 ALA CB 1 1
6 15904 1 1 28 ALA H H -23.873 18.297 -14.897 1.00 . A A . 28 ALA H 1 1
6 15905 1 1 28 ALA HA H -21.188 17.731 -15.741 1.00 . A A . 28 ALA HA 1 1
6 15906 1 1 28 ALA HB1 H -20.531 18.836 -13.636 1.00 . A A . 28 ALA HB1 1 1
6 15907 1 1 28 ALA HB2 H -22.227 18.799 -13.096 1.00 . A A . 28 ALA HB2 1 1
6 15908 1 1 28 ALA HB3 H -21.766 19.767 -14.517 1.00 . A A . 28 ALA HB3 1 1
6 15909 1 1 28 ALA N N -23.219 17.650 -15.315 1.00 . A A . 28 ALA N 1 1
6 15910 1 1 28 ALA O O -20.446 15.750 -14.380 1.00 . A A . 28 ALA O 1 1
6 15911 1 1 29 LEU C C -22.198 13.486 -13.390 1.00 . A A . 29 LEU C 1 1
6 15912 1 1 29 LEU CA C -22.171 14.708 -12.478 1.00 . A A . 29 LEU CA 1 1
6 15913 1 1 29 LEU CB C -23.242 14.573 -11.394 1.00 . A A . 29 LEU CB 1 1
6 15914 1 1 29 LEU CD1 C -23.693 15.200 -9.009 1.00 . A A . 29 LEU CD1 1 1
6 15915 1 1 29 LEU CD2 C -22.017 16.492 -10.344 1.00 . A A . 29 LEU CD2 1 1
6 15916 1 1 29 LEU CG C -23.330 15.723 -10.390 1.00 . A A . 29 LEU CG 1 1
6 15917 1 1 29 LEU H H -23.218 16.473 -13.088 1.00 . A A . 29 LEU H 1 1
6 15918 1 1 29 LEU HA H -21.194 14.761 -11.997 1.00 . A A . 29 LEU HA 1 1
6 15919 1 1 29 LEU HB2 H -24.209 14.488 -11.889 1.00 . A A . 29 LEU HB2 1 1
6 15920 1 1 29 LEU HB3 H -23.057 13.650 -10.843 1.00 . A A . 29 LEU HB3 1 1
6 15921 1 1 29 LEU HD11 H -23.521 14.125 -8.971 1.00 . A A . 29 LEU HD11 1 1
6 15922 1 1 29 LEU HD12 H -23.074 15.694 -8.260 1.00 . A A . 29 LEU HD12 1 1
6 15923 1 1 29 LEU HD13 H -24.744 15.408 -8.806 1.00 . A A . 29 LEU HD13 1 1
6 15924 1 1 29 LEU HD21 H -22.022 17.169 -9.490 1.00 . A A . 29 LEU HD21 1 1
6 15925 1 1 29 LEU HD22 H -21.189 15.790 -10.247 1.00 . A A . 29 LEU HD22 1 1
6 15926 1 1 29 LEU HD23 H -21.901 17.067 -11.263 1.00 . A A . 29 LEU HD23 1 1
6 15927 1 1 29 LEU HG H -24.116 16.404 -10.717 1.00 . A A . 29 LEU HG 1 1
6 15928 1 1 29 LEU N N -22.379 15.933 -13.243 1.00 . A A . 29 LEU N 1 1
6 15929 1 1 29 LEU O O -21.408 12.557 -13.223 1.00 . A A . 29 LEU O 1 1
6 15930 1 1 30 SER C C -21.935 12.154 -16.048 1.00 . A A . 30 SER C 1 1
6 15931 1 1 30 SER CA C -23.242 12.385 -15.294 1.00 . A A . 30 SER CA 1 1
6 15932 1 1 30 SER CB C -24.374 12.658 -16.285 1.00 . A A . 30 SER CB 1 1
6 15933 1 1 30 SER H H -23.730 14.287 -14.441 1.00 . A A . 30 SER H 1 1
6 15934 1 1 30 SER HA H -23.482 11.482 -14.733 1.00 . A A . 30 SER HA 1 1
6 15935 1 1 30 SER HB2 H -24.588 11.746 -16.842 1.00 . A A . 30 SER HB2 1 1
6 15936 1 1 30 SER HB3 H -25.266 12.960 -15.736 1.00 . A A . 30 SER HB3 1 1
6 15937 1 1 30 SER HG H -24.252 13.416 -18.087 1.00 . A A . 30 SER HG 1 1
6 15938 1 1 30 SER N N -23.111 13.493 -14.356 1.00 . A A . 30 SER N 1 1
6 15939 1 1 30 SER O O -21.518 11.015 -16.257 1.00 . A A . 30 SER O 1 1
6 15940 1 1 30 SER OG O -24.018 13.684 -17.196 1.00 . A A . 30 SER OG 1 1
6 15941 1 1 31 THR C C -18.863 12.929 -16.239 1.00 . A A . 31 THR C 1 1
6 15942 1 1 31 THR CA C -20.036 13.164 -17.185 1.00 . A A . 31 THR CA 1 1
6 15943 1 1 31 THR CB C -19.775 14.446 -17.998 1.00 . A A . 31 THR CB 1 1
6 15944 1 1 31 THR CG2 C -19.539 15.633 -17.077 1.00 . A A . 31 THR CG2 1 1
6 15945 1 1 31 THR H H -21.686 14.152 -16.249 1.00 . A A . 31 THR H 1 1
6 15946 1 1 31 THR HA H -20.093 12.324 -17.877 1.00 . A A . 31 THR HA 1 1
6 15947 1 1 31 THR HB H -20.647 14.651 -18.618 1.00 . A A . 31 THR HB 1 1
6 15948 1 1 31 THR HG1 H -18.789 13.513 -19.429 1.00 . A A . 31 THR HG1 1 1
6 15949 1 1 31 THR HG21 H -18.982 16.403 -17.612 1.00 . A A . 31 THR HG21 1 1
6 15950 1 1 31 THR HG22 H -18.967 15.310 -16.207 1.00 . A A . 31 THR HG22 1 1
6 15951 1 1 31 THR HG23 H -20.498 16.037 -16.753 1.00 . A A . 31 THR HG23 1 1
6 15952 1 1 31 THR N N -21.293 13.245 -16.453 1.00 . A A . 31 THR N 1 1
6 15953 1 1 31 THR O O -17.841 12.367 -16.629 1.00 . A A . 31 THR O 1 1
6 15954 1 1 31 THR OG1 O -18.637 14.263 -18.849 1.00 . A A . 31 THR OG1 1 1
6 15955 1 1 32 ALA C C -17.829 11.736 -13.584 1.00 . A A . 32 ALA C 1 1
6 15956 1 1 32 ALA CA C -17.973 13.198 -13.990 1.00 . A A . 32 ALA CA 1 1
6 15957 1 1 32 ALA CB C -18.270 14.059 -12.771 1.00 . A A . 32 ALA CB 1 1
6 15958 1 1 32 ALA H H -19.882 13.819 -14.733 1.00 . A A . 32 ALA H 1 1
6 15959 1 1 32 ALA HA H -17.029 13.528 -14.422 1.00 . A A . 32 ALA HA 1 1
6 15960 1 1 32 ALA HB1 H -18.683 13.437 -11.977 1.00 . A A . 32 ALA HB1 1 1
6 15961 1 1 32 ALA HB2 H -18.991 14.831 -13.039 1.00 . A A . 32 ALA HB2 1 1
6 15962 1 1 32 ALA HB3 H -17.349 14.528 -12.425 1.00 . A A . 32 ALA HB3 1 1
6 15963 1 1 32 ALA N N -19.019 13.363 -14.992 1.00 . A A . 32 ALA N 1 1
6 15964 1 1 32 ALA O O -16.717 11.225 -13.445 1.00 . A A . 32 ALA O 1 1
6 15965 1 1 33 VAL C C -19.066 8.750 -14.222 1.00 . A A . 33 VAL C 1 1
6 15966 1 1 33 VAL CA C -18.961 9.660 -13.003 1.00 . A A . 33 VAL CA 1 1
6 15967 1 1 33 VAL CB C -20.121 9.345 -12.040 1.00 . A A . 33 VAL CB 1 1
6 15968 1 1 33 VAL CG1 C -19.904 7.998 -11.366 1.00 . A A . 33 VAL CG1 1 1
6 15969 1 1 33 VAL CG2 C -20.269 10.451 -11.005 1.00 . A A . 33 VAL CG2 1 1
6 15970 1 1 33 VAL H H -19.843 11.540 -13.520 1.00 . A A . 33 VAL H 1 1
6 15971 1 1 33 VAL HA H -18.022 9.444 -12.493 1.00 . A A . 33 VAL HA 1 1
6 15972 1 1 33 VAL HB H -21.042 9.293 -12.620 1.00 . A A . 33 VAL HB 1 1
6 15973 1 1 33 VAL HG11 H -20.792 7.379 -11.497 1.00 . A A . 33 VAL HG11 1 1
6 15974 1 1 33 VAL HG12 H -19.045 7.501 -11.815 1.00 . A A . 33 VAL HG12 1 1
6 15975 1 1 33 VAL HG13 H -19.721 8.150 -10.302 1.00 . A A . 33 VAL HG13 1 1
6 15976 1 1 33 VAL HG21 H -20.797 10.064 -10.133 1.00 . A A . 33 VAL HG21 1 1
6 15977 1 1 33 VAL HG22 H -20.835 11.277 -11.436 1.00 . A A . 33 VAL HG22 1 1
6 15978 1 1 33 VAL HG23 H -19.282 10.803 -10.707 1.00 . A A . 33 VAL HG23 1 1
6 15979 1 1 33 VAL N N -18.961 11.065 -13.393 1.00 . A A . 33 VAL N 1 1
6 15980 1 1 33 VAL O O -19.897 8.969 -15.102 1.00 . A A . 33 VAL O 1 1
6 15981 1 1 34 GLY C C -17.276 5.641 -15.183 1.00 . A A . 34 GLY C 1 1
6 15982 1 1 34 GLY CA C -18.231 6.800 -15.382 1.00 . A A . 34 GLY CA 1 1
6 15983 1 1 34 GLY H H -17.555 7.597 -13.515 1.00 . A A . 34 GLY H 1 1
6 15984 1 1 34 GLY HA2 H -19.242 6.409 -15.504 1.00 . A A . 34 GLY HA2 1 1
6 15985 1 1 34 GLY HA3 H -17.947 7.336 -16.287 1.00 . A A . 34 GLY HA3 1 1
6 15986 1 1 34 GLY N N -18.217 7.729 -14.266 1.00 . A A . 34 GLY N 1 1
6 15987 1 1 34 GLY O O -17.542 4.736 -14.392 1.00 . A A . 34 GLY O 1 1
6 15988 1 1 35 ARG C C -14.029 5.012 -14.868 1.00 . A A . 35 ARG C 1 1
6 15989 1 1 35 ARG CA C -15.162 4.607 -15.807 1.00 . A A . 35 ARG CA 1 1
6 15990 1 1 35 ARG CB C -14.599 4.277 -17.190 1.00 . A A . 35 ARG CB 1 1
6 15991 1 1 35 ARG CD C -12.413 5.478 -17.503 1.00 . A A . 35 ARG CD 1 1
6 15992 1 1 35 ARG CG C -13.892 5.448 -17.855 1.00 . A A . 35 ARG CG 1 1
6 15993 1 1 35 ARG CZ C -10.258 5.268 -18.669 1.00 . A A . 35 ARG CZ 1 1
6 15994 1 1 35 ARG H H -15.998 6.438 -16.536 1.00 . A A . 35 ARG H 1 1
6 15995 1 1 35 ARG HA H -15.641 3.714 -15.406 1.00 . A A . 35 ARG HA 1 1
6 15996 1 1 35 ARG HB2 H -13.894 3.451 -17.094 1.00 . A A . 35 ARG HB2 1 1
6 15997 1 1 35 ARG HB3 H -15.422 3.963 -17.831 1.00 . A A . 35 ARG HB3 1 1
6 15998 1 1 35 ARG HD2 H -12.209 6.374 -16.917 1.00 . A A . 35 ARG HD2 1 1
6 15999 1 1 35 ARG HD3 H -12.172 4.599 -16.906 1.00 . A A . 35 ARG HD3 1 1
6 16000 1 1 35 ARG HE H -12.002 5.682 -19.586 1.00 . A A . 35 ARG HE 1 1
6 16001 1 1 35 ARG HG2 H -13.998 5.358 -18.936 1.00 . A A . 35 ARG HG2 1 1
6 16002 1 1 35 ARG HG3 H -14.356 6.378 -17.527 1.00 . A A . 35 ARG HG3 1 1
6 16003 1 1 35 ARG HH11 H -10.179 4.992 -16.660 1.00 . A A . 35 ARG HH11 1 1
6 16004 1 1 35 ARG HH12 H -8.652 4.846 -17.502 1.00 . A A . 35 ARG HH12 1 1
6 16005 1 1 35 ARG HH21 H -10.018 5.491 -20.671 1.00 . A A . 35 ARG HH21 1 1
6 16006 1 1 35 ARG HH22 H -8.562 5.128 -19.773 1.00 . A A . 35 ARG HH22 1 1
6 16007 1 1 35 ARG N N -16.159 5.666 -15.904 1.00 . A A . 35 ARG N 1 1
6 16008 1 1 35 ARG NE N -11.567 5.492 -18.694 1.00 . A A . 35 ARG NE 1 1
6 16009 1 1 35 ARG NH1 N -9.648 5.015 -17.519 1.00 . A A . 35 ARG NH1 1 1
6 16010 1 1 35 ARG NH2 N -9.557 5.298 -19.794 1.00 . A A . 35 ARG NH2 1 1
6 16011 1 1 35 ARG O O -13.197 4.189 -14.492 1.00 . A A . 35 ARG O 1 1
6 16012 1 1 36 ASN C C -13.519 6.978 -12.185 1.00 . A A . 36 ASN C 1 1
6 16013 1 1 36 ASN CA C -12.976 6.803 -13.600 1.00 . A A . 36 ASN CA 1 1
6 16014 1 1 36 ASN CB C -12.440 8.138 -14.121 1.00 . A A . 36 ASN CB 1 1
6 16015 1 1 36 ASN CG C -13.328 9.306 -13.736 1.00 . A A . 36 ASN CG 1 1
6 16016 1 1 36 ASN H H -14.719 6.915 -14.836 1.00 . A A . 36 ASN H 1 1
6 16017 1 1 36 ASN HA H -12.153 6.088 -13.569 1.00 . A A . 36 ASN HA 1 1
6 16018 1 1 36 ASN HB2 H -11.446 8.303 -13.706 1.00 . A A . 36 ASN HB2 1 1
6 16019 1 1 36 ASN HB3 H -12.368 8.091 -15.207 1.00 . A A . 36 ASN HB3 1 1
6 16020 1 1 36 ASN HD21 H -14.703 8.764 -15.128 1.00 . A A . 36 ASN HD21 1 1
6 16021 1 1 36 ASN HD22 H -15.099 10.189 -14.193 1.00 . A A . 36 ASN HD22 1 1
6 16022 1 1 36 ASN N N -14.006 6.288 -14.493 1.00 . A A . 36 ASN N 1 1
6 16023 1 1 36 ASN ND2 N -14.468 9.429 -14.406 1.00 . A A . 36 ASN ND2 1 1
6 16024 1 1 36 ASN O O -12.851 7.536 -11.316 1.00 . A A . 36 ASN O 1 1
6 16025 1 1 36 ASN OD1 O -12.991 10.089 -12.846 1.00 . A A . 36 ASN OD1 1 1
6 16026 1 1 37 GLY C C -16.116 7.903 -10.479 1.00 . A A . 37 GLY C 1 1
6 16027 1 1 37 GLY CA C -15.351 6.607 -10.651 1.00 . A A . 37 GLY CA 1 1
6 16028 1 1 37 GLY H H -15.243 6.045 -12.712 1.00 . A A . 37 GLY H 1 1
6 16029 1 1 37 GLY HA2 H -16.035 5.770 -10.507 1.00 . A A . 37 GLY HA2 1 1
6 16030 1 1 37 GLY HA3 H -14.569 6.559 -9.894 1.00 . A A . 37 GLY HA3 1 1
6 16031 1 1 37 GLY N N -14.738 6.495 -11.962 1.00 . A A . 37 GLY N 1 1
6 16032 1 1 37 GLY O O -17.306 7.893 -10.158 1.00 . A A . 37 GLY O 1 1
6 16033 1 1 38 VAL C C -15.032 11.451 -10.726 1.00 . A A . 38 VAL C 1 1
6 16034 1 1 38 VAL CA C -16.056 10.336 -10.553 1.00 . A A . 38 VAL CA 1 1
6 16035 1 1 38 VAL CB C -16.743 10.492 -9.183 1.00 . A A . 38 VAL CB 1 1
6 16036 1 1 38 VAL CG1 C -15.835 9.990 -8.070 1.00 . A A . 38 VAL CG1 1 1
6 16037 1 1 38 VAL CG2 C -17.136 11.943 -8.947 1.00 . A A . 38 VAL CG2 1 1
6 16038 1 1 38 VAL H H -14.460 8.965 -10.947 1.00 . A A . 38 VAL H 1 1
6 16039 1 1 38 VAL HA H -16.813 10.440 -11.330 1.00 . A A . 38 VAL HA 1 1
6 16040 1 1 38 VAL HB H -17.650 9.888 -9.184 1.00 . A A . 38 VAL HB 1 1
6 16041 1 1 38 VAL HG11 H -15.709 8.911 -8.163 1.00 . A A . 38 VAL HG11 1 1
6 16042 1 1 38 VAL HG12 H -16.283 10.222 -7.104 1.00 . A A . 38 VAL HG12 1 1
6 16043 1 1 38 VAL HG13 H -14.863 10.477 -8.146 1.00 . A A . 38 VAL HG13 1 1
6 16044 1 1 38 VAL HG21 H -17.781 12.007 -8.071 1.00 . A A . 38 VAL HG21 1 1
6 16045 1 1 38 VAL HG22 H -16.239 12.540 -8.782 1.00 . A A . 38 VAL HG22 1 1
6 16046 1 1 38 VAL HG23 H -17.669 12.321 -9.820 1.00 . A A . 38 VAL HG23 1 1
6 16047 1 1 38 VAL N N -15.434 9.024 -10.688 1.00 . A A . 38 VAL N 1 1
6 16048 1 1 38 VAL O O -13.904 11.353 -10.242 1.00 . A A . 38 VAL O 1 1
6 16049 1 1 39 ASP C C -14.820 14.765 -10.652 1.00 . A A . 39 ASP C 1 1
6 16050 1 1 39 ASP CA C -14.549 13.648 -11.655 1.00 . A A . 39 ASP CA 1 1
6 16051 1 1 39 ASP CB C -14.726 14.171 -13.081 1.00 . A A . 39 ASP CB 1 1
6 16052 1 1 39 ASP CG C -13.430 14.688 -13.674 1.00 . A A . 39 ASP CG 1 1
6 16053 1 1 39 ASP H H -16.370 12.532 -11.790 1.00 . A A . 39 ASP H 1 1
6 16054 1 1 39 ASP HA H -13.517 13.317 -11.533 1.00 . A A . 39 ASP HA 1 1
6 16055 1 1 39 ASP HB2 H -15.097 13.360 -13.707 1.00 . A A . 39 ASP HB2 1 1
6 16056 1 1 39 ASP HB3 H -15.459 14.977 -13.074 1.00 . A A . 39 ASP HB3 1 1
6 16057 1 1 39 ASP N N -15.431 12.512 -11.418 1.00 . A A . 39 ASP N 1 1
6 16058 1 1 39 ASP O O -15.859 15.422 -10.706 1.00 . A A . 39 ASP O 1 1
6 16059 1 1 39 ASP OD1 O -12.724 15.453 -12.982 1.00 . A A . 39 ASP OD1 1 1
6 16060 1 1 39 ASP OD2 O -13.120 14.328 -14.828 1.00 . A A . 39 ASP OD2 1 1
6 16061 1 1 40 VAL C C -14.135 17.392 -9.359 1.00 . A A . 40 VAL C 1 1
6 16062 1 1 40 VAL CA C -14.017 16.012 -8.722 1.00 . A A . 40 VAL CA 1 1
6 16063 1 1 40 VAL CB C -12.822 16.007 -7.749 1.00 . A A . 40 VAL CB 1 1
6 16064 1 1 40 VAL CG1 C -13.005 17.069 -6.676 1.00 . A A . 40 VAL CG1 1 1
6 16065 1 1 40 VAL CG2 C -12.649 14.630 -7.125 1.00 . A A . 40 VAL CG2 1 1
6 16066 1 1 40 VAL H H -13.047 14.401 -9.746 1.00 . A A . 40 VAL H 1 1
6 16067 1 1 40 VAL HA H -14.925 15.817 -8.152 1.00 . A A . 40 VAL HA 1 1
6 16068 1 1 40 VAL HB H -11.920 16.243 -8.314 1.00 . A A . 40 VAL HB 1 1
6 16069 1 1 40 VAL HG11 H -13.617 17.881 -7.067 1.00 . A A . 40 VAL HG11 1 1
6 16070 1 1 40 VAL HG12 H -12.030 17.458 -6.381 1.00 . A A . 40 VAL HG12 1 1
6 16071 1 1 40 VAL HG13 H -13.497 16.628 -5.809 1.00 . A A . 40 VAL HG13 1 1
6 16072 1 1 40 VAL HG21 H -13.269 13.909 -7.657 1.00 . A A . 40 VAL HG21 1 1
6 16073 1 1 40 VAL HG22 H -11.603 14.330 -7.193 1.00 . A A . 40 VAL HG22 1 1
6 16074 1 1 40 VAL HG23 H -12.950 14.666 -6.078 1.00 . A A . 40 VAL HG23 1 1
6 16075 1 1 40 VAL N N -13.879 14.974 -9.737 1.00 . A A . 40 VAL N 1 1
6 16076 1 1 40 VAL O O -14.868 18.252 -8.871 1.00 . A A . 40 VAL O 1 1
6 16077 1 1 41 ASN C C -14.850 19.237 -11.579 1.00 . A A . 41 ASN C 1 1
6 16078 1 1 41 ASN CA C -13.430 18.873 -11.158 1.00 . A A . 41 ASN CA 1 1
6 16079 1 1 41 ASN CB C -12.520 18.817 -12.387 1.00 . A A . 41 ASN CB 1 1
6 16080 1 1 41 ASN CG C -11.070 19.097 -12.046 1.00 . A A . 41 ASN CG 1 1
6 16081 1 1 41 ASN H H -12.825 16.850 -10.804 1.00 . A A . 41 ASN H 1 1
6 16082 1 1 41 ASN HA H -13.058 19.647 -10.486 1.00 . A A . 41 ASN HA 1 1
6 16083 1 1 41 ASN HB2 H -12.590 17.823 -12.829 1.00 . A A . 41 ASN HB2 1 1
6 16084 1 1 41 ASN HB3 H -12.862 19.553 -13.115 1.00 . A A . 41 ASN HB3 1 1
6 16085 1 1 41 ASN HD21 H -11.123 17.729 -10.545 1.00 . A A . 41 ASN HD21 1 1
6 16086 1 1 41 ASN HD22 H -9.592 18.546 -10.766 1.00 . A A . 41 ASN HD22 1 1
6 16087 1 1 41 ASN N N -13.408 17.597 -10.453 1.00 . A A . 41 ASN N 1 1
6 16088 1 1 41 ASN ND2 N -10.554 18.402 -11.039 1.00 . A A . 41 ASN ND2 1 1
6 16089 1 1 41 ASN O O -15.305 20.359 -11.361 1.00 . A A . 41 ASN O 1 1
6 16090 1 1 41 ASN OD1 O -10.421 19.928 -12.681 1.00 . A A . 41 ASN OD1 1 1
6 16091 1 1 42 ALA C C -17.891 18.456 -11.460 1.00 . A A . 42 ALA C 1 1
6 16092 1 1 42 ALA CA C -16.916 18.498 -12.632 1.00 . A A . 42 ALA CA 1 1
6 16093 1 1 42 ALA CB C -17.300 17.462 -13.678 1.00 . A A . 42 ALA CB 1 1
6 16094 1 1 42 ALA H H -15.116 17.378 -12.333 1.00 . A A . 42 ALA H 1 1
6 16095 1 1 42 ALA HA H -16.973 19.486 -13.090 1.00 . A A . 42 ALA HA 1 1
6 16096 1 1 42 ALA HB1 H -17.233 17.906 -14.671 1.00 . A A . 42 ALA HB1 1 1
6 16097 1 1 42 ALA HB2 H -16.622 16.612 -13.613 1.00 . A A . 42 ALA HB2 1 1
6 16098 1 1 42 ALA HB3 H -18.322 17.126 -13.498 1.00 . A A . 42 ALA HB3 1 1
6 16099 1 1 42 ALA N N -15.546 18.279 -12.182 1.00 . A A . 42 ALA N 1 1
6 16100 1 1 42 ALA O O -18.859 19.216 -11.417 1.00 . A A . 42 ALA O 1 1
6 16101 1 1 43 PHE C C -18.467 18.689 -8.494 1.00 . A A . 43 PHE C 1 1
6 16102 1 1 43 PHE CA C -18.488 17.420 -9.340 1.00 . A A . 43 PHE CA 1 1
6 16103 1 1 43 PHE CB C -18.039 16.224 -8.496 1.00 . A A . 43 PHE CB 1 1
6 16104 1 1 43 PHE CD1 C -18.898 16.755 -6.199 1.00 . A A . 43 PHE CD1 1 1
6 16105 1 1 43 PHE CD2 C -19.819 14.879 -7.347 1.00 . A A . 43 PHE CD2 1 1
6 16106 1 1 43 PHE CE1 C -19.722 16.502 -5.119 1.00 . A A . 43 PHE CE1 1 1
6 16107 1 1 43 PHE CE2 C -20.646 14.621 -6.271 1.00 . A A . 43 PHE CE2 1 1
6 16108 1 1 43 PHE CG C -18.937 15.948 -7.325 1.00 . A A . 43 PHE CG 1 1
6 16109 1 1 43 PHE CZ C -20.598 15.434 -5.156 1.00 . A A . 43 PHE CZ 1 1
6 16110 1 1 43 PHE H H -16.821 16.965 -10.605 1.00 . A A . 43 PHE H 1 1
6 16111 1 1 43 PHE HA H -19.510 17.243 -9.676 1.00 . A A . 43 PHE HA 1 1
6 16112 1 1 43 PHE HB2 H -18.008 15.339 -9.131 1.00 . A A . 43 PHE HB2 1 1
6 16113 1 1 43 PHE HB3 H -17.035 16.424 -8.122 1.00 . A A . 43 PHE HB3 1 1
6 16114 1 1 43 PHE HD1 H -18.216 17.592 -6.165 1.00 . A A . 43 PHE HD1 1 1
6 16115 1 1 43 PHE HD2 H -19.860 14.240 -8.217 1.00 . A A . 43 PHE HD2 1 1
6 16116 1 1 43 PHE HE1 H -19.681 17.137 -4.247 1.00 . A A . 43 PHE HE1 1 1
6 16117 1 1 43 PHE HE2 H -21.328 13.785 -6.302 1.00 . A A . 43 PHE HE2 1 1
6 16118 1 1 43 PHE HZ H -21.245 15.235 -4.314 1.00 . A A . 43 PHE HZ 1 1
6 16119 1 1 43 PHE N N -17.631 17.561 -10.512 1.00 . A A . 43 PHE N 1 1
6 16120 1 1 43 PHE O O -19.512 19.273 -8.204 1.00 . A A . 43 PHE O 1 1
6 16121 1 1 44 THR C C -17.527 21.558 -8.058 1.00 . A A . 44 THR C 1 1
6 16122 1 1 44 THR CA C -17.112 20.311 -7.286 1.00 . A A . 44 THR CA 1 1
6 16123 1 1 44 THR CB C -15.658 20.477 -6.807 1.00 . A A . 44 THR CB 1 1
6 16124 1 1 44 THR CG2 C -14.778 21.014 -7.927 1.00 . A A . 44 THR CG2 1 1
6 16125 1 1 44 THR H H -16.449 18.589 -8.370 1.00 . A A . 44 THR H 1 1
6 16126 1 1 44 THR HA H -17.754 20.219 -6.410 1.00 . A A . 44 THR HA 1 1
6 16127 1 1 44 THR HB H -15.277 19.504 -6.497 1.00 . A A . 44 THR HB 1 1
6 16128 1 1 44 THR HG1 H -14.910 21.094 -5.090 1.00 . A A . 44 THR HG1 1 1
6 16129 1 1 44 THR HG21 H -13.731 20.945 -7.632 1.00 . A A . 44 THR HG21 1 1
6 16130 1 1 44 THR HG22 H -14.941 20.426 -8.830 1.00 . A A . 44 THR HG22 1 1
6 16131 1 1 44 THR HG23 H -15.033 22.056 -8.121 1.00 . A A . 44 THR HG23 1 1
6 16132 1 1 44 THR N N -17.270 19.112 -8.099 1.00 . A A . 44 THR N 1 1
6 16133 1 1 44 THR O O -17.954 22.551 -7.469 1.00 . A A . 44 THR O 1 1
6 16134 1 1 44 THR OG1 O -15.610 21.368 -5.687 1.00 . A A . 44 THR OG1 1 1
6 16135 1 1 45 SER C C -19.235 22.981 -10.071 1.00 . A A . 45 SER C 1 1
6 16136 1 1 45 SER CA C -17.760 22.626 -10.232 1.00 . A A . 45 SER CA 1 1
6 16137 1 1 45 SER CB C -17.459 22.301 -11.697 1.00 . A A . 45 SER CB 1 1
6 16138 1 1 45 SER H H -17.047 20.654 -9.804 1.00 . A A . 45 SER H 1 1
6 16139 1 1 45 SER HA H -17.162 23.488 -9.938 1.00 . A A . 45 SER HA 1 1
6 16140 1 1 45 SER HB2 H -17.542 21.225 -11.848 1.00 . A A . 45 SER HB2 1 1
6 16141 1 1 45 SER HB3 H -18.184 22.809 -12.333 1.00 . A A . 45 SER HB3 1 1
6 16142 1 1 45 SER HG H -16.182 23.626 -12.367 1.00 . A A . 45 SER HG 1 1
6 16143 1 1 45 SER N N -17.401 21.499 -9.380 1.00 . A A . 45 SER N 1 1
6 16144 1 1 45 SER O O -19.615 24.149 -10.130 1.00 . A A . 45 SER O 1 1
6 16145 1 1 45 SER OG O -16.153 22.720 -12.053 1.00 . A A . 45 SER OG 1 1
6 16146 1 1 46 GLY C C -21.828 22.773 -8.346 1.00 . A A . 46 GLY C 1 1
6 16147 1 1 46 GLY CA C -21.488 22.183 -9.701 1.00 . A A . 46 GLY CA 1 1
6 16148 1 1 46 GLY H H -19.697 21.021 -9.827 1.00 . A A . 46 GLY H 1 1
6 16149 1 1 46 GLY HA2 H -21.834 22.863 -10.480 1.00 . A A . 46 GLY HA2 1 1
6 16150 1 1 46 GLY HA3 H -22.006 21.230 -9.808 1.00 . A A . 46 GLY HA3 1 1
6 16151 1 1 46 GLY N N -20.063 21.961 -9.867 1.00 . A A . 46 GLY N 1 1
6 16152 1 1 46 GLY O O -22.659 23.677 -8.244 1.00 . A A . 46 GLY O 1 1
6 16153 1 1 47 LEU C C -21.061 24.214 -5.816 1.00 . A A . 47 LEU C 1 1
6 16154 1 1 47 LEU CA C -21.427 22.740 -5.945 1.00 . A A . 47 LEU CA 1 1
6 16155 1 1 47 LEU CB C -20.623 21.913 -4.941 1.00 . A A . 47 LEU CB 1 1
6 16156 1 1 47 LEU CD1 C -19.851 19.697 -4.059 1.00 . A A . 47 LEU CD1 1 1
6 16157 1 1 47 LEU CD2 C -22.214 19.979 -4.830 1.00 . A A . 47 LEU CD2 1 1
6 16158 1 1 47 LEU CG C -20.767 20.395 -5.053 1.00 . A A . 47 LEU CG 1 1
6 16159 1 1 47 LEU H H -20.516 21.519 -7.451 1.00 . A A . 47 LEU H 1 1
6 16160 1 1 47 LEU HA H -22.487 22.625 -5.719 1.00 . A A . 47 LEU HA 1 1
6 16161 1 1 47 LEU HB2 H -19.569 22.158 -5.076 1.00 . A A . 47 LEU HB2 1 1
6 16162 1 1 47 LEU HB3 H -20.918 22.213 -3.936 1.00 . A A . 47 LEU HB3 1 1
6 16163 1 1 47 LEU HD11 H -19.397 20.437 -3.401 1.00 . A A . 47 LEU HD11 1 1
6 16164 1 1 47 LEU HD12 H -19.069 19.163 -4.599 1.00 . A A . 47 LEU HD12 1 1
6 16165 1 1 47 LEU HD13 H -20.431 18.990 -3.466 1.00 . A A . 47 LEU HD13 1 1
6 16166 1 1 47 LEU HD21 H -22.854 20.489 -5.551 1.00 . A A . 47 LEU HD21 1 1
6 16167 1 1 47 LEU HD22 H -22.519 20.250 -3.819 1.00 . A A . 47 LEU HD22 1 1
6 16168 1 1 47 LEU HD23 H -22.307 18.901 -4.961 1.00 . A A . 47 LEU HD23 1 1
6 16169 1 1 47 LEU HG H -20.474 20.095 -6.059 1.00 . A A . 47 LEU HG 1 1
6 16170 1 1 47 LEU N N -21.187 22.260 -7.302 1.00 . A A . 47 LEU N 1 1
6 16171 1 1 47 LEU O O -21.734 24.974 -5.119 1.00 . A A . 47 LEU O 1 1
6 16172 1 1 48 ARG C C -20.614 26.941 -6.977 1.00 . A A . 48 ARG C 1 1
6 16173 1 1 48 ARG CA C -19.533 25.998 -6.457 1.00 . A A . 48 ARG CA 1 1
6 16174 1 1 48 ARG CB C -18.258 26.161 -7.286 1.00 . A A . 48 ARG CB 1 1
6 16175 1 1 48 ARG CD C -16.068 24.942 -7.102 1.00 . A A . 48 ARG CD 1 1
6 16176 1 1 48 ARG CG C -16.981 25.987 -6.480 1.00 . A A . 48 ARG CG 1 1
6 16177 1 1 48 ARG CZ C -14.842 26.076 -8.905 1.00 . A A . 48 ARG CZ 1 1
6 16178 1 1 48 ARG H H -19.479 23.942 -7.051 1.00 . A A . 48 ARG H 1 1
6 16179 1 1 48 ARG HA H -19.311 26.262 -5.423 1.00 . A A . 48 ARG HA 1 1
6 16180 1 1 48 ARG HB2 H -18.267 25.417 -8.082 1.00 . A A . 48 ARG HB2 1 1
6 16181 1 1 48 ARG HB3 H -18.256 27.155 -7.735 1.00 . A A . 48 ARG HB3 1 1
6 16182 1 1 48 ARG HD2 H -15.764 24.236 -6.329 1.00 . A A . 48 ARG HD2 1 1
6 16183 1 1 48 ARG HD3 H -16.616 24.406 -7.877 1.00 . A A . 48 ARG HD3 1 1
6 16184 1 1 48 ARG HE H -14.023 25.547 -7.144 1.00 . A A . 48 ARG HE 1 1
6 16185 1 1 48 ARG HG2 H -16.454 26.940 -6.442 1.00 . A A . 48 ARG HG2 1 1
6 16186 1 1 48 ARG HG3 H -17.238 25.679 -5.466 1.00 . A A . 48 ARG HG3 1 1
6 16187 1 1 48 ARG HH11 H -16.793 25.690 -9.307 1.00 . A A . 48 ARG HH11 1 1
6 16188 1 1 48 ARG HH12 H -15.907 26.497 -10.581 1.00 . A A . 48 ARG HH12 1 1
6 16189 1 1 48 ARG HH21 H -12.882 26.595 -8.802 1.00 . A A . 48 ARG HH21 1 1
6 16190 1 1 48 ARG HH22 H -13.694 27.009 -10.295 1.00 . A A . 48 ARG HH22 1 1
6 16191 1 1 48 ARG N N -19.989 24.614 -6.495 1.00 . A A . 48 ARG N 1 1
6 16192 1 1 48 ARG NE N -14.873 25.540 -7.690 1.00 . A A . 48 ARG NE 1 1
6 16193 1 1 48 ARG NH1 N -15.934 26.088 -9.657 1.00 . A A . 48 ARG NH1 1 1
6 16194 1 1 48 ARG NH2 N -13.716 26.602 -9.372 1.00 . A A . 48 ARG NH2 1 1
6 16195 1 1 48 ARG O O -20.809 28.033 -6.444 1.00 . A A . 48 ARG O 1 1
6 16196 1 1 49 ALA C C -23.617 27.325 -7.727 1.00 . A A . 49 ALA C 1 1
6 16197 1 1 49 ALA CA C -22.376 27.316 -8.614 1.00 . A A . 49 ALA CA 1 1
6 16198 1 1 49 ALA CB C -22.721 26.797 -10.002 1.00 . A A . 49 ALA CB 1 1
6 16199 1 1 49 ALA H H -21.104 25.606 -8.416 1.00 . A A . 49 ALA H 1 1
6 16200 1 1 49 ALA HA H -22.016 28.340 -8.710 1.00 . A A . 49 ALA HA 1 1
6 16201 1 1 49 ALA HB1 H -23.515 27.407 -10.432 1.00 . A A . 49 ALA HB1 1 1
6 16202 1 1 49 ALA HB2 H -21.838 26.849 -10.639 1.00 . A A . 49 ALA HB2 1 1
6 16203 1 1 49 ALA HB3 H -23.056 25.762 -9.930 1.00 . A A . 49 ALA HB3 1 1
6 16204 1 1 49 ALA N N -21.314 26.512 -8.022 1.00 . A A . 49 ALA N 1 1
6 16205 1 1 49 ALA O O -24.276 28.354 -7.574 1.00 . A A . 49 ALA O 1 1
6 16206 1 1 50 THR C C -24.896 26.824 -4.978 1.00 . A A . 50 THR C 1 1
6 16207 1 1 50 THR CA C -25.093 26.047 -6.274 1.00 . A A . 50 THR CA 1 1
6 16208 1 1 50 THR CB C -25.385 24.573 -5.936 1.00 . A A . 50 THR CB 1 1
6 16209 1 1 50 THR CG2 C -26.715 24.438 -5.208 1.00 . A A . 50 THR CG2 1 1
6 16210 1 1 50 THR H H -23.348 25.363 -7.309 1.00 . A A . 50 THR H 1 1
6 16211 1 1 50 THR HA H -25.958 26.458 -6.794 1.00 . A A . 50 THR HA 1 1
6 16212 1 1 50 THR HB H -24.592 24.197 -5.290 1.00 . A A . 50 THR HB 1 1
6 16213 1 1 50 THR HG1 H -24.763 23.084 -7.070 1.00 . A A . 50 THR HG1 1 1
6 16214 1 1 50 THR HG21 H -27.346 23.721 -5.734 1.00 . A A . 50 THR HG21 1 1
6 16215 1 1 50 THR HG22 H -26.538 24.089 -4.191 1.00 . A A . 50 THR HG22 1 1
6 16216 1 1 50 THR HG23 H -27.213 25.407 -5.179 1.00 . A A . 50 THR HG23 1 1
6 16217 1 1 50 THR N N -23.930 26.172 -7.144 1.00 . A A . 50 THR N 1 1
6 16218 1 1 50 THR O O -25.784 27.556 -4.540 1.00 . A A . 50 THR O 1 1
6 16219 1 1 50 THR OG1 O -25.410 23.790 -7.135 1.00 . A A . 50 THR OG1 1 1
6 16220 1 1 51 LEU C C -23.517 28.863 -3.293 1.00 . A A . 51 LEU C 1 1
6 16221 1 1 51 LEU CA C -23.412 27.351 -3.122 1.00 . A A . 51 LEU CA 1 1
6 16222 1 1 51 LEU CB C -22.007 26.976 -2.649 1.00 . A A . 51 LEU CB 1 1
6 16223 1 1 51 LEU CD1 C -21.905 28.568 -0.716 1.00 . A A . 51 LEU CD1 1 1
6 16224 1 1 51 LEU CD2 C -22.671 26.214 -0.354 1.00 . A A . 51 LEU CD2 1 1
6 16225 1 1 51 LEU CG C -21.741 27.120 -1.150 1.00 . A A . 51 LEU CG 1 1
6 16226 1 1 51 LEU H H -23.038 26.049 -4.779 1.00 . A A . 51 LEU H 1 1
6 16227 1 1 51 LEU HA H -24.128 27.038 -2.363 1.00 . A A . 51 LEU HA 1 1
6 16228 1 1 51 LEU HB2 H -21.831 25.934 -2.919 1.00 . A A . 51 LEU HB2 1 1
6 16229 1 1 51 LEU HB3 H -21.287 27.595 -3.185 1.00 . A A . 51 LEU HB3 1 1
6 16230 1 1 51 LEU HD11 H -21.193 28.793 0.078 1.00 . A A . 51 LEU HD11 1 1
6 16231 1 1 51 LEU HD12 H -21.721 29.225 -1.566 1.00 . A A . 51 LEU HD12 1 1
6 16232 1 1 51 LEU HD13 H -22.920 28.725 -0.349 1.00 . A A . 51 LEU HD13 1 1
6 16233 1 1 51 LEU HD21 H -22.515 26.379 0.712 1.00 . A A . 51 LEU HD21 1 1
6 16234 1 1 51 LEU HD22 H -22.458 25.173 -0.596 1.00 . A A . 51 LEU HD22 1 1
6 16235 1 1 51 LEU HD23 H -23.706 26.442 -0.609 1.00 . A A . 51 LEU HD23 1 1
6 16236 1 1 51 LEU HG H -20.714 26.816 -0.952 1.00 . A A . 51 LEU HG 1 1
6 16237 1 1 51 LEU N N -23.726 26.663 -4.368 1.00 . A A . 51 LEU N 1 1
6 16238 1 1 51 LEU O O -24.074 29.558 -2.443 1.00 . A A . 51 LEU O 1 1
6 16239 1 1 52 SER C C -24.438 31.274 -4.916 1.00 . A A . 52 SER C 1 1
6 16240 1 1 52 SER CA C -23.008 30.797 -4.681 1.00 . A A . 52 SER CA 1 1
6 16241 1 1 52 SER CB C -22.144 31.116 -5.903 1.00 . A A . 52 SER CB 1 1
6 16242 1 1 52 SER H H -22.535 28.744 -5.059 1.00 . A A . 52 SER H 1 1
6 16243 1 1 52 SER HA H -22.601 31.330 -3.821 1.00 . A A . 52 SER HA 1 1
6 16244 1 1 52 SER HB2 H -21.274 30.460 -5.905 1.00 . A A . 52 SER HB2 1 1
6 16245 1 1 52 SER HB3 H -22.726 30.943 -6.808 1.00 . A A . 52 SER HB3 1 1
6 16246 1 1 52 SER HG H -21.169 32.638 -6.657 1.00 . A A . 52 SER HG 1 1
6 16247 1 1 52 SER N N -22.977 29.367 -4.398 1.00 . A A . 52 SER N 1 1
6 16248 1 1 52 SER O O -24.836 32.336 -4.439 1.00 . A A . 52 SER O 1 1
6 16249 1 1 52 SER OG O -21.707 32.463 -5.881 1.00 . A A . 52 SER OG 1 1
6 16250 1 1 53 ASN C C -27.439 30.817 -4.687 1.00 . A A . 53 ASN C 1 1
6 16251 1 1 53 ASN CA C -26.591 30.820 -5.955 1.00 . A A . 53 ASN CA 1 1
6 16252 1 1 53 ASN CB C -27.171 29.836 -6.973 1.00 . A A . 53 ASN CB 1 1
6 16253 1 1 53 ASN CG C -27.062 30.344 -8.397 1.00 . A A . 53 ASN CG 1 1
6 16254 1 1 53 ASN H H -24.818 29.621 -6.019 1.00 . A A . 53 ASN H 1 1
6 16255 1 1 53 ASN HA H -26.618 31.821 -6.387 1.00 . A A . 53 ASN HA 1 1
6 16256 1 1 53 ASN HB2 H -26.629 28.893 -6.895 1.00 . A A . 53 ASN HB2 1 1
6 16257 1 1 53 ASN HB3 H -28.221 29.661 -6.739 1.00 . A A . 53 ASN HB3 1 1
6 16258 1 1 53 ASN HD21 H -25.851 28.792 -8.894 1.00 . A A . 53 ASN HD21 1 1
6 16259 1 1 53 ASN HD22 H -26.203 29.917 -10.187 1.00 . A A . 53 ASN HD22 1 1
6 16260 1 1 53 ASN N N -25.205 30.481 -5.655 1.00 . A A . 53 ASN N 1 1
6 16261 1 1 53 ASN ND2 N -26.312 29.627 -9.225 1.00 . A A . 53 ASN ND2 1 1
6 16262 1 1 53 ASN O O -28.244 31.722 -4.463 1.00 . A A . 53 ASN O 1 1
6 16263 1 1 53 ASN OD1 O -27.645 31.370 -8.748 1.00 . A A . 53 ASN OD1 1 1
6 16264 1 1 54 LEU C C -27.529 30.705 -1.594 1.00 . A A . 54 LEU C 1 1
6 16265 1 1 54 LEU CA C -27.999 29.673 -2.613 1.00 . A A . 54 LEU CA 1 1
6 16266 1 1 54 LEU CB C -27.843 28.264 -2.037 1.00 . A A . 54 LEU CB 1 1
6 16267 1 1 54 LEU CD1 C -28.038 25.804 -2.483 1.00 . A A . 54 LEU CD1 1 1
6 16268 1 1 54 LEU CD2 C -30.101 27.187 -2.195 1.00 . A A . 54 LEU CD2 1 1
6 16269 1 1 54 LEU CG C -28.670 27.168 -2.711 1.00 . A A . 54 LEU CG 1 1
6 16270 1 1 54 LEU H H -26.576 29.083 -4.101 1.00 . A A . 54 LEU H 1 1
6 16271 1 1 54 LEU HA H -29.054 29.847 -2.822 1.00 . A A . 54 LEU HA 1 1
6 16272 1 1 54 LEU HB2 H -26.792 27.985 -2.118 1.00 . A A . 54 LEU HB2 1 1
6 16273 1 1 54 LEU HB3 H -28.110 28.294 -0.981 1.00 . A A . 54 LEU HB3 1 1
6 16274 1 1 54 LEU HD11 H -28.142 25.525 -1.434 1.00 . A A . 54 LEU HD11 1 1
6 16275 1 1 54 LEU HD12 H -28.537 25.063 -3.107 1.00 . A A . 54 LEU HD12 1 1
6 16276 1 1 54 LEU HD13 H -26.980 25.845 -2.744 1.00 . A A . 54 LEU HD13 1 1
6 16277 1 1 54 LEU HD21 H -30.107 27.493 -1.149 1.00 . A A . 54 LEU HD21 1 1
6 16278 1 1 54 LEU HD22 H -30.533 26.190 -2.284 1.00 . A A . 54 LEU HD22 1 1
6 16279 1 1 54 LEU HD23 H -30.690 27.892 -2.782 1.00 . A A . 54 LEU HD23 1 1
6 16280 1 1 54 LEU HG H -28.689 27.362 -3.783 1.00 . A A . 54 LEU HG 1 1
6 16281 1 1 54 LEU N N -27.252 29.794 -3.860 1.00 . A A . 54 LEU N 1 1
6 16282 1 1 54 LEU O O -28.312 31.186 -0.776 1.00 . A A . 54 LEU O 1 1
6 16283 1 1 55 GLY C C -26.304 33.393 -0.903 1.00 . A A . 55 GLY C 1 1
6 16284 1 1 55 GLY CA C -25.691 32.017 -0.728 1.00 . A A . 55 GLY CA 1 1
6 16285 1 1 55 GLY H H -25.645 30.615 -2.342 1.00 . A A . 55 GLY H 1 1
6 16286 1 1 55 GLY HA2 H -25.866 31.679 0.293 1.00 . A A . 55 GLY HA2 1 1
6 16287 1 1 55 GLY HA3 H -24.617 32.090 -0.898 1.00 . A A . 55 GLY HA3 1 1
6 16288 1 1 55 GLY N N -26.243 31.043 -1.650 1.00 . A A . 55 GLY N 1 1
6 16289 1 1 55 GLY O O -26.127 34.271 -0.058 1.00 . A A . 55 GLY O 1 1
6 16290 1 1 56 ASP C C -29.108 34.656 -2.746 1.00 . A A . 56 ASP C 1 1
6 16291 1 1 56 ASP CA C -27.668 34.860 -2.285 1.00 . A A . 56 ASP CA 1 1
6 16292 1 1 56 ASP CB C -26.882 35.624 -3.353 1.00 . A A . 56 ASP CB 1 1
6 16293 1 1 56 ASP CG C -26.931 37.125 -3.143 1.00 . A A . 56 ASP CG 1 1
6 16294 1 1 56 ASP H H -27.134 32.821 -2.657 1.00 . A A . 56 ASP H 1 1
6 16295 1 1 56 ASP HA H -27.677 35.454 -1.371 1.00 . A A . 56 ASP HA 1 1
6 16296 1 1 56 ASP HB2 H -25.842 35.300 -3.320 1.00 . A A . 56 ASP HB2 1 1
6 16297 1 1 56 ASP HB3 H -27.296 35.390 -4.333 1.00 . A A . 56 ASP HB3 1 1
6 16298 1 1 56 ASP N N -27.027 33.581 -2.002 1.00 . A A . 56 ASP N 1 1
6 16299 1 1 56 ASP O O -29.713 35.548 -3.338 1.00 . A A . 56 ASP O 1 1
6 16300 1 1 56 ASP OD1 O -28.046 37.667 -3.000 1.00 . A A . 56 ASP OD1 1 1
6 16301 1 1 56 ASP OD2 O -25.853 37.757 -3.126 1.00 . A A . 56 ASP OD2 1 1
6 16302 1 1 57 SER C C -32.012 33.642 -1.814 1.00 . A A . 57 SER C 1 1
6 16303 1 1 57 SER CA C -31.017 33.150 -2.860 1.00 . A A . 57 SER CA 1 1
6 16304 1 1 57 SER CB C -31.170 31.641 -3.056 1.00 . A A . 57 SER CB 1 1
6 16305 1 1 57 SER H H -29.101 32.783 -1.978 1.00 . A A . 57 SER H 1 1
6 16306 1 1 57 SER HA H -31.234 33.647 -3.806 1.00 . A A . 57 SER HA 1 1
6 16307 1 1 57 SER HB2 H -30.536 31.122 -2.337 1.00 . A A . 57 SER HB2 1 1
6 16308 1 1 57 SER HB3 H -32.209 31.361 -2.884 1.00 . A A . 57 SER HB3 1 1
6 16309 1 1 57 SER HG H -31.567 30.938 -4.841 1.00 . A A . 57 SER HG 1 1
6 16310 1 1 57 SER N N -29.650 33.474 -2.470 1.00 . A A . 57 SER N 1 1
6 16311 1 1 57 SER O O -33.196 33.812 -2.098 1.00 . A A . 57 SER O 1 1
6 16312 1 1 57 SER OG O -30.795 31.255 -4.367 1.00 . A A . 57 SER OG 1 1
6 16313 1 1 58 GLY C C -32.112 33.627 1.784 1.00 . A A . 58 GLY C 1 1
6 16314 1 1 58 GLY CA C -32.377 34.340 0.472 1.00 . A A . 58 GLY CA 1 1
6 16315 1 1 58 GLY H H -30.538 33.713 -0.422 1.00 . A A . 58 GLY H 1 1
6 16316 1 1 58 GLY HA2 H -32.206 35.407 0.614 1.00 . A A . 58 GLY HA2 1 1
6 16317 1 1 58 GLY HA3 H -33.418 34.183 0.188 1.00 . A A . 58 GLY HA3 1 1
6 16318 1 1 58 GLY N N -31.520 33.870 -0.600 1.00 . A A . 58 GLY N 1 1
6 16319 1 1 58 GLY O O -32.698 33.965 2.811 1.00 . A A . 58 GLY O 1 1
6 16320 1 1 59 MET C C -29.563 32.353 3.534 1.00 . A A . 59 MET C 1 1
6 16321 1 1 59 MET CA C -30.884 31.874 2.943 1.00 . A A . 59 MET CA 1 1
6 16322 1 1 59 MET CB C -30.799 30.382 2.614 1.00 . A A . 59 MET CB 1 1
6 16323 1 1 59 MET CE C -31.004 27.602 1.279 1.00 . A A . 59 MET CE 1 1
6 16324 1 1 59 MET CG C -29.735 30.047 1.580 1.00 . A A . 59 MET CG 1 1
6 16325 1 1 59 MET H H -30.780 32.407 0.871 1.00 . A A . 59 MET H 1 1
6 16326 1 1 59 MET HA H -31.669 32.020 3.685 1.00 . A A . 59 MET HA 1 1
6 16327 1 1 59 MET HB2 H -30.571 29.839 3.531 1.00 . A A . 59 MET HB2 1 1
6 16328 1 1 59 MET HB3 H -31.767 30.049 2.241 1.00 . A A . 59 MET HB3 1 1
6 16329 1 1 59 MET HE1 H -31.702 28.405 1.041 1.00 . A A . 59 MET HE1 1 1
6 16330 1 1 59 MET HE2 H -31.323 27.104 2.194 1.00 . A A . 59 MET HE2 1 1
6 16331 1 1 59 MET HE3 H -30.986 26.882 0.461 1.00 . A A . 59 MET HE3 1 1
6 16332 1 1 59 MET HG2 H -30.079 30.375 0.599 1.00 . A A . 59 MET HG2 1 1
6 16333 1 1 59 MET HG3 H -28.821 30.585 1.833 1.00 . A A . 59 MET HG3 1 1
6 16334 1 1 59 MET N N -31.227 32.637 1.748 1.00 . A A . 59 MET N 1 1
6 16335 1 1 59 MET O O -29.043 33.399 3.149 1.00 . A A . 59 MET O 1 1
6 16336 1 1 59 MET SD S -29.364 28.284 1.511 1.00 . A A . 59 MET SD 1 1
6 16337 1 1 60 SER C C -26.597 31.202 4.461 1.00 . A A . 60 SER C 1 1
6 16338 1 1 60 SER CA C -27.765 31.928 5.120 1.00 . A A . 60 SER CA 1 1
6 16339 1 1 60 SER CB C -27.820 31.583 6.609 1.00 . A A . 60 SER CB 1 1
6 16340 1 1 60 SER H H -29.500 30.731 4.742 1.00 . A A . 60 SER H 1 1
6 16341 1 1 60 SER HA H -27.607 33.002 5.018 1.00 . A A . 60 SER HA 1 1
6 16342 1 1 60 SER HB2 H -27.824 32.506 7.189 1.00 . A A . 60 SER HB2 1 1
6 16343 1 1 60 SER HB3 H -28.735 31.026 6.815 1.00 . A A . 60 SER HB3 1 1
6 16344 1 1 60 SER HG H -26.711 30.675 7.944 1.00 . A A . 60 SER HG 1 1
6 16345 1 1 60 SER N N -29.025 31.580 4.472 1.00 . A A . 60 SER N 1 1
6 16346 1 1 60 SER O O -26.769 30.217 3.742 1.00 . A A . 60 SER O 1 1
6 16347 1 1 60 SER OG O -26.703 30.801 6.992 1.00 . A A . 60 SER OG 1 1
6 16348 1 1 61 PRO C C -23.830 29.756 4.760 1.00 . A A . 61 PRO C 1 1
6 16349 1 1 61 PRO CA C -24.154 31.115 4.150 1.00 . A A . 61 PRO CA 1 1
6 16350 1 1 61 PRO CB C -23.073 32.136 4.516 1.00 . A A . 61 PRO CB 1 1
6 16351 1 1 61 PRO CD C -25.095 32.872 5.555 1.00 . A A . 61 PRO CD 1 1
6 16352 1 1 61 PRO CG C -23.602 32.832 5.722 1.00 . A A . 61 PRO CG 1 1
6 16353 1 1 61 PRO HA H -24.239 31.031 3.067 1.00 . A A . 61 PRO HA 1 1
6 16354 1 1 61 PRO HB2 H -22.132 31.634 4.744 1.00 . A A . 61 PRO HB2 1 1
6 16355 1 1 61 PRO HB3 H -22.933 32.846 3.701 1.00 . A A . 61 PRO HB3 1 1
6 16356 1 1 61 PRO HD2 H -25.598 32.786 6.519 1.00 . A A . 61 PRO HD2 1 1
6 16357 1 1 61 PRO HD3 H -25.398 33.788 5.049 1.00 . A A . 61 PRO HD3 1 1
6 16358 1 1 61 PRO HG2 H -23.341 32.273 6.620 1.00 . A A . 61 PRO HG2 1 1
6 16359 1 1 61 PRO HG3 H -23.200 33.843 5.782 1.00 . A A . 61 PRO HG3 1 1
6 16360 1 1 61 PRO N N -25.376 31.700 4.709 1.00 . A A . 61 PRO N 1 1
6 16361 1 1 61 PRO O O -22.928 29.057 4.300 1.00 . A A . 61 PRO O 1 1
6 16362 1 1 62 ASN C C -25.365 27.066 5.980 1.00 . A A . 62 ASN C 1 1
6 16363 1 1 62 ASN CA C -24.365 28.109 6.471 1.00 . A A . 62 ASN CA 1 1
6 16364 1 1 62 ASN CB C -24.492 28.280 7.986 1.00 . A A . 62 ASN CB 1 1
6 16365 1 1 62 ASN CG C -23.143 28.382 8.671 1.00 . A A . 62 ASN CG 1 1
6 16366 1 1 62 ASN H H -25.300 30.005 6.129 1.00 . A A . 62 ASN H 1 1
6 16367 1 1 62 ASN HA H -23.359 27.758 6.244 1.00 . A A . 62 ASN HA 1 1
6 16368 1 1 62 ASN HB2 H -25.057 29.190 8.189 1.00 . A A . 62 ASN HB2 1 1
6 16369 1 1 62 ASN HB3 H -25.033 27.428 8.395 1.00 . A A . 62 ASN HB3 1 1
6 16370 1 1 62 ASN HD21 H -22.668 26.495 8.089 1.00 . A A . 62 ASN HD21 1 1
6 16371 1 1 62 ASN HD22 H -21.445 27.325 9.025 1.00 . A A . 62 ASN HD22 1 1
6 16372 1 1 62 ASN N N -24.573 29.386 5.798 1.00 . A A . 62 ASN N 1 1
6 16373 1 1 62 ASN ND2 N -22.356 27.315 8.589 1.00 . A A . 62 ASN ND2 1 1
6 16374 1 1 62 ASN O O -25.054 25.878 5.912 1.00 . A A . 62 ASN O 1 1
6 16375 1 1 62 ASN OD1 O -22.812 29.407 9.266 1.00 . A A . 62 ASN OD1 1 1
6 16376 1 1 63 GLU C C -27.319 26.165 3.733 1.00 . A A . 63 GLU C 1 1
6 16377 1 1 63 GLU CA C -27.613 26.627 5.158 1.00 . A A . 63 GLU CA 1 1
6 16378 1 1 63 GLU CB C -28.975 27.324 5.208 1.00 . A A . 63 GLU CB 1 1
6 16379 1 1 63 GLU CD C -28.754 27.583 7.711 1.00 . A A . 63 GLU CD 1 1
6 16380 1 1 63 GLU CG C -29.142 28.246 6.404 1.00 . A A . 63 GLU CG 1 1
6 16381 1 1 63 GLU H H -26.762 28.509 5.721 1.00 . A A . 63 GLU H 1 1
6 16382 1 1 63 GLU HA H -27.648 25.751 5.806 1.00 . A A . 63 GLU HA 1 1
6 16383 1 1 63 GLU HB2 H -29.094 27.914 4.299 1.00 . A A . 63 GLU HB2 1 1
6 16384 1 1 63 GLU HB3 H -29.757 26.565 5.238 1.00 . A A . 63 GLU HB3 1 1
6 16385 1 1 63 GLU HG2 H -28.522 29.131 6.259 1.00 . A A . 63 GLU HG2 1 1
6 16386 1 1 63 GLU HG3 H -30.186 28.553 6.465 1.00 . A A . 63 GLU HG3 1 1
6 16387 1 1 63 GLU N N -26.568 27.521 5.641 1.00 . A A . 63 GLU N 1 1
6 16388 1 1 63 GLU O O -27.598 25.024 3.369 1.00 . A A . 63 GLU O 1 1
6 16389 1 1 63 GLU OE1 O -29.588 26.840 8.270 1.00 . A A . 63 GLU OE1 1 1
6 16390 1 1 63 GLU OE2 O -27.617 27.808 8.176 1.00 . A A . 63 GLU OE2 1 1
6 16391 1 1 64 ALA C C -25.392 25.622 1.474 1.00 . A A . 64 ALA C 1 1
6 16392 1 1 64 ALA CA C -26.419 26.746 1.548 1.00 . A A . 64 ALA CA 1 1
6 16393 1 1 64 ALA CB C -25.899 27.987 0.836 1.00 . A A . 64 ALA CB 1 1
6 16394 1 1 64 ALA H H -26.548 27.983 3.291 1.00 . A A . 64 ALA H 1 1
6 16395 1 1 64 ALA HA H -27.326 26.416 1.044 1.00 . A A . 64 ALA HA 1 1
6 16396 1 1 64 ALA HB1 H -25.086 28.425 1.414 1.00 . A A . 64 ALA HB1 1 1
6 16397 1 1 64 ALA HB2 H -25.534 27.711 -0.153 1.00 . A A . 64 ALA HB2 1 1
6 16398 1 1 64 ALA HB3 H -26.706 28.713 0.736 1.00 . A A . 64 ALA HB3 1 1
6 16399 1 1 64 ALA N N -26.753 27.062 2.933 1.00 . A A . 64 ALA N 1 1
6 16400 1 1 64 ALA O O -25.375 24.844 0.520 1.00 . A A . 64 ALA O 1 1
6 16401 1 1 65 LYS C C -24.126 23.127 2.702 1.00 . A A . 65 LYS C 1 1
6 16402 1 1 65 LYS CA C -23.505 24.511 2.538 1.00 . A A . 65 LYS CA 1 1
6 16403 1 1 65 LYS CB C -22.536 24.785 3.690 1.00 . A A . 65 LYS CB 1 1
6 16404 1 1 65 LYS CD C -21.092 26.457 4.885 1.00 . A A . 65 LYS CD 1 1
6 16405 1 1 65 LYS CE C -20.025 27.414 4.377 1.00 . A A . 65 LYS CE 1 1
6 16406 1 1 65 LYS CG C -22.194 26.255 3.859 1.00 . A A . 65 LYS CG 1 1
6 16407 1 1 65 LYS H H -24.600 26.209 3.241 1.00 . A A . 65 LYS H 1 1
6 16408 1 1 65 LYS HA H -22.947 24.532 1.602 1.00 . A A . 65 LYS HA 1 1
6 16409 1 1 65 LYS HB2 H -22.991 24.429 4.615 1.00 . A A . 65 LYS HB2 1 1
6 16410 1 1 65 LYS HB3 H -21.616 24.229 3.514 1.00 . A A . 65 LYS HB3 1 1
6 16411 1 1 65 LYS HD2 H -21.528 26.864 5.797 1.00 . A A . 65 LYS HD2 1 1
6 16412 1 1 65 LYS HD3 H -20.632 25.494 5.109 1.00 . A A . 65 LYS HD3 1 1
6 16413 1 1 65 LYS HE2 H -19.432 26.909 3.615 1.00 . A A . 65 LYS HE2 1 1
6 16414 1 1 65 LYS HE3 H -20.509 28.284 3.932 1.00 . A A . 65 LYS HE3 1 1
6 16415 1 1 65 LYS HG2 H -21.868 26.658 2.900 1.00 . A A . 65 LYS HG2 1 1
6 16416 1 1 65 LYS HG3 H -23.085 26.790 4.187 1.00 . A A . 65 LYS HG3 1 1
6 16417 1 1 65 LYS HZ1 H -18.427 28.499 5.092 1.00 . A A . 65 LYS HZ1 1 1
6 16418 1 1 65 LYS HZ2 H -18.658 27.067 5.877 1.00 . A A . 65 LYS HZ2 1 1
6 16419 1 1 65 LYS HZ3 H -19.659 28.343 6.178 1.00 . A A . 65 LYS HZ3 1 1
6 16420 1 1 65 LYS N N -24.535 25.540 2.487 1.00 . A A . 65 LYS N 1 1
6 16421 1 1 65 LYS NZ N -19.119 27.867 5.469 1.00 . A A . 65 LYS NZ 1 1
6 16422 1 1 65 LYS O O -23.631 22.144 2.151 1.00 . A A . 65 LYS O 1 1
6 16423 1 1 66 VAL C C -26.986 21.557 2.645 1.00 . A A . 66 VAL C 1 1
6 16424 1 1 66 VAL CA C -25.906 21.796 3.694 1.00 . A A . 66 VAL CA 1 1
6 16425 1 1 66 VAL CB C -26.548 21.758 5.094 1.00 . A A . 66 VAL CB 1 1
6 16426 1 1 66 VAL CG1 C -27.593 22.854 5.232 1.00 . A A . 66 VAL CG1 1 1
6 16427 1 1 66 VAL CG2 C -27.158 20.391 5.362 1.00 . A A . 66 VAL CG2 1 1
6 16428 1 1 66 VAL H H -25.573 23.902 3.886 1.00 . A A . 66 VAL H 1 1
6 16429 1 1 66 VAL HA H -25.178 20.988 3.628 1.00 . A A . 66 VAL HA 1 1
6 16430 1 1 66 VAL HB H -25.766 21.934 5.833 1.00 . A A . 66 VAL HB 1 1
6 16431 1 1 66 VAL HG11 H -28.236 22.638 6.085 1.00 . A A . 66 VAL HG11 1 1
6 16432 1 1 66 VAL HG12 H -28.195 22.898 4.325 1.00 . A A . 66 VAL HG12 1 1
6 16433 1 1 66 VAL HG13 H -27.096 23.812 5.386 1.00 . A A . 66 VAL HG13 1 1
6 16434 1 1 66 VAL HG21 H -26.392 19.623 5.258 1.00 . A A . 66 VAL HG21 1 1
6 16435 1 1 66 VAL HG22 H -27.561 20.366 6.375 1.00 . A A . 66 VAL HG22 1 1
6 16436 1 1 66 VAL HG23 H -27.960 20.204 4.648 1.00 . A A . 66 VAL HG23 1 1
6 16437 1 1 66 VAL N N -25.215 23.058 3.461 1.00 . A A . 66 VAL N 1 1
6 16438 1 1 66 VAL O O -27.275 20.417 2.287 1.00 . A A . 66 VAL O 1 1
6 16439 1 1 67 GLU C C -28.068 22.029 -0.173 1.00 . A A . 67 GLU C 1 1
6 16440 1 1 67 GLU CA C -28.627 22.551 1.148 1.00 . A A . 67 GLU CA 1 1
6 16441 1 1 67 GLU CB C -29.280 23.918 0.933 1.00 . A A . 67 GLU CB 1 1
6 16442 1 1 67 GLU CD C -31.697 24.280 1.568 1.00 . A A . 67 GLU CD 1 1
6 16443 1 1 67 GLU CG C -30.254 24.307 2.032 1.00 . A A . 67 GLU CG 1 1
6 16444 1 1 67 GLU H H -27.295 23.552 2.493 1.00 . A A . 67 GLU H 1 1
6 16445 1 1 67 GLU HA H -29.389 21.856 1.502 1.00 . A A . 67 GLU HA 1 1
6 16446 1 1 67 GLU HB2 H -28.493 24.672 0.887 1.00 . A A . 67 GLU HB2 1 1
6 16447 1 1 67 GLU HB3 H -29.810 23.907 -0.019 1.00 . A A . 67 GLU HB3 1 1
6 16448 1 1 67 GLU HG2 H -30.138 23.618 2.868 1.00 . A A . 67 GLU HG2 1 1
6 16449 1 1 67 GLU HG3 H -30.016 25.316 2.369 1.00 . A A . 67 GLU HG3 1 1
6 16450 1 1 67 GLU N N -27.579 22.642 2.157 1.00 . A A . 67 GLU N 1 1
6 16451 1 1 67 GLU O O -28.723 21.257 -0.874 1.00 . A A . 67 GLU O 1 1
6 16452 1 1 67 GLU OE1 O -32.075 23.323 0.858 1.00 . A A . 67 GLU OE1 1 1
6 16453 1 1 67 GLU OE2 O -32.450 25.214 1.916 1.00 . A A . 67 GLU OE2 1 1
6 16454 1 1 68 VAL C C -26.059 20.514 -1.789 1.00 . A A . 68 VAL C 1 1
6 16455 1 1 68 VAL CA C -26.206 22.030 -1.739 1.00 . A A . 68 VAL CA 1 1
6 16456 1 1 68 VAL CB C -24.816 22.676 -1.894 1.00 . A A . 68 VAL CB 1 1
6 16457 1 1 68 VAL CG1 C -24.948 24.147 -2.260 1.00 . A A . 68 VAL CG1 1 1
6 16458 1 1 68 VAL CG2 C -24.005 22.506 -0.619 1.00 . A A . 68 VAL CG2 1 1
6 16459 1 1 68 VAL H H -26.368 23.088 0.115 1.00 . A A . 68 VAL H 1 1
6 16460 1 1 68 VAL HA H -26.826 22.344 -2.579 1.00 . A A . 68 VAL HA 1 1
6 16461 1 1 68 VAL HB H -24.291 22.169 -2.703 1.00 . A A . 68 VAL HB 1 1
6 16462 1 1 68 VAL HG11 H -24.829 24.266 -3.337 1.00 . A A . 68 VAL HG11 1 1
6 16463 1 1 68 VAL HG12 H -25.932 24.508 -1.961 1.00 . A A . 68 VAL HG12 1 1
6 16464 1 1 68 VAL HG13 H -24.178 24.720 -1.743 1.00 . A A . 68 VAL HG13 1 1
6 16465 1 1 68 VAL HG21 H -23.339 21.650 -0.722 1.00 . A A . 68 VAL HG21 1 1
6 16466 1 1 68 VAL HG22 H -23.415 23.405 -0.441 1.00 . A A . 68 VAL HG22 1 1
6 16467 1 1 68 VAL HG23 H -24.680 22.342 0.222 1.00 . A A . 68 VAL HG23 1 1
6 16468 1 1 68 VAL N N -26.854 22.455 -0.504 1.00 . A A . 68 VAL N 1 1
6 16469 1 1 68 VAL O O -26.195 19.901 -2.849 1.00 . A A . 68 VAL O 1 1
6 16470 1 1 69 LEU C C -26.841 17.745 -1.095 1.00 . A A . 69 LEU C 1 1
6 16471 1 1 69 LEU CA C -25.614 18.467 -0.549 1.00 . A A . 69 LEU CA 1 1
6 16472 1 1 69 LEU CB C -25.366 18.050 0.902 1.00 . A A . 69 LEU CB 1 1
6 16473 1 1 69 LEU CD1 C -24.015 18.200 3.007 1.00 . A A . 69 LEU CD1 1 1
6 16474 1 1 69 LEU CD2 C -22.867 17.892 0.806 1.00 . A A . 69 LEU CD2 1 1
6 16475 1 1 69 LEU CG C -24.052 18.525 1.522 1.00 . A A . 69 LEU CG 1 1
6 16476 1 1 69 LEU H H -25.680 20.473 0.198 1.00 . A A . 69 LEU H 1 1
6 16477 1 1 69 LEU HA H -24.748 18.180 -1.146 1.00 . A A . 69 LEU HA 1 1
6 16478 1 1 69 LEU HB2 H -26.182 18.447 1.506 1.00 . A A . 69 LEU HB2 1 1
6 16479 1 1 69 LEU HB3 H -25.398 16.962 0.955 1.00 . A A . 69 LEU HB3 1 1
6 16480 1 1 69 LEU HD11 H -23.017 18.400 3.398 1.00 . A A . 69 LEU HD11 1 1
6 16481 1 1 69 LEU HD12 H -24.741 18.821 3.532 1.00 . A A . 69 LEU HD12 1 1
6 16482 1 1 69 LEU HD13 H -24.260 17.149 3.156 1.00 . A A . 69 LEU HD13 1 1
6 16483 1 1 69 LEU HD21 H -22.911 18.136 -0.255 1.00 . A A . 69 LEU HD21 1 1
6 16484 1 1 69 LEU HD22 H -21.939 18.278 1.229 1.00 . A A . 69 LEU HD22 1 1
6 16485 1 1 69 LEU HD23 H -22.901 16.810 0.933 1.00 . A A . 69 LEU HD23 1 1
6 16486 1 1 69 LEU HG H -23.987 19.606 1.404 1.00 . A A . 69 LEU HG 1 1
6 16487 1 1 69 LEU N N -25.780 19.913 -0.637 1.00 . A A . 69 LEU N 1 1
6 16488 1 1 69 LEU O O -26.721 16.733 -1.789 1.00 . A A . 69 LEU O 1 1
6 16489 1 1 70 LEU C C -29.455 17.893 -2.741 1.00 . A A . 70 LEU C 1 1
6 16490 1 1 70 LEU CA C -29.270 17.676 -1.243 1.00 . A A . 70 LEU CA 1 1
6 16491 1 1 70 LEU CB C -30.454 18.273 -0.480 1.00 . A A . 70 LEU CB 1 1
6 16492 1 1 70 LEU CD1 C -30.915 18.214 1.984 1.00 . A A . 70 LEU CD1 1 1
6 16493 1 1 70 LEU CD2 C -32.427 17.001 0.402 1.00 . A A . 70 LEU CD2 1 1
6 16494 1 1 70 LEU CG C -30.995 17.435 0.680 1.00 . A A . 70 LEU CG 1 1
6 16495 1 1 70 LEU H H -28.051 19.102 -0.208 1.00 . A A . 70 LEU H 1 1
6 16496 1 1 70 LEU HA H -29.237 16.604 -1.049 1.00 . A A . 70 LEU HA 1 1
6 16497 1 1 70 LEU HB2 H -30.140 19.236 -0.077 1.00 . A A . 70 LEU HB2 1 1
6 16498 1 1 70 LEU HB3 H -31.265 18.445 -1.186 1.00 . A A . 70 LEU HB3 1 1
6 16499 1 1 70 LEU HD11 H -29.883 18.516 2.165 1.00 . A A . 70 LEU HD11 1 1
6 16500 1 1 70 LEU HD12 H -31.546 19.101 1.916 1.00 . A A . 70 LEU HD12 1 1
6 16501 1 1 70 LEU HD13 H -31.260 17.586 2.805 1.00 . A A . 70 LEU HD13 1 1
6 16502 1 1 70 LEU HD21 H -32.463 16.445 -0.535 1.00 . A A . 70 LEU HD21 1 1
6 16503 1 1 70 LEU HD22 H -33.065 17.882 0.326 1.00 . A A . 70 LEU HD22 1 1
6 16504 1 1 70 LEU HD23 H -32.779 16.367 1.215 1.00 . A A . 70 LEU HD23 1 1
6 16505 1 1 70 LEU HG H -30.378 16.542 0.776 1.00 . A A . 70 LEU HG 1 1
6 16506 1 1 70 LEU N N -28.020 18.270 -0.781 1.00 . A A . 70 LEU N 1 1
6 16507 1 1 70 LEU O O -29.906 16.999 -3.457 1.00 . A A . 70 LEU O 1 1
6 16508 1 1 71 GLU C C -28.350 18.512 -5.477 1.00 . A A . 71 GLU C 1 1
6 16509 1 1 71 GLU CA C -29.229 19.420 -4.622 1.00 . A A . 71 GLU CA 1 1
6 16510 1 1 71 GLU CB C -28.853 20.884 -4.861 1.00 . A A . 71 GLU CB 1 1
6 16511 1 1 71 GLU CD C -26.798 20.904 -6.329 1.00 . A A . 71 GLU CD 1 1
6 16512 1 1 71 GLU CG C -28.291 21.150 -6.247 1.00 . A A . 71 GLU CG 1 1
6 16513 1 1 71 GLU H H -28.738 19.778 -2.571 1.00 . A A . 71 GLU H 1 1
6 16514 1 1 71 GLU HA H -30.268 19.277 -4.921 1.00 . A A . 71 GLU HA 1 1
6 16515 1 1 71 GLU HB2 H -29.739 21.503 -4.717 1.00 . A A . 71 GLU HB2 1 1
6 16516 1 1 71 GLU HB3 H -28.102 21.171 -4.124 1.00 . A A . 71 GLU HB3 1 1
6 16517 1 1 71 GLU HG2 H -28.797 20.503 -6.963 1.00 . A A . 71 GLU HG2 1 1
6 16518 1 1 71 GLU HG3 H -28.488 22.190 -6.509 1.00 . A A . 71 GLU HG3 1 1
6 16519 1 1 71 GLU N N -29.103 19.086 -3.209 1.00 . A A . 71 GLU N 1 1
6 16520 1 1 71 GLU O O -28.704 18.169 -6.604 1.00 . A A . 71 GLU O 1 1
6 16521 1 1 71 GLU OE1 O -26.032 21.690 -5.736 1.00 . A A . 71 GLU OE1 1 1
6 16522 1 1 71 GLU OE2 O -26.395 19.922 -6.989 1.00 . A A . 71 GLU OE2 1 1
6 16523 1 1 72 ALA C C -26.830 15.846 -5.772 1.00 . A A . 72 ALA C 1 1
6 16524 1 1 72 ALA CA C -26.271 17.258 -5.642 1.00 . A A . 72 ALA CA 1 1
6 16525 1 1 72 ALA CB C -24.926 17.232 -4.931 1.00 . A A . 72 ALA CB 1 1
6 16526 1 1 72 ALA H H -26.966 18.445 -4.002 1.00 . A A . 72 ALA H 1 1
6 16527 1 1 72 ALA HA H -26.122 17.662 -6.644 1.00 . A A . 72 ALA HA 1 1
6 16528 1 1 72 ALA HB1 H -24.539 18.248 -4.847 1.00 . A A . 72 ALA HB1 1 1
6 16529 1 1 72 ALA HB2 H -25.051 16.808 -3.935 1.00 . A A . 72 ALA HB2 1 1
6 16530 1 1 72 ALA HB3 H -24.226 16.622 -5.501 1.00 . A A . 72 ALA HB3 1 1
6 16531 1 1 72 ALA N N -27.201 18.128 -4.932 1.00 . A A . 72 ALA N 1 1
6 16532 1 1 72 ALA O O -26.582 15.157 -6.763 1.00 . A A . 72 ALA O 1 1
6 16533 1 1 73 LEU C C -29.328 14.003 -5.771 1.00 . A A . 73 LEU C 1 1
6 16534 1 1 73 LEU CA C -28.180 14.087 -4.769 1.00 . A A . 73 LEU CA 1 1
6 16535 1 1 73 LEU CB C -28.683 13.729 -3.370 1.00 . A A . 73 LEU CB 1 1
6 16536 1 1 73 LEU CD1 C -28.719 12.174 -1.402 1.00 . A A . 73 LEU CD1 1 1
6 16537 1 1 73 LEU CD2 C -27.976 11.339 -3.640 1.00 . A A . 73 LEU CD2 1 1
6 16538 1 1 73 LEU CG C -28.006 12.533 -2.698 1.00 . A A . 73 LEU CG 1 1
6 16539 1 1 73 LEU H H -27.752 16.031 -3.982 1.00 . A A . 73 LEU H 1 1
6 16540 1 1 73 LEU HA H -27.415 13.366 -5.057 1.00 . A A . 73 LEU HA 1 1
6 16541 1 1 73 LEU HB2 H -28.535 14.599 -2.730 1.00 . A A . 73 LEU HB2 1 1
6 16542 1 1 73 LEU HB3 H -29.753 13.527 -3.431 1.00 . A A . 73 LEU HB3 1 1
6 16543 1 1 73 LEU HD11 H -29.644 12.745 -1.325 1.00 . A A . 73 LEU HD11 1 1
6 16544 1 1 73 LEU HD12 H -28.074 12.412 -0.556 1.00 . A A . 73 LEU HD12 1 1
6 16545 1 1 73 LEU HD13 H -28.948 11.108 -1.397 1.00 . A A . 73 LEU HD13 1 1
6 16546 1 1 73 LEU HD21 H -27.899 10.419 -3.059 1.00 . A A . 73 LEU HD21 1 1
6 16547 1 1 73 LEU HD22 H -28.891 11.319 -4.232 1.00 . A A . 73 LEU HD22 1 1
6 16548 1 1 73 LEU HD23 H -27.116 11.422 -4.304 1.00 . A A . 73 LEU HD23 1 1
6 16549 1 1 73 LEU HG H -26.979 12.809 -2.460 1.00 . A A . 73 LEU HG 1 1
6 16550 1 1 73 LEU N N -27.585 15.418 -4.767 1.00 . A A . 73 LEU N 1 1
6 16551 1 1 73 LEU O O -29.505 12.989 -6.446 1.00 . A A . 73 LEU O 1 1
6 16552 1 1 74 THR C C -30.778 14.925 -8.225 1.00 . A A . 74 THR C 1 1
6 16553 1 1 74 THR CA C -31.232 15.129 -6.785 1.00 . A A . 74 THR CA 1 1
6 16554 1 1 74 THR CB C -31.982 16.470 -6.680 1.00 . A A . 74 THR CB 1 1
6 16555 1 1 74 THR CG2 C -33.242 16.454 -7.535 1.00 . A A . 74 THR CG2 1 1
6 16556 1 1 74 THR H H -29.905 15.881 -5.282 1.00 . A A . 74 THR H 1 1
6 16557 1 1 74 THR HA H -31.924 14.327 -6.525 1.00 . A A . 74 THR HA 1 1
6 16558 1 1 74 THR HB H -31.328 17.266 -7.035 1.00 . A A . 74 THR HB 1 1
6 16559 1 1 74 THR HG1 H -32.922 16.047 -4.998 1.00 . A A . 74 THR HG1 1 1
6 16560 1 1 74 THR HG21 H -33.755 17.411 -7.445 1.00 . A A . 74 THR HG21 1 1
6 16561 1 1 74 THR HG22 H -33.901 15.655 -7.194 1.00 . A A . 74 THR HG22 1 1
6 16562 1 1 74 THR HG23 H -32.972 16.283 -8.577 1.00 . A A . 74 THR HG23 1 1
6 16563 1 1 74 THR N N -30.103 15.079 -5.864 1.00 . A A . 74 THR N 1 1
6 16564 1 1 74 THR O O -31.467 14.285 -9.019 1.00 . A A . 74 THR O 1 1
6 16565 1 1 74 THR OG1 O -32.330 16.733 -5.316 1.00 . A A . 74 THR OG1 1 1
6 16566 1 1 75 ALA C C -28.712 13.898 -10.218 1.00 . A A . 75 ALA C 1 1
6 16567 1 1 75 ALA CA C -29.064 15.347 -9.900 1.00 . A A . 75 ALA CA 1 1
6 16568 1 1 75 ALA CB C -27.839 16.237 -10.056 1.00 . A A . 75 ALA CB 1 1
6 16569 1 1 75 ALA H H -29.094 15.986 -7.857 1.00 . A A . 75 ALA H 1 1
6 16570 1 1 75 ALA HA H -29.821 15.679 -10.611 1.00 . A A . 75 ALA HA 1 1
6 16571 1 1 75 ALA HB1 H -27.491 16.552 -9.073 1.00 . A A . 75 ALA HB1 1 1
6 16572 1 1 75 ALA HB2 H -27.049 15.680 -10.560 1.00 . A A . 75 ALA HB2 1 1
6 16573 1 1 75 ALA HB3 H -28.100 17.114 -10.648 1.00 . A A . 75 ALA HB3 1 1
6 16574 1 1 75 ALA N N -29.612 15.472 -8.555 1.00 . A A . 75 ALA N 1 1
6 16575 1 1 75 ALA O O -28.883 13.441 -11.347 1.00 . A A . 75 ALA O 1 1
6 16576 1 1 76 ALA C C -29.068 10.874 -9.326 1.00 . A A . 76 ALA C 1 1
6 16577 1 1 76 ALA CA C -27.844 11.782 -9.385 1.00 . A A . 76 ALA CA 1 1
6 16578 1 1 76 ALA CB C -26.830 11.373 -8.328 1.00 . A A . 76 ALA CB 1 1
6 16579 1 1 76 ALA H H -28.102 13.614 -8.309 1.00 . A A . 76 ALA H 1 1
6 16580 1 1 76 ALA HA H -27.381 11.670 -10.365 1.00 . A A . 76 ALA HA 1 1
6 16581 1 1 76 ALA HB1 H -26.559 10.327 -8.469 1.00 . A A . 76 ALA HB1 1 1
6 16582 1 1 76 ALA HB2 H -25.939 11.994 -8.421 1.00 . A A . 76 ALA HB2 1 1
6 16583 1 1 76 ALA HB3 H -27.264 11.506 -7.337 1.00 . A A . 76 ALA HB3 1 1
6 16584 1 1 76 ALA N N -28.219 13.180 -9.213 1.00 . A A . 76 ALA N 1 1
6 16585 1 1 76 ALA O O -29.239 9.989 -10.165 1.00 . A A . 76 ALA O 1 1
6 16586 1 1 77 LEU C C -31.991 10.348 -9.415 1.00 . A A . 77 LEU C 1 1
6 16587 1 1 77 LEU CA C -31.126 10.300 -8.159 1.00 . A A . 77 LEU CA 1 1
6 16588 1 1 77 LEU CB C -31.927 10.800 -6.956 1.00 . A A . 77 LEU CB 1 1
6 16589 1 1 77 LEU CD1 C -32.188 11.109 -4.482 1.00 . A A . 77 LEU CD1 1 1
6 16590 1 1 77 LEU CD2 C -30.920 9.143 -5.367 1.00 . A A . 77 LEU CD2 1 1
6 16591 1 1 77 LEU CG C -31.272 10.606 -5.587 1.00 . A A . 77 LEU CG 1 1
6 16592 1 1 77 LEU H H -29.721 11.841 -7.673 1.00 . A A . 77 LEU H 1 1
6 16593 1 1 77 LEU HA H -30.836 9.265 -7.977 1.00 . A A . 77 LEU HA 1 1
6 16594 1 1 77 LEU HB2 H -32.103 11.867 -7.093 1.00 . A A . 77 LEU HB2 1 1
6 16595 1 1 77 LEU HB3 H -32.891 10.291 -6.950 1.00 . A A . 77 LEU HB3 1 1
6 16596 1 1 77 LEU HD11 H -32.839 11.889 -4.875 1.00 . A A . 77 LEU HD11 1 1
6 16597 1 1 77 LEU HD12 H -31.586 11.513 -3.668 1.00 . A A . 77 LEU HD12 1 1
6 16598 1 1 77 LEU HD13 H -32.794 10.283 -4.110 1.00 . A A . 77 LEU HD13 1 1
6 16599 1 1 77 LEU HD21 H -30.265 8.801 -6.168 1.00 . A A . 77 LEU HD21 1 1
6 16600 1 1 77 LEU HD22 H -30.412 9.032 -4.409 1.00 . A A . 77 LEU HD22 1 1
6 16601 1 1 77 LEU HD23 H -31.833 8.546 -5.365 1.00 . A A . 77 LEU HD23 1 1
6 16602 1 1 77 LEU HG H -30.351 11.189 -5.562 1.00 . A A . 77 LEU HG 1 1
6 16603 1 1 77 LEU N N -29.917 11.099 -8.329 1.00 . A A . 77 LEU N 1 1
6 16604 1 1 77 LEU O O -32.474 9.319 -9.887 1.00 . A A . 77 LEU O 1 1
6 16605 1 1 78 GLN C C -32.356 11.016 -12.344 1.00 . A A . 78 GLN C 1 1
6 16606 1 1 78 GLN CA C -32.986 11.731 -11.153 1.00 . A A . 78 GLN CA 1 1
6 16607 1 1 78 GLN CB C -33.148 13.219 -11.464 1.00 . A A . 78 GLN CB 1 1
6 16608 1 1 78 GLN CD C -32.299 15.168 -12.831 1.00 . A A . 78 GLN CD 1 1
6 16609 1 1 78 GLN CG C -31.980 13.810 -12.237 1.00 . A A . 78 GLN CG 1 1
6 16610 1 1 78 GLN H H -31.756 12.356 -9.516 1.00 . A A . 78 GLN H 1 1
6 16611 1 1 78 GLN HA H -33.973 11.305 -10.976 1.00 . A A . 78 GLN HA 1 1
6 16612 1 1 78 GLN HB2 H -34.054 13.351 -12.055 1.00 . A A . 78 GLN HB2 1 1
6 16613 1 1 78 GLN HB3 H -33.259 13.763 -10.526 1.00 . A A . 78 GLN HB3 1 1
6 16614 1 1 78 GLN HE21 H -34.025 14.452 -13.626 1.00 . A A . 78 GLN HE21 1 1
6 16615 1 1 78 GLN HE22 H -33.695 16.141 -13.941 1.00 . A A . 78 GLN HE22 1 1
6 16616 1 1 78 GLN HG2 H -31.126 13.910 -11.567 1.00 . A A . 78 GLN HG2 1 1
6 16617 1 1 78 GLN HG3 H -31.717 13.129 -13.047 1.00 . A A . 78 GLN HG3 1 1
6 16618 1 1 78 GLN N N -32.180 11.549 -9.951 1.00 . A A . 78 GLN N 1 1
6 16619 1 1 78 GLN NE2 N -33.430 15.261 -13.521 1.00 . A A . 78 GLN NE2 1 1
6 16620 1 1 78 GLN O O -33.058 10.517 -13.225 1.00 . A A . 78 GLN O 1 1
6 16621 1 1 78 GLN OE1 O -31.538 16.123 -12.673 1.00 . A A . 78 GLN OE1 1 1
6 16622 1 1 79 LEU C C -30.454 8.800 -13.367 1.00 . A A . 79 LEU C 1 1
6 16623 1 1 79 LEU CA C -30.302 10.315 -13.448 1.00 . A A . 79 LEU CA 1 1
6 16624 1 1 79 LEU CB C -28.822 10.695 -13.398 1.00 . A A . 79 LEU CB 1 1
6 16625 1 1 79 LEU CD1 C -28.196 12.362 -15.162 1.00 . A A . 79 LEU CD1 1 1
6 16626 1 1 79 LEU CD2 C -26.693 10.420 -14.693 1.00 . A A . 79 LEU CD2 1 1
6 16627 1 1 79 LEU CG C -28.135 10.900 -14.749 1.00 . A A . 79 LEU CG 1 1
6 16628 1 1 79 LEU H H -30.508 11.397 -11.612 1.00 . A A . 79 LEU H 1 1
6 16629 1 1 79 LEU HA H -30.716 10.655 -14.397 1.00 . A A . 79 LEU HA 1 1
6 16630 1 1 79 LEU HB2 H -28.723 11.614 -12.821 1.00 . A A . 79 LEU HB2 1 1
6 16631 1 1 79 LEU HB3 H -28.291 9.901 -12.872 1.00 . A A . 79 LEU HB3 1 1
6 16632 1 1 79 LEU HD11 H -29.236 12.688 -15.196 1.00 . A A . 79 LEU HD11 1 1
6 16633 1 1 79 LEU HD12 H -27.650 12.967 -14.438 1.00 . A A . 79 LEU HD12 1 1
6 16634 1 1 79 LEU HD13 H -27.745 12.481 -16.148 1.00 . A A . 79 LEU HD13 1 1
6 16635 1 1 79 LEU HD21 H -26.152 10.981 -13.932 1.00 . A A . 79 LEU HD21 1 1
6 16636 1 1 79 LEU HD22 H -26.221 10.575 -15.663 1.00 . A A . 79 LEU HD22 1 1
6 16637 1 1 79 LEU HD23 H -26.673 9.359 -14.445 1.00 . A A . 79 LEU HD23 1 1
6 16638 1 1 79 LEU HG H -28.665 10.310 -15.497 1.00 . A A . 79 LEU HG 1 1
6 16639 1 1 79 LEU N N -31.028 10.969 -12.365 1.00 . A A . 79 LEU N 1 1
6 16640 1 1 79 LEU O O -30.614 8.125 -14.385 1.00 . A A . 79 LEU O 1 1
6 16641 1 1 80 LEU C C -31.817 6.304 -12.573 1.00 . A A . 80 LEU C 1 1
6 16642 1 1 80 LEU CA C -30.536 6.832 -11.936 1.00 . A A . 80 LEU CA 1 1
6 16643 1 1 80 LEU CB C -30.530 6.517 -10.439 1.00 . A A . 80 LEU CB 1 1
6 16644 1 1 80 LEU CD1 C -28.493 5.087 -10.734 1.00 . A A . 80 LEU CD1 1 1
6 16645 1 1 80 LEU CD2 C -28.294 7.332 -9.650 1.00 . A A . 80 LEU CD2 1 1
6 16646 1 1 80 LEU CG C -29.181 6.111 -9.844 1.00 . A A . 80 LEU CG 1 1
6 16647 1 1 80 LEU H H -30.268 8.876 -11.354 1.00 . A A . 80 LEU H 1 1
6 16648 1 1 80 LEU HA H -29.686 6.331 -12.400 1.00 . A A . 80 LEU HA 1 1
6 16649 1 1 80 LEU HB2 H -30.891 7.395 -9.903 1.00 . A A . 80 LEU HB2 1 1
6 16650 1 1 80 LEU HB3 H -31.229 5.699 -10.268 1.00 . A A . 80 LEU HB3 1 1
6 16651 1 1 80 LEU HD11 H -27.768 4.522 -10.147 1.00 . A A . 80 LEU HD11 1 1
6 16652 1 1 80 LEU HD12 H -27.980 5.599 -11.548 1.00 . A A . 80 LEU HD12 1 1
6 16653 1 1 80 LEU HD13 H -29.237 4.405 -11.146 1.00 . A A . 80 LEU HD13 1 1
6 16654 1 1 80 LEU HD21 H -28.866 8.124 -9.167 1.00 . A A . 80 LEU HD21 1 1
6 16655 1 1 80 LEU HD22 H -27.938 7.680 -10.619 1.00 . A A . 80 LEU HD22 1 1
6 16656 1 1 80 LEU HD23 H -27.442 7.066 -9.024 1.00 . A A . 80 LEU HD23 1 1
6 16657 1 1 80 LEU HG H -29.358 5.656 -8.870 1.00 . A A . 80 LEU HG 1 1
6 16658 1 1 80 LEU N N -30.402 8.270 -12.151 1.00 . A A . 80 LEU N 1 1
6 16659 1 1 80 LEU O O -31.853 5.182 -13.079 1.00 . A A . 80 LEU O 1 1
6 16660 1 1 81 SER C C -34.019 6.465 -14.615 1.00 . A A . 81 SER C 1 1
6 16661 1 1 81 SER CA C -34.151 6.733 -13.119 1.00 . A A . 81 SER CA 1 1
6 16662 1 1 81 SER CB C -35.192 7.827 -12.874 1.00 . A A . 81 SER CB 1 1
6 16663 1 1 81 SER H H -32.772 8.028 -12.117 1.00 . A A . 81 SER H 1 1
6 16664 1 1 81 SER HA H -34.487 5.818 -12.631 1.00 . A A . 81 SER HA 1 1
6 16665 1 1 81 SER HB2 H -35.473 7.826 -11.821 1.00 . A A . 81 SER HB2 1 1
6 16666 1 1 81 SER HB3 H -34.758 8.795 -13.128 1.00 . A A . 81 SER HB3 1 1
6 16667 1 1 81 SER HG H -36.553 8.418 -14.153 1.00 . A A . 81 SER HG 1 1
6 16668 1 1 81 SER N N -32.866 7.119 -12.545 1.00 . A A . 81 SER N 1 1
6 16669 1 1 81 SER O O -34.836 5.757 -15.204 1.00 . A A . 81 SER O 1 1
6 16670 1 1 81 SER OG O -36.348 7.617 -13.666 1.00 . A A . 81 SER OG 1 1
6 16671 1 1 82 SER C C -31.467 6.073 -16.898 1.00 . A A . 82 SER C 1 1
6 16672 1 1 82 SER CA C -32.747 6.866 -16.651 1.00 . A A . 82 SER CA 1 1
6 16673 1 1 82 SER CB C -32.658 8.227 -17.344 1.00 . A A . 82 SER CB 1 1
6 16674 1 1 82 SER H H -32.347 7.606 -14.683 1.00 . A A . 82 SER H 1 1
6 16675 1 1 82 SER HA H -33.584 6.314 -17.078 1.00 . A A . 82 SER HA 1 1
6 16676 1 1 82 SER HB2 H -31.702 8.301 -17.862 1.00 . A A . 82 SER HB2 1 1
6 16677 1 1 82 SER HB3 H -33.467 8.313 -18.069 1.00 . A A . 82 SER HB3 1 1
6 16678 1 1 82 SER HG H -31.909 9.414 -15.977 1.00 . A A . 82 SER HG 1 1
6 16679 1 1 82 SER N N -32.984 7.038 -15.224 1.00 . A A . 82 SER N 1 1
6 16680 1 1 82 SER O O -31.021 5.932 -18.036 1.00 . A A . 82 SER O 1 1
6 16681 1 1 82 SER OG O -32.758 9.283 -16.405 1.00 . A A . 82 SER OG 1 1
6 16682 1 1 83 SER C C -29.955 3.287 -15.988 1.00 . A A . 83 SER C 1 1
6 16683 1 1 83 SER CA C -29.651 4.781 -15.918 1.00 . A A . 83 SER CA 1 1
6 16684 1 1 83 SER CB C -28.744 5.072 -14.722 1.00 . A A . 83 SER CB 1 1
6 16685 1 1 83 SER H H -31.301 5.704 -14.914 1.00 . A A . 83 SER H 1 1
6 16686 1 1 83 SER HA H -29.129 5.072 -16.829 1.00 . A A . 83 SER HA 1 1
6 16687 1 1 83 SER HB2 H -29.132 4.553 -13.846 1.00 . A A . 83 SER HB2 1 1
6 16688 1 1 83 SER HB3 H -27.739 4.710 -14.937 1.00 . A A . 83 SER HB3 1 1
6 16689 1 1 83 SER HG H -27.782 6.722 -14.281 1.00 . A A . 83 SER HG 1 1
6 16690 1 1 83 SER N N -30.882 5.556 -15.821 1.00 . A A . 83 SER N 1 1
6 16691 1 1 83 SER O O -31.061 2.882 -16.346 1.00 . A A . 83 SER O 1 1
6 16692 1 1 83 SER OG O -28.691 6.463 -14.450 1.00 . A A . 83 SER OG 1 1
6 16693 1 1 84 THR C C -28.952 0.428 -14.273 1.00 . A A . 84 THR C 1 1
6 16694 1 1 84 THR CA C -29.122 1.023 -15.666 1.00 . A A . 84 THR CA 1 1
6 16695 1 1 84 THR CB C -28.109 0.362 -16.620 1.00 . A A . 84 THR CB 1 1
6 16696 1 1 84 THR CG2 C -27.839 -1.077 -16.211 1.00 . A A . 84 THR CG2 1 1
6 16697 1 1 84 THR H H -28.079 2.865 -15.355 1.00 . A A . 84 THR H 1 1
6 16698 1 1 84 THR HA H -30.127 0.792 -16.019 1.00 . A A . 84 THR HA 1 1
6 16699 1 1 84 THR HB H -27.173 0.919 -16.578 1.00 . A A . 84 THR HB 1 1
6 16700 1 1 84 THR HG1 H -27.922 0.727 -18.550 1.00 . A A . 84 THR HG1 1 1
6 16701 1 1 84 THR HG21 H -27.391 -1.615 -17.047 1.00 . A A . 84 THR HG21 1 1
6 16702 1 1 84 THR HG22 H -28.777 -1.557 -15.931 1.00 . A A . 84 THR HG22 1 1
6 16703 1 1 84 THR HG23 H -27.156 -1.091 -15.362 1.00 . A A . 84 THR HG23 1 1
6 16704 1 1 84 THR N N -28.964 2.471 -15.642 1.00 . A A . 84 THR N 1 1
6 16705 1 1 84 THR O O -29.552 -0.597 -13.947 1.00 . A A . 84 THR O 1 1
6 16706 1 1 84 THR OG1 O -28.606 0.397 -17.963 1.00 . A A . 84 THR OG1 1 1
6 16707 1 1 85 LEU C C -27.810 -0.910 -12.042 1.00 . A A . 85 LEU C 1 1
6 16708 1 1 85 LEU CA C -27.884 0.613 -12.093 1.00 . A A . 85 LEU CA 1 1
6 16709 1 1 85 LEU CB C -28.982 1.113 -11.153 1.00 . A A . 85 LEU CB 1 1
6 16710 1 1 85 LEU CD1 C -31.215 0.501 -10.192 1.00 . A A . 85 LEU CD1 1 1
6 16711 1 1 85 LEU CD2 C -31.082 1.604 -12.432 1.00 . A A . 85 LEU CD2 1 1
6 16712 1 1 85 LEU CG C -30.402 0.642 -11.470 1.00 . A A . 85 LEU CG 1 1
6 16713 1 1 85 LEU H H -27.669 1.913 -13.780 1.00 . A A . 85 LEU H 1 1
6 16714 1 1 85 LEU HA H -26.929 1.018 -11.757 1.00 . A A . 85 LEU HA 1 1
6 16715 1 1 85 LEU HB2 H -28.737 0.778 -10.145 1.00 . A A . 85 LEU HB2 1 1
6 16716 1 1 85 LEU HB3 H -28.972 2.203 -11.164 1.00 . A A . 85 LEU HB3 1 1
6 16717 1 1 85 LEU HD11 H -30.713 -0.191 -9.516 1.00 . A A . 85 LEU HD11 1 1
6 16718 1 1 85 LEU HD12 H -31.307 1.475 -9.711 1.00 . A A . 85 LEU HD12 1 1
6 16719 1 1 85 LEU HD13 H -32.207 0.119 -10.432 1.00 . A A . 85 LEU HD13 1 1
6 16720 1 1 85 LEU HD21 H -31.892 2.122 -11.919 1.00 . A A . 85 LEU HD21 1 1
6 16721 1 1 85 LEU HD22 H -30.355 2.333 -12.791 1.00 . A A . 85 LEU HD22 1 1
6 16722 1 1 85 LEU HD23 H -31.485 1.047 -13.278 1.00 . A A . 85 LEU HD23 1 1
6 16723 1 1 85 LEU HG H -30.341 -0.336 -11.947 1.00 . A A . 85 LEU HG 1 1
6 16724 1 1 85 LEU N N -28.132 1.077 -13.453 1.00 . A A . 85 LEU N 1 1
6 16725 1 1 85 LEU O O -28.548 -1.553 -11.296 1.00 . A A . 85 LEU O 1 1
6 16726 1 1 86 GLY C C -25.496 -3.386 -12.169 1.00 . A A . 86 GLY C 1 1
6 16727 1 1 86 GLY CA C -26.758 -2.923 -12.870 1.00 . A A . 86 GLY CA 1 1
6 16728 1 1 86 GLY H H -26.333 -0.903 -13.432 1.00 . A A . 86 GLY H 1 1
6 16729 1 1 86 GLY HA2 H -27.617 -3.377 -12.377 1.00 . A A . 86 GLY HA2 1 1
6 16730 1 1 86 GLY HA3 H -26.728 -3.255 -13.908 1.00 . A A . 86 GLY HA3 1 1
6 16731 1 1 86 GLY N N -26.913 -1.480 -12.840 1.00 . A A . 86 GLY N 1 1
6 16732 1 1 86 GLY O O -24.802 -4.280 -12.652 1.00 . A A . 86 GLY O 1 1
6 16733 1 1 87 ALA C C -23.896 -2.276 -9.000 1.00 . A A . 87 ALA C 1 1
6 16734 1 1 87 ALA CA C -24.008 -3.127 -10.261 1.00 . A A . 87 ALA CA 1 1
6 16735 1 1 87 ALA CB C -22.760 -2.972 -11.118 1.00 . A A . 87 ALA CB 1 1
6 16736 1 1 87 ALA H H -25.804 -2.044 -10.685 1.00 . A A . 87 ALA H 1 1
6 16737 1 1 87 ALA HA H -24.091 -4.172 -9.963 1.00 . A A . 87 ALA HA 1 1
6 16738 1 1 87 ALA HB1 H -22.315 -3.951 -11.293 1.00 . A A . 87 ALA HB1 1 1
6 16739 1 1 87 ALA HB2 H -22.043 -2.334 -10.602 1.00 . A A . 87 ALA HB2 1 1
6 16740 1 1 87 ALA HB3 H -23.029 -2.519 -12.072 1.00 . A A . 87 ALA HB3 1 1
6 16741 1 1 87 ALA N N -25.195 -2.773 -11.029 1.00 . A A . 87 ALA N 1 1
6 16742 1 1 87 ALA O O -24.855 -1.620 -8.595 1.00 . A A . 87 ALA O 1 1
6 16743 1 1 88 VAL C C -21.023 -1.090 -7.068 1.00 . A A . 88 VAL C 1 1
6 16744 1 1 88 VAL CA C -22.481 -1.523 -7.168 1.00 . A A . 88 VAL CA 1 1
6 16745 1 1 88 VAL CB C -22.852 -2.331 -5.910 1.00 . A A . 88 VAL CB 1 1
6 16746 1 1 88 VAL CG1 C -22.049 -3.621 -5.847 1.00 . A A . 88 VAL CG1 1 1
6 16747 1 1 88 VAL CG2 C -22.634 -1.495 -4.658 1.00 . A A . 88 VAL CG2 1 1
6 16748 1 1 88 VAL H H -21.970 -2.854 -8.765 1.00 . A A . 88 VAL H 1 1
6 16749 1 1 88 VAL HA H -23.104 -0.629 -7.200 1.00 . A A . 88 VAL HA 1 1
6 16750 1 1 88 VAL HB H -23.910 -2.588 -5.969 1.00 . A A . 88 VAL HB 1 1
6 16751 1 1 88 VAL HG11 H -22.609 -4.370 -5.287 1.00 . A A . 88 VAL HG11 1 1
6 16752 1 1 88 VAL HG12 H -21.097 -3.433 -5.351 1.00 . A A . 88 VAL HG12 1 1
6 16753 1 1 88 VAL HG13 H -21.867 -3.985 -6.858 1.00 . A A . 88 VAL HG13 1 1
6 16754 1 1 88 VAL HG21 H -23.218 -0.578 -4.726 1.00 . A A . 88 VAL HG21 1 1
6 16755 1 1 88 VAL HG22 H -22.951 -2.063 -3.783 1.00 . A A . 88 VAL HG22 1 1
6 16756 1 1 88 VAL HG23 H -21.577 -1.247 -4.567 1.00 . A A . 88 VAL HG23 1 1
6 16757 1 1 88 VAL N N -22.718 -2.293 -8.383 1.00 . A A . 88 VAL N 1 1
6 16758 1 1 88 VAL O O -20.725 0.037 -6.671 1.00 . A A . 88 VAL O 1 1
6 16759 1 1 89 ASP C C -18.289 -1.159 -6.016 1.00 . A A . 89 ASP C 1 1
6 16760 1 1 89 ASP CA C -18.689 -1.703 -7.384 1.00 . A A . 89 ASP CA 1 1
6 16761 1 1 89 ASP CB C -18.314 -0.698 -8.476 1.00 . A A . 89 ASP CB 1 1
6 16762 1 1 89 ASP CG C -18.608 -1.220 -9.868 1.00 . A A . 89 ASP CG 1 1
6 16763 1 1 89 ASP H H -20.427 -2.900 -7.748 1.00 . A A . 89 ASP H 1 1
6 16764 1 1 89 ASP HA H -18.142 -2.629 -7.563 1.00 . A A . 89 ASP HA 1 1
6 16765 1 1 89 ASP HB2 H -18.875 0.223 -8.317 1.00 . A A . 89 ASP HB2 1 1
6 16766 1 1 89 ASP HB3 H -17.248 -0.482 -8.401 1.00 . A A . 89 ASP HB3 1 1
6 16767 1 1 89 ASP N N -20.118 -1.992 -7.432 1.00 . A A . 89 ASP N 1 1
6 16768 1 1 89 ASP O O -17.933 0.012 -5.881 1.00 . A A . 89 ASP O 1 1
6 16769 1 1 89 ASP OD1 O -19.767 -1.604 -10.126 1.00 . A A . 89 ASP OD1 1 1
6 16770 1 1 89 ASP OD2 O -17.677 -1.244 -10.701 1.00 . A A . 89 ASP OD2 1 1
6 16771 1 1 90 THR C C -16.494 -1.428 -3.503 1.00 . A A . 90 THR C 1 1
6 16772 1 1 90 THR CA C -17.999 -1.624 -3.645 1.00 . A A . 90 THR CA 1 1
6 16773 1 1 90 THR CB C -18.468 -2.670 -2.616 1.00 . A A . 90 THR CB 1 1
6 16774 1 1 90 THR CG2 C -19.914 -3.066 -2.870 1.00 . A A . 90 THR CG2 1 1
6 16775 1 1 90 THR H H -18.651 -2.966 -5.179 1.00 . A A . 90 THR H 1 1
6 16776 1 1 90 THR HA H -18.491 -0.677 -3.422 1.00 . A A . 90 THR HA 1 1
6 16777 1 1 90 THR HB H -18.393 -2.238 -1.618 1.00 . A A . 90 THR HB 1 1
6 16778 1 1 90 THR HG1 H -16.720 -3.577 -2.520 1.00 . A A . 90 THR HG1 1 1
6 16779 1 1 90 THR HG21 H -20.024 -3.401 -3.902 1.00 . A A . 90 THR HG21 1 1
6 16780 1 1 90 THR HG22 H -20.193 -3.875 -2.194 1.00 . A A . 90 THR HG22 1 1
6 16781 1 1 90 THR HG23 H -20.563 -2.208 -2.696 1.00 . A A . 90 THR HG23 1 1
6 16782 1 1 90 THR N N -18.352 -2.017 -5.003 1.00 . A A . 90 THR N 1 1
6 16783 1 1 90 THR O O -16.013 -0.942 -2.478 1.00 . A A . 90 THR O 1 1
6 16784 1 1 90 THR OG1 O -17.632 -3.830 -2.681 1.00 . A A . 90 THR OG1 1 1
6 16785 1 1 91 THR C C -13.877 -0.245 -4.839 1.00 . A A . 91 THR C 1 1
6 16786 1 1 91 THR CA C -14.300 -1.676 -4.528 1.00 . A A . 91 THR CA 1 1
6 16787 1 1 91 THR CB C -13.642 -2.627 -5.546 1.00 . A A . 91 THR CB 1 1
6 16788 1 1 91 THR CG2 C -12.205 -2.932 -5.150 1.00 . A A . 91 THR CG2 1 1
6 16789 1 1 91 THR H H -16.205 -2.201 -5.351 1.00 . A A . 91 THR H 1 1
6 16790 1 1 91 THR HA H -13.937 -1.934 -3.533 1.00 . A A . 91 THR HA 1 1
6 16791 1 1 91 THR HB H -13.642 -2.147 -6.525 1.00 . A A . 91 THR HB 1 1
6 16792 1 1 91 THR HG1 H -13.991 -4.419 -6.291 1.00 . A A . 91 THR HG1 1 1
6 16793 1 1 91 THR HG21 H -11.760 -3.605 -5.884 1.00 . A A . 91 THR HG21 1 1
6 16794 1 1 91 THR HG22 H -12.191 -3.405 -4.168 1.00 . A A . 91 THR HG22 1 1
6 16795 1 1 91 THR HG23 H -11.633 -2.005 -5.115 1.00 . A A . 91 THR HG23 1 1
6 16796 1 1 91 THR N N -15.752 -1.809 -4.538 1.00 . A A . 91 THR N 1 1
6 16797 1 1 91 THR O O -12.739 0.145 -4.582 1.00 . A A . 91 THR O 1 1
6 16798 1 1 91 THR OG1 O -14.388 -3.846 -5.631 1.00 . A A . 91 THR OG1 1 1
6 16799 1 1 92 SER C C -15.059 2.869 -4.673 1.00 . A A . 92 SER C 1 1
6 16800 1 1 92 SER CA C -14.522 1.921 -5.742 1.00 . A A . 92 SER CA 1 1
6 16801 1 1 92 SER CB C -15.141 2.262 -7.099 1.00 . A A . 92 SER CB 1 1
6 16802 1 1 92 SER H H -15.719 0.154 -5.577 1.00 . A A . 92 SER H 1 1
6 16803 1 1 92 SER HA H -13.442 2.051 -5.811 1.00 . A A . 92 SER HA 1 1
6 16804 1 1 92 SER HB2 H -15.812 3.113 -6.980 1.00 . A A . 92 SER HB2 1 1
6 16805 1 1 92 SER HB3 H -14.348 2.526 -7.799 1.00 . A A . 92 SER HB3 1 1
6 16806 1 1 92 SER HG H -16.273 1.411 -8.453 1.00 . A A . 92 SER HG 1 1
6 16807 1 1 92 SER N N -14.801 0.533 -5.393 1.00 . A A . 92 SER N 1 1
6 16808 1 1 92 SER O O -14.926 4.088 -4.786 1.00 . A A . 92 SER O 1 1
6 16809 1 1 92 SER OG O -15.873 1.164 -7.616 1.00 . A A . 92 SER OG 1 1
6 16810 1 1 93 ILE C C -15.197 4.085 -2.013 1.00 . A A . 93 ILE C 1 1
6 16811 1 1 93 ILE CA C -16.222 3.091 -2.548 1.00 . A A . 93 ILE CA 1 1
6 16812 1 1 93 ILE CB C -16.705 2.197 -1.391 1.00 . A A . 93 ILE CB 1 1
6 16813 1 1 93 ILE CD1 C -19.208 1.768 -1.556 1.00 . A A . 93 ILE CD1 1 1
6 16814 1 1 93 ILE CG1 C -17.818 1.262 -1.870 1.00 . A A . 93 ILE CG1 1 1
6 16815 1 1 93 ILE CG2 C -17.188 3.050 -0.228 1.00 . A A . 93 ILE CG2 1 1
6 16816 1 1 93 ILE H H -15.744 1.292 -3.605 1.00 . A A . 93 ILE H 1 1
6 16817 1 1 93 ILE HA H -17.076 3.650 -2.930 1.00 . A A . 93 ILE HA 1 1
6 16818 1 1 93 ILE HB H -15.867 1.589 -1.050 1.00 . A A . 93 ILE HB 1 1
6 16819 1 1 93 ILE HD11 H -19.941 1.199 -2.130 1.00 . A A . 93 ILE HD11 1 1
6 16820 1 1 93 ILE HD12 H -19.407 1.646 -0.492 1.00 . A A . 93 ILE HD12 1 1
6 16821 1 1 93 ILE HD13 H -19.280 2.823 -1.821 1.00 . A A . 93 ILE HD13 1 1
6 16822 1 1 93 ILE HG12 H -17.727 1.132 -2.948 1.00 . A A . 93 ILE HG12 1 1
6 16823 1 1 93 ILE HG13 H -17.686 0.293 -1.387 1.00 . A A . 93 ILE HG13 1 1
6 16824 1 1 93 ILE HG21 H -16.333 3.528 0.251 1.00 . A A . 93 ILE HG21 1 1
6 16825 1 1 93 ILE HG22 H -17.704 2.419 0.495 1.00 . A A . 93 ILE HG22 1 1
6 16826 1 1 93 ILE HG23 H -17.871 3.814 -0.598 1.00 . A A . 93 ILE HG23 1 1
6 16827 1 1 93 ILE N N -15.666 2.298 -3.638 1.00 . A A . 93 ILE N 1 1
6 16828 1 1 93 ILE O O -15.541 5.205 -1.635 1.00 . A A . 93 ILE O 1 1
6 16829 1 1 94 GLY C C -12.572 5.672 -2.451 1.00 . A A . 94 GLY C 1 1
6 16830 1 1 94 GLY CA C -12.878 4.535 -1.496 1.00 . A A . 94 GLY CA 1 1
6 16831 1 1 94 GLY H H -13.708 2.739 -2.306 1.00 . A A . 94 GLY H 1 1
6 16832 1 1 94 GLY HA2 H -13.185 4.956 -0.539 1.00 . A A . 94 GLY HA2 1 1
6 16833 1 1 94 GLY HA3 H -11.974 3.943 -1.349 1.00 . A A . 94 GLY HA3 1 1
6 16834 1 1 94 GLY N N -13.935 3.669 -1.985 1.00 . A A . 94 GLY N 1 1
6 16835 1 1 94 GLY O O -12.282 6.790 -2.025 1.00 . A A . 94 GLY O 1 1
6 16836 1 1 95 LEU C C -13.520 7.378 -4.885 1.00 . A A . 95 LEU C 1 1
6 16837 1 1 95 LEU CA C -12.361 6.394 -4.767 1.00 . A A . 95 LEU CA 1 1
6 16838 1 1 95 LEU CB C -12.105 5.725 -6.117 1.00 . A A . 95 LEU CB 1 1
6 16839 1 1 95 LEU CD1 C -10.702 3.777 -5.396 1.00 . A A . 95 LEU CD1 1 1
6 16840 1 1 95 LEU CD2 C -10.510 4.656 -7.730 1.00 . A A . 95 LEU CD2 1 1
6 16841 1 1 95 LEU CG C -10.758 5.018 -6.273 1.00 . A A . 95 LEU CG 1 1
6 16842 1 1 95 LEU H H -12.879 4.450 -4.034 1.00 . A A . 95 LEU H 1 1
6 16843 1 1 95 LEU HA H -11.466 6.946 -4.478 1.00 . A A . 95 LEU HA 1 1
6 16844 1 1 95 LEU HB2 H -12.890 4.985 -6.276 1.00 . A A . 95 LEU HB2 1 1
6 16845 1 1 95 LEU HB3 H -12.187 6.483 -6.897 1.00 . A A . 95 LEU HB3 1 1
6 16846 1 1 95 LEU HD11 H -10.027 3.047 -5.843 1.00 . A A . 95 LEU HD11 1 1
6 16847 1 1 95 LEU HD12 H -11.699 3.345 -5.313 1.00 . A A . 95 LEU HD12 1 1
6 16848 1 1 95 LEU HD13 H -10.339 4.048 -4.405 1.00 . A A . 95 LEU HD13 1 1
6 16849 1 1 95 LEU HD21 H -10.555 5.558 -8.342 1.00 . A A . 95 LEU HD21 1 1
6 16850 1 1 95 LEU HD22 H -9.525 4.199 -7.828 1.00 . A A . 95 LEU HD22 1 1
6 16851 1 1 95 LEU HD23 H -11.272 3.952 -8.065 1.00 . A A . 95 LEU HD23 1 1
6 16852 1 1 95 LEU HG H -9.973 5.702 -5.951 1.00 . A A . 95 LEU HG 1 1
6 16853 1 1 95 LEU N N -12.635 5.387 -3.747 1.00 . A A . 95 LEU N 1 1
6 16854 1 1 95 LEU O O -13.314 8.589 -4.970 1.00 . A A . 95 LEU O 1 1
6 16855 1 1 96 THR C C -16.123 8.533 -3.744 1.00 . A A . 96 THR C 1 1
6 16856 1 1 96 THR CA C -15.933 7.682 -4.994 1.00 . A A . 96 THR CA 1 1
6 16857 1 1 96 THR CB C -17.195 6.828 -5.216 1.00 . A A . 96 THR CB 1 1
6 16858 1 1 96 THR CG2 C -18.346 7.686 -5.720 1.00 . A A . 96 THR CG2 1 1
6 16859 1 1 96 THR H H -14.844 5.849 -4.814 1.00 . A A . 96 THR H 1 1
6 16860 1 1 96 THR HA H -15.813 8.347 -5.848 1.00 . A A . 96 THR HA 1 1
6 16861 1 1 96 THR HB H -17.484 6.375 -4.268 1.00 . A A . 96 THR HB 1 1
6 16862 1 1 96 THR HG1 H -16.683 6.174 -7.005 1.00 . A A . 96 THR HG1 1 1
6 16863 1 1 96 THR HG21 H -19.227 7.061 -5.870 1.00 . A A . 96 THR HG21 1 1
6 16864 1 1 96 THR HG22 H -18.066 8.151 -6.665 1.00 . A A . 96 THR HG22 1 1
6 16865 1 1 96 THR HG23 H -18.571 8.460 -4.986 1.00 . A A . 96 THR HG23 1 1
6 16866 1 1 96 THR N N -14.741 6.851 -4.887 1.00 . A A . 96 THR N 1 1
6 16867 1 1 96 THR O O -16.298 9.748 -3.829 1.00 . A A . 96 THR O 1 1
6 16868 1 1 96 THR OG1 O -16.921 5.786 -6.160 1.00 . A A . 96 THR OG1 1 1
6 16869 1 1 97 SER C C -15.169 9.636 -1.120 1.00 . A A . 97 SER C 1 1
6 16870 1 1 97 SER CA C -16.258 8.585 -1.313 1.00 . A A . 97 SER CA 1 1
6 16871 1 1 97 SER CB C -16.235 7.590 -0.152 1.00 . A A . 97 SER CB 1 1
6 16872 1 1 97 SER H H -15.937 6.888 -2.579 1.00 . A A . 97 SER H 1 1
6 16873 1 1 97 SER HA H -17.226 9.086 -1.321 1.00 . A A . 97 SER HA 1 1
6 16874 1 1 97 SER HB2 H -16.581 8.088 0.754 1.00 . A A . 97 SER HB2 1 1
6 16875 1 1 97 SER HB3 H -16.901 6.759 -0.381 1.00 . A A . 97 SER HB3 1 1
6 16876 1 1 97 SER HG H -14.468 7.649 0.693 1.00 . A A . 97 SER HG 1 1
6 16877 1 1 97 SER N N -16.087 7.887 -2.582 1.00 . A A . 97 SER N 1 1
6 16878 1 1 97 SER O O -15.386 10.659 -0.470 1.00 . A A . 97 SER O 1 1
6 16879 1 1 97 SER OG O -14.927 7.089 0.063 1.00 . A A . 97 SER OG 1 1
6 16880 1 1 98 ASN C C -13.068 11.506 -2.487 1.00 . A A . 98 ASN C 1 1
6 16881 1 1 98 ASN CA C -12.871 10.296 -1.578 1.00 . A A . 98 ASN CA 1 1
6 16882 1 1 98 ASN CB C -11.564 9.584 -1.933 1.00 . A A . 98 ASN CB 1 1
6 16883 1 1 98 ASN CG C -10.373 10.523 -1.922 1.00 . A A . 98 ASN CG 1 1
6 16884 1 1 98 ASN H H -13.880 8.517 -2.209 1.00 . A A . 98 ASN H 1 1
6 16885 1 1 98 ASN HA H -12.808 10.644 -0.547 1.00 . A A . 98 ASN HA 1 1
6 16886 1 1 98 ASN HB2 H -11.390 8.783 -1.214 1.00 . A A . 98 ASN HB2 1 1
6 16887 1 1 98 ASN HB3 H -11.660 9.153 -2.929 1.00 . A A . 98 ASN HB3 1 1
6 16888 1 1 98 ASN HD21 H -9.707 9.751 -3.679 1.00 . A A . 98 ASN HD21 1 1
6 16889 1 1 98 ASN HD22 H -8.722 11.024 -2.994 1.00 . A A . 98 ASN HD22 1 1
6 16890 1 1 98 ASN N N -13.995 9.375 -1.688 1.00 . A A . 98 ASN N 1 1
6 16891 1 1 98 ASN ND2 N -9.533 10.425 -2.947 1.00 . A A . 98 ASN ND2 1 1
6 16892 1 1 98 ASN O O -12.643 12.614 -2.163 1.00 . A A . 98 ASN O 1 1
6 16893 1 1 98 ASN OD1 O -10.210 11.326 -1.003 1.00 . A A . 98 ASN OD1 1 1
6 16894 1 1 99 SER C C -14.919 13.393 -4.001 1.00 . A A . 99 SER C 1 1
6 16895 1 1 99 SER CA C -13.966 12.354 -4.584 1.00 . A A . 99 SER CA 1 1
6 16896 1 1 99 SER CB C -14.548 11.783 -5.878 1.00 . A A . 99 SER CB 1 1
6 16897 1 1 99 SER H H -14.042 10.350 -3.834 1.00 . A A . 99 SER H 1 1
6 16898 1 1 99 SER HA H -13.019 12.842 -4.815 1.00 . A A . 99 SER HA 1 1
6 16899 1 1 99 SER HB2 H -13.858 11.979 -6.699 1.00 . A A . 99 SER HB2 1 1
6 16900 1 1 99 SER HB3 H -14.675 10.706 -5.767 1.00 . A A . 99 SER HB3 1 1
6 16901 1 1 99 SER HG H -16.494 11.906 -5.693 1.00 . A A . 99 SER HG 1 1
6 16902 1 1 99 SER N N -13.716 11.284 -3.627 1.00 . A A . 99 SER N 1 1
6 16903 1 1 99 SER O O -14.621 14.588 -3.992 1.00 . A A . 99 SER O 1 1
6 16904 1 1 99 SER OG O -15.804 12.368 -6.176 1.00 . A A . 99 SER OG 1 1
6 16905 1 1 100 VAL C C -16.490 14.574 -1.735 1.00 . A A . 100 VAL C 1 1
6 16906 1 1 100 VAL CA C -17.062 13.817 -2.928 1.00 . A A . 100 VAL CA 1 1
6 16907 1 1 100 VAL CB C -18.312 13.037 -2.477 1.00 . A A . 100 VAL CB 1 1
6 16908 1 1 100 VAL CG1 C -19.242 12.791 -3.654 1.00 . A A . 100 VAL CG1 1 1
6 16909 1 1 100 VAL CG2 C -17.911 11.725 -1.819 1.00 . A A . 100 VAL CG2 1 1
6 16910 1 1 100 VAL H H -16.251 11.937 -3.553 1.00 . A A . 100 VAL H 1 1
6 16911 1 1 100 VAL HA H -17.364 14.543 -3.683 1.00 . A A . 100 VAL HA 1 1
6 16912 1 1 100 VAL HB H -18.844 13.640 -1.741 1.00 . A A . 100 VAL HB 1 1
6 16913 1 1 100 VAL HG11 H -19.325 11.719 -3.835 1.00 . A A . 100 VAL HG11 1 1
6 16914 1 1 100 VAL HG12 H -18.840 13.279 -4.542 1.00 . A A . 100 VAL HG12 1 1
6 16915 1 1 100 VAL HG13 H -20.228 13.199 -3.430 1.00 . A A . 100 VAL HG13 1 1
6 16916 1 1 100 VAL HG21 H -17.638 11.002 -2.587 1.00 . A A . 100 VAL HG21 1 1
6 16917 1 1 100 VAL HG22 H -18.750 11.339 -1.239 1.00 . A A . 100 VAL HG22 1 1
6 16918 1 1 100 VAL HG23 H -17.060 11.894 -1.160 1.00 . A A . 100 VAL HG23 1 1
6 16919 1 1 100 VAL N N -16.065 12.929 -3.515 1.00 . A A . 100 VAL N 1 1
6 16920 1 1 100 VAL O O -16.770 15.757 -1.544 1.00 . A A . 100 VAL O 1 1
6 16921 1 1 101 SER C C -14.215 15.685 -0.144 1.00 . A A . 101 SER C 1 1
6 16922 1 1 101 SER CA C -15.076 14.487 0.246 1.00 . A A . 101 SER CA 1 1
6 16923 1 1 101 SER CB C -14.228 13.457 0.993 1.00 . A A . 101 SER CB 1 1
6 16924 1 1 101 SER H H -15.493 12.913 -1.145 1.00 . A A . 101 SER H 1 1
6 16925 1 1 101 SER HA H -15.869 14.831 0.909 1.00 . A A . 101 SER HA 1 1
6 16926 1 1 101 SER HB2 H -14.123 12.563 0.377 1.00 . A A . 101 SER HB2 1 1
6 16927 1 1 101 SER HB3 H -13.241 13.878 1.183 1.00 . A A . 101 SER HB3 1 1
6 16928 1 1 101 SER HG H -14.386 13.573 2.942 1.00 . A A . 101 SER HG 1 1
6 16929 1 1 101 SER N N -15.686 13.882 -0.933 1.00 . A A . 101 SER N 1 1
6 16930 1 1 101 SER O O -14.306 16.753 0.461 1.00 . A A . 101 SER O 1 1
6 16931 1 1 101 SER OG O -14.826 13.104 2.228 1.00 . A A . 101 SER OG 1 1
6 16932 1 1 102 LYS C C -13.286 17.606 -2.420 1.00 . A A . 102 LYS C 1 1
6 16933 1 1 102 LYS CA C -12.501 16.563 -1.632 1.00 . A A . 102 LYS CA 1 1
6 16934 1 1 102 LYS CB C -11.386 15.982 -2.505 1.00 . A A . 102 LYS CB 1 1
6 16935 1 1 102 LYS CD C -10.510 15.572 -4.822 1.00 . A A . 102 LYS CD 1 1
6 16936 1 1 102 LYS CE C -9.096 15.778 -4.302 1.00 . A A . 102 LYS CE 1 1
6 16937 1 1 102 LYS CG C -11.529 16.319 -3.979 1.00 . A A . 102 LYS CG 1 1
6 16938 1 1 102 LYS H H -13.349 14.598 -1.614 1.00 . A A . 102 LYS H 1 1
6 16939 1 1 102 LYS HA H -12.048 17.049 -0.768 1.00 . A A . 102 LYS HA 1 1
6 16940 1 1 102 LYS HB2 H -10.432 16.376 -2.152 1.00 . A A . 102 LYS HB2 1 1
6 16941 1 1 102 LYS HB3 H -11.381 14.898 -2.392 1.00 . A A . 102 LYS HB3 1 1
6 16942 1 1 102 LYS HD2 H -10.744 14.507 -4.799 1.00 . A A . 102 LYS HD2 1 1
6 16943 1 1 102 LYS HD3 H -10.567 15.928 -5.851 1.00 . A A . 102 LYS HD3 1 1
6 16944 1 1 102 LYS HE2 H -9.095 16.617 -3.607 1.00 . A A . 102 LYS HE2 1 1
6 16945 1 1 102 LYS HE3 H -8.776 14.879 -3.775 1.00 . A A . 102 LYS HE3 1 1
6 16946 1 1 102 LYS HG2 H -12.531 16.045 -4.309 1.00 . A A . 102 LYS HG2 1 1
6 16947 1 1 102 LYS HG3 H -11.388 17.391 -4.115 1.00 . A A . 102 LYS HG3 1 1
6 16948 1 1 102 LYS HZ1 H -7.210 16.194 -5.016 1.00 . A A . 102 LYS HZ1 1 1
6 16949 1 1 102 LYS HZ2 H -8.123 15.289 -6.049 1.00 . A A . 102 LYS HZ2 1 1
6 16950 1 1 102 LYS HZ3 H -8.418 16.903 -5.887 1.00 . A A . 102 LYS HZ3 1 1
6 16951 1 1 102 LYS N N -13.378 15.499 -1.159 1.00 . A A . 102 LYS N 1 1
6 16952 1 1 102 LYS NZ N -8.135 16.064 -5.402 1.00 . A A . 102 LYS NZ 1 1
6 16953 1 1 102 LYS O O -12.996 18.800 -2.348 1.00 . A A . 102 LYS O 1 1
6 16954 1 1 103 ALA C C -15.939 18.964 -3.081 1.00 . A A . 103 ALA C 1 1
6 16955 1 1 103 ALA CA C -15.111 18.042 -3.970 1.00 . A A . 103 ALA CA 1 1
6 16956 1 1 103 ALA CB C -16.018 17.239 -4.891 1.00 . A A . 103 ALA CB 1 1
6 16957 1 1 103 ALA H H -14.469 16.155 -3.190 1.00 . A A . 103 ALA H 1 1
6 16958 1 1 103 ALA HA H -14.456 18.658 -4.586 1.00 . A A . 103 ALA HA 1 1
6 16959 1 1 103 ALA HB1 H -15.600 16.243 -5.036 1.00 . A A . 103 ALA HB1 1 1
6 16960 1 1 103 ALA HB2 H -16.096 17.744 -5.854 1.00 . A A . 103 ALA HB2 1 1
6 16961 1 1 103 ALA HB3 H -17.009 17.156 -4.443 1.00 . A A . 103 ALA HB3 1 1
6 16962 1 1 103 ALA N N -14.282 17.147 -3.172 1.00 . A A . 103 ALA N 1 1
6 16963 1 1 103 ALA O O -16.015 20.169 -3.319 1.00 . A A . 103 ALA O 1 1
6 16964 1 1 104 VAL C C -16.563 20.241 -0.436 1.00 . A A . 104 VAL C 1 1
6 16965 1 1 104 VAL CA C -17.382 19.158 -1.130 1.00 . A A . 104 VAL CA 1 1
6 16966 1 1 104 VAL CB C -18.023 18.252 -0.062 1.00 . A A . 104 VAL CB 1 1
6 16967 1 1 104 VAL CG1 C -18.569 19.086 1.087 1.00 . A A . 104 VAL CG1 1 1
6 16968 1 1 104 VAL CG2 C -19.119 17.397 -0.679 1.00 . A A . 104 VAL CG2 1 1
6 16969 1 1 104 VAL H H -16.457 17.394 -1.913 1.00 . A A . 104 VAL H 1 1
6 16970 1 1 104 VAL HA H -18.179 19.640 -1.696 1.00 . A A . 104 VAL HA 1 1
6 16971 1 1 104 VAL HB H -17.253 17.590 0.332 1.00 . A A . 104 VAL HB 1 1
6 16972 1 1 104 VAL HG11 H -19.347 18.525 1.605 1.00 . A A . 104 VAL HG11 1 1
6 16973 1 1 104 VAL HG12 H -18.989 20.012 0.696 1.00 . A A . 104 VAL HG12 1 1
6 16974 1 1 104 VAL HG13 H -17.763 19.317 1.783 1.00 . A A . 104 VAL HG13 1 1
6 16975 1 1 104 VAL HG21 H -18.705 16.810 -1.498 1.00 . A A . 104 VAL HG21 1 1
6 16976 1 1 104 VAL HG22 H -19.912 18.041 -1.058 1.00 . A A . 104 VAL HG22 1 1
6 16977 1 1 104 VAL HG23 H -19.526 16.727 0.079 1.00 . A A . 104 VAL HG23 1 1
6 16978 1 1 104 VAL N N -16.559 18.388 -2.055 1.00 . A A . 104 VAL N 1 1
6 16979 1 1 104 VAL O O -16.996 21.387 -0.326 1.00 . A A . 104 VAL O 1 1
6 16980 1 1 105 ALA C C -13.798 21.730 -0.287 1.00 . A A . 105 ALA C 1 1
6 16981 1 1 105 ALA CA C -14.493 20.808 0.710 1.00 . A A . 105 ALA CA 1 1
6 16982 1 1 105 ALA CB C -13.465 20.058 1.544 1.00 . A A . 105 ALA CB 1 1
6 16983 1 1 105 ALA H H -15.075 18.912 -0.091 1.00 . A A . 105 ALA H 1 1
6 16984 1 1 105 ALA HA H -15.096 21.421 1.380 1.00 . A A . 105 ALA HA 1 1
6 16985 1 1 105 ALA HB1 H -12.468 20.443 1.325 1.00 . A A . 105 ALA HB1 1 1
6 16986 1 1 105 ALA HB2 H -13.505 18.996 1.301 1.00 . A A . 105 ALA HB2 1 1
6 16987 1 1 105 ALA HB3 H -13.683 20.198 2.602 1.00 . A A . 105 ALA HB3 1 1
6 16988 1 1 105 ALA N N -15.374 19.869 0.030 1.00 . A A . 105 ALA N 1 1
6 16989 1 1 105 ALA O O -13.298 22.792 0.081 1.00 . A A . 105 ALA O 1 1
6 16990 1 1 106 GLN C C -14.039 23.249 -3.041 1.00 . A A . 106 GLN C 1 1
6 16991 1 1 106 GLN CA C -13.135 22.104 -2.598 1.00 . A A . 106 GLN CA 1 1
6 16992 1 1 106 GLN CB C -12.791 21.216 -3.795 1.00 . A A . 106 GLN CB 1 1
6 16993 1 1 106 GLN CD C -11.505 21.111 -5.968 1.00 . A A . 106 GLN CD 1 1
6 16994 1 1 106 GLN CG C -12.268 21.989 -4.995 1.00 . A A . 106 GLN CG 1 1
6 16995 1 1 106 GLN H H -14.199 20.433 -1.788 1.00 . A A . 106 GLN H 1 1
6 16996 1 1 106 GLN HA H -12.210 22.526 -2.202 1.00 . A A . 106 GLN HA 1 1
6 16997 1 1 106 GLN HB2 H -12.028 20.501 -3.487 1.00 . A A . 106 GLN HB2 1 1
6 16998 1 1 106 GLN HB3 H -13.685 20.668 -4.094 1.00 . A A . 106 GLN HB3 1 1
6 16999 1 1 106 GLN HE21 H -12.737 19.546 -5.575 1.00 . A A . 106 GLN HE21 1 1
6 17000 1 1 106 GLN HE22 H -11.469 19.233 -6.738 1.00 . A A . 106 GLN HE22 1 1
6 17001 1 1 106 GLN HG2 H -13.114 22.436 -5.518 1.00 . A A . 106 GLN HG2 1 1
6 17002 1 1 106 GLN HG3 H -11.610 22.784 -4.644 1.00 . A A . 106 GLN HG3 1 1
6 17003 1 1 106 GLN N N -13.770 21.315 -1.549 1.00 . A A . 106 GLN N 1 1
6 17004 1 1 106 GLN NE2 N -11.938 19.864 -6.105 1.00 . A A . 106 GLN NE2 1 1
6 17005 1 1 106 GLN O O -13.563 24.330 -3.387 1.00 . A A . 106 GLN O 1 1
6 17006 1 1 106 GLN OE1 O -10.536 21.550 -6.589 1.00 . A A . 106 GLN OE1 1 1
6 17007 1 1 107 ALA C C -16.919 24.708 -2.211 1.00 . A A . 107 ALA C 1 1
6 17008 1 1 107 ALA CA C -16.316 24.015 -3.428 1.00 . A A . 107 ALA CA 1 1
6 17009 1 1 107 ALA CB C -17.412 23.387 -4.277 1.00 . A A . 107 ALA CB 1 1
6 17010 1 1 107 ALA H H -15.673 22.095 -2.734 1.00 . A A . 107 ALA H 1 1
6 17011 1 1 107 ALA HA H -15.802 24.764 -4.031 1.00 . A A . 107 ALA HA 1 1
6 17012 1 1 107 ALA HB1 H -18.362 23.876 -4.063 1.00 . A A . 107 ALA HB1 1 1
6 17013 1 1 107 ALA HB2 H -17.489 22.325 -4.043 1.00 . A A . 107 ALA HB2 1 1
6 17014 1 1 107 ALA HB3 H -17.170 23.510 -5.333 1.00 . A A . 107 ALA HB3 1 1
6 17015 1 1 107 ALA N N -15.345 23.004 -3.028 1.00 . A A . 107 ALA N 1 1
6 17016 1 1 107 ALA O O -17.035 25.934 -2.177 1.00 . A A . 107 ALA O 1 1
6 17017 1 1 108 LEU C C -16.811 24.912 0.981 1.00 . A A . 108 LEU C 1 1
6 17018 1 1 108 LEU CA C -17.891 24.455 0.006 1.00 . A A . 108 LEU CA 1 1
6 17019 1 1 108 LEU CB C -18.783 23.405 0.671 1.00 . A A . 108 LEU CB 1 1
6 17020 1 1 108 LEU CD1 C -20.765 21.876 0.547 1.00 . A A . 108 LEU CD1 1 1
6 17021 1 1 108 LEU CD2 C -20.396 23.588 -1.240 1.00 . A A . 108 LEU CD2 1 1
6 17022 1 1 108 LEU CG C -19.724 22.638 -0.259 1.00 . A A . 108 LEU CG 1 1
6 17023 1 1 108 LEU H H -17.177 22.919 -1.303 1.00 . A A . 108 LEU H 1 1
6 17024 1 1 108 LEU HA H -18.507 25.316 -0.257 1.00 . A A . 108 LEU HA 1 1
6 17025 1 1 108 LEU HB2 H -18.143 22.685 1.180 1.00 . A A . 108 LEU HB2 1 1
6 17026 1 1 108 LEU HB3 H -19.393 23.911 1.419 1.00 . A A . 108 LEU HB3 1 1
6 17027 1 1 108 LEU HD11 H -21.479 21.408 -0.131 1.00 . A A . 108 LEU HD11 1 1
6 17028 1 1 108 LEU HD12 H -20.272 21.107 1.141 1.00 . A A . 108 LEU HD12 1 1
6 17029 1 1 108 LEU HD13 H -21.289 22.566 1.208 1.00 . A A . 108 LEU HD13 1 1
6 17030 1 1 108 LEU HD21 H -21.311 23.133 -1.619 1.00 . A A . 108 LEU HD21 1 1
6 17031 1 1 108 LEU HD22 H -19.720 23.790 -2.070 1.00 . A A . 108 LEU HD22 1 1
6 17032 1 1 108 LEU HD23 H -20.638 24.522 -0.732 1.00 . A A . 108 LEU HD23 1 1
6 17033 1 1 108 LEU HG H -19.135 21.918 -0.827 1.00 . A A . 108 LEU HG 1 1
6 17034 1 1 108 LEU N N -17.300 23.917 -1.214 1.00 . A A . 108 LEU N 1 1
6 17035 1 1 108 LEU O O -16.635 26.108 1.212 1.00 . A A . 108 LEU O 1 1
6 17036 1 1 109 ALA C C -13.839 24.917 1.792 1.00 . A A . 109 ALA C 1 1
6 17037 1 1 109 ALA CA C -15.021 24.255 2.492 1.00 . A A . 109 ALA CA 1 1
6 17038 1 1 109 ALA CB C -14.573 22.989 3.206 1.00 . A A . 109 ALA CB 1 1
6 17039 1 1 109 ALA H H -16.281 22.987 1.316 1.00 . A A . 109 ALA H 1 1
6 17040 1 1 109 ALA HA H -15.410 24.949 3.237 1.00 . A A . 109 ALA HA 1 1
6 17041 1 1 109 ALA HB1 H -14.429 23.200 4.266 1.00 . A A . 109 ALA HB1 1 1
6 17042 1 1 109 ALA HB2 H -13.634 22.641 2.775 1.00 . A A . 109 ALA HB2 1 1
6 17043 1 1 109 ALA HB3 H -15.334 22.218 3.090 1.00 . A A . 109 ALA HB3 1 1
6 17044 1 1 109 ALA N N -16.087 23.951 1.547 1.00 . A A . 109 ALA N 1 1
6 17045 1 1 109 ALA O O -13.927 26.093 1.442 1.00 . A A . 109 ALA O 1 1
6 17046 2 1 1 PRO C C -20.029 22.124 10.154 1.00 . B B . 1 PRO C 1 1
6 17047 2 1 1 PRO CA C -21.057 21.964 11.269 1.00 . B B . 1 PRO CA 1 1
6 17048 2 1 1 PRO CB C -22.007 20.805 10.957 1.00 . B B . 1 PRO CB 1 1
6 17049 2 1 1 PRO CD C -23.325 22.799 10.945 1.00 . B B . 1 PRO CD 1 1
6 17050 2 1 1 PRO CG C -23.184 21.445 10.306 1.00 . B B . 1 PRO CG 1 1
6 17051 2 1 1 PRO HA H -20.555 21.793 12.221 1.00 . B B . 1 PRO HA 1 1
6 17052 2 1 1 PRO HB2 H -21.533 20.102 10.272 1.00 . B B . 1 PRO HB2 1 1
6 17053 2 1 1 PRO HB3 H -22.305 20.295 11.873 1.00 . B B . 1 PRO HB3 1 1
6 17054 2 1 1 PRO HD2 H -23.677 23.529 10.216 1.00 . B B . 1 PRO HD2 1 1
6 17055 2 1 1 PRO HD3 H -24.000 22.759 11.800 1.00 . B B . 1 PRO HD3 1 1
6 17056 2 1 1 PRO HG2 H -23.015 21.547 9.234 1.00 . B B . 1 PRO HG2 1 1
6 17057 2 1 1 PRO HG3 H -24.081 20.852 10.488 1.00 . B B . 1 PRO HG3 1 1
6 17058 2 1 1 PRO N N -21.952 23.119 11.371 1.00 . B B . 1 PRO N 1 1
6 17059 2 1 1 PRO O O -20.285 21.766 9.005 1.00 . B B . 1 PRO O 1 1
6 17060 2 1 2 SER C C -17.520 21.597 8.743 1.00 . B B . 2 SER C 1 1
6 17061 2 1 2 SER CA C -17.799 22.875 9.528 1.00 . B B . 2 SER CA 1 1
6 17062 2 1 2 SER CB C -16.524 23.344 10.231 1.00 . B B . 2 SER CB 1 1
6 17063 2 1 2 SER H H -18.715 22.934 11.463 1.00 . B B . 2 SER H 1 1
6 17064 2 1 2 SER HA H -18.116 23.650 8.830 1.00 . B B . 2 SER HA 1 1
6 17065 2 1 2 SER HB2 H -15.857 22.493 10.368 1.00 . B B . 2 SER HB2 1 1
6 17066 2 1 2 SER HB3 H -16.030 24.091 9.611 1.00 . B B . 2 SER HB3 1 1
6 17067 2 1 2 SER HG H -16.078 24.453 11.784 1.00 . B B . 2 SER HG 1 1
6 17068 2 1 2 SER N N -18.865 22.663 10.502 1.00 . B B . 2 SER N 1 1
6 17069 2 1 2 SER O O -17.312 20.531 9.324 1.00 . B B . 2 SER O 1 1
6 17070 2 1 2 SER OG O -16.818 23.913 11.495 1.00 . B B . 2 SER OG 1 1
6 17071 2 1 3 PHE C C -15.829 20.076 6.705 1.00 . B B . 3 PHE C 1 1
6 17072 2 1 3 PHE CA C -17.266 20.566 6.553 1.00 . B B . 3 PHE CA 1 1
6 17073 2 1 3 PHE CB C -17.538 20.935 5.093 1.00 . B B . 3 PHE CB 1 1
6 17074 2 1 3 PHE CD1 C -19.599 19.516 4.894 1.00 . B B . 3 PHE CD1 1 1
6 17075 2 1 3 PHE CD2 C -19.682 21.755 4.079 1.00 . B B . 3 PHE CD2 1 1
6 17076 2 1 3 PHE CE1 C -20.915 19.325 4.516 1.00 . B B . 3 PHE CE1 1 1
6 17077 2 1 3 PHE CE2 C -20.998 21.571 3.699 1.00 . B B . 3 PHE CE2 1 1
6 17078 2 1 3 PHE CG C -18.968 20.731 4.680 1.00 . B B . 3 PHE CG 1 1
6 17079 2 1 3 PHE CZ C -21.615 20.355 3.917 1.00 . B B . 3 PHE CZ 1 1
6 17080 2 1 3 PHE H H -17.695 22.615 7.004 1.00 . B B . 3 PHE H 1 1
6 17081 2 1 3 PHE HA H -17.940 19.760 6.839 1.00 . B B . 3 PHE HA 1 1
6 17082 2 1 3 PHE HB2 H -17.284 21.985 4.950 1.00 . B B . 3 PHE HB2 1 1
6 17083 2 1 3 PHE HB3 H -16.898 20.328 4.453 1.00 . B B . 3 PHE HB3 1 1
6 17084 2 1 3 PHE HD1 H -19.056 18.708 5.362 1.00 . B B . 3 PHE HD1 1 1
6 17085 2 1 3 PHE HD2 H -19.204 22.708 3.905 1.00 . B B . 3 PHE HD2 1 1
6 17086 2 1 3 PHE HE1 H -21.395 18.373 4.688 1.00 . B B . 3 PHE HE1 1 1
6 17087 2 1 3 PHE HE2 H -21.544 22.377 3.232 1.00 . B B . 3 PHE HE2 1 1
6 17088 2 1 3 PHE HZ H -22.643 20.208 3.619 1.00 . B B . 3 PHE HZ 1 1
6 17089 2 1 3 PHE N N -17.518 21.712 7.420 1.00 . B B . 3 PHE N 1 1
6 17090 2 1 3 PHE O O -15.485 18.983 6.257 1.00 . B B . 3 PHE O 1 1
6 17091 2 1 4 GLY C C -13.434 19.459 8.605 1.00 . B B . 4 GLY C 1 1
6 17092 2 1 4 GLY CA C -13.605 20.524 7.541 1.00 . B B . 4 GLY CA 1 1
6 17093 2 1 4 GLY H H -15.332 21.777 7.691 1.00 . B B . 4 GLY H 1 1
6 17094 2 1 4 GLY HA2 H -13.205 20.145 6.600 1.00 . B B . 4 GLY HA2 1 1
6 17095 2 1 4 GLY HA3 H -13.042 21.411 7.833 1.00 . B B . 4 GLY HA3 1 1
6 17096 2 1 4 GLY N N -14.995 20.892 7.342 1.00 . B B . 4 GLY N 1 1
6 17097 2 1 4 GLY O O -12.678 18.503 8.422 1.00 . B B . 4 GLY O 1 1
6 17098 2 1 5 LEU C C -14.795 17.373 10.472 1.00 . B B . 5 LEU C 1 1
6 17099 2 1 5 LEU CA C -14.059 18.664 10.819 1.00 . B B . 5 LEU CA 1 1
6 17100 2 1 5 LEU CB C -14.648 19.273 12.094 1.00 . B B . 5 LEU CB 1 1
6 17101 2 1 5 LEU CD1 C -16.888 18.628 13.015 1.00 . B B . 5 LEU CD1 1 1
6 17102 2 1 5 LEU CD2 C -16.419 21.015 12.429 1.00 . B B . 5 LEU CD2 1 1
6 17103 2 1 5 LEU CG C -16.149 19.561 12.068 1.00 . B B . 5 LEU CG 1 1
6 17104 2 1 5 LEU H H -14.740 20.425 9.811 1.00 . B B . 5 LEU H 1 1
6 17105 2 1 5 LEU HA H -13.010 18.428 11.000 1.00 . B B . 5 LEU HA 1 1
6 17106 2 1 5 LEU HB2 H -14.455 18.580 12.913 1.00 . B B . 5 LEU HB2 1 1
6 17107 2 1 5 LEU HB3 H -14.123 20.205 12.303 1.00 . B B . 5 LEU HB3 1 1
6 17108 2 1 5 LEU HD11 H -16.682 17.594 12.741 1.00 . B B . 5 LEU HD11 1 1
6 17109 2 1 5 LEU HD12 H -16.552 18.807 14.037 1.00 . B B . 5 LEU HD12 1 1
6 17110 2 1 5 LEU HD13 H -17.959 18.816 12.947 1.00 . B B . 5 LEU HD13 1 1
6 17111 2 1 5 LEU HD21 H -16.559 21.102 13.507 1.00 . B B . 5 LEU HD21 1 1
6 17112 2 1 5 LEU HD22 H -17.319 21.355 11.917 1.00 . B B . 5 LEU HD22 1 1
6 17113 2 1 5 LEU HD23 H -15.572 21.629 12.122 1.00 . B B . 5 LEU HD23 1 1
6 17114 2 1 5 LEU HG H -16.515 19.385 11.057 1.00 . B B . 5 LEU HG 1 1
6 17115 2 1 5 LEU N N -14.137 19.620 9.721 1.00 . B B . 5 LEU N 1 1
6 17116 2 1 5 LEU O O -14.377 16.284 10.864 1.00 . B B . 5 LEU O 1 1
6 17117 2 1 6 VAL C C -15.968 15.542 8.250 1.00 . B B . 6 VAL C 1 1
6 17118 2 1 6 VAL CA C -16.683 16.349 9.328 1.00 . B B . 6 VAL CA 1 1
6 17119 2 1 6 VAL CB C -18.067 16.773 8.803 1.00 . B B . 6 VAL CB 1 1
6 17120 2 1 6 VAL CG1 C -18.698 17.801 9.729 1.00 . B B . 6 VAL CG1 1 1
6 17121 2 1 6 VAL CG2 C -17.955 17.317 7.386 1.00 . B B . 6 VAL CG2 1 1
6 17122 2 1 6 VAL H H -16.182 18.427 9.443 1.00 . B B . 6 VAL H 1 1
6 17123 2 1 6 VAL HA H -16.827 15.709 10.198 1.00 . B B . 6 VAL HA 1 1
6 17124 2 1 6 VAL HB H -18.709 15.893 8.781 1.00 . B B . 6 VAL HB 1 1
6 17125 2 1 6 VAL HG11 H -19.487 17.329 10.314 1.00 . B B . 6 VAL HG11 1 1
6 17126 2 1 6 VAL HG12 H -17.937 18.200 10.401 1.00 . B B . 6 VAL HG12 1 1
6 17127 2 1 6 VAL HG13 H -19.120 18.613 9.137 1.00 . B B . 6 VAL HG13 1 1
6 17128 2 1 6 VAL HG21 H -18.890 17.804 7.109 1.00 . B B . 6 VAL HG21 1 1
6 17129 2 1 6 VAL HG22 H -17.140 18.040 7.338 1.00 . B B . 6 VAL HG22 1 1
6 17130 2 1 6 VAL HG23 H -17.754 16.497 6.697 1.00 . B B . 6 VAL HG23 1 1
6 17131 2 1 6 VAL N N -15.891 17.504 9.732 1.00 . B B . 6 VAL N 1 1
6 17132 2 1 6 VAL O O -16.072 14.316 8.205 1.00 . B B . 6 VAL O 1 1
6 17133 2 1 7 LEU C C -13.180 15.027 6.807 1.00 . B B . 7 LEU C 1 1
6 17134 2 1 7 LEU CA C -14.507 15.587 6.302 1.00 . B B . 7 LEU CA 1 1
6 17135 2 1 7 LEU CB C -14.256 16.574 5.162 1.00 . B B . 7 LEU CB 1 1
6 17136 2 1 7 LEU CD1 C -15.100 17.964 3.255 1.00 . B B . 7 LEU CD1 1 1
6 17137 2 1 7 LEU CD2 C -15.985 15.651 3.599 1.00 . B B . 7 LEU CD2 1 1
6 17138 2 1 7 LEU CG C -15.463 16.905 4.283 1.00 . B B . 7 LEU CG 1 1
6 17139 2 1 7 LEU H H -15.196 17.243 7.472 1.00 . B B . 7 LEU H 1 1
6 17140 2 1 7 LEU HA H -15.109 14.762 5.922 1.00 . B B . 7 LEU HA 1 1
6 17141 2 1 7 LEU HB2 H -13.878 17.503 5.589 1.00 . B B . 7 LEU HB2 1 1
6 17142 2 1 7 LEU HB3 H -13.483 16.152 4.520 1.00 . B B . 7 LEU HB3 1 1
6 17143 2 1 7 LEU HD11 H -14.728 18.854 3.763 1.00 . B B . 7 LEU HD11 1 1
6 17144 2 1 7 LEU HD12 H -14.326 17.576 2.592 1.00 . B B . 7 LEU HD12 1 1
6 17145 2 1 7 LEU HD13 H -15.983 18.222 2.671 1.00 . B B . 7 LEU HD13 1 1
6 17146 2 1 7 LEU HD21 H -16.239 14.905 4.352 1.00 . B B . 7 LEU HD21 1 1
6 17147 2 1 7 LEU HD22 H -16.873 15.897 3.017 1.00 . B B . 7 LEU HD22 1 1
6 17148 2 1 7 LEU HD23 H -15.216 15.252 2.937 1.00 . B B . 7 LEU HD23 1 1
6 17149 2 1 7 LEU HG H -16.253 17.302 4.921 1.00 . B B . 7 LEU HG 1 1
6 17150 2 1 7 LEU N N -15.241 16.238 7.382 1.00 . B B . 7 LEU N 1 1
6 17151 2 1 7 LEU O O -12.548 14.208 6.141 1.00 . B B . 7 LEU O 1 1
6 17152 2 1 8 ASN C C -11.781 14.166 9.822 1.00 . B B . 8 ASN C 1 1
6 17153 2 1 8 ASN CA C -11.516 15.015 8.583 1.00 . B B . 8 ASN CA 1 1
6 17154 2 1 8 ASN CB C -10.634 16.211 8.950 1.00 . B B . 8 ASN CB 1 1
6 17155 2 1 8 ASN CG C -9.158 15.860 8.958 1.00 . B B . 8 ASN CG 1 1
6 17156 2 1 8 ASN H H -13.332 16.146 8.487 1.00 . B B . 8 ASN H 1 1
6 17157 2 1 8 ASN HA H -10.987 14.406 7.851 1.00 . B B . 8 ASN HA 1 1
6 17158 2 1 8 ASN HB2 H -10.801 17.006 8.223 1.00 . B B . 8 ASN HB2 1 1
6 17159 2 1 8 ASN HB3 H -10.918 16.570 9.940 1.00 . B B . 8 ASN HB3 1 1
6 17160 2 1 8 ASN HD21 H -9.303 15.148 10.855 1.00 . B B . 8 ASN HD21 1 1
6 17161 2 1 8 ASN HD22 H -7.711 15.056 10.134 1.00 . B B . 8 ASN HD22 1 1
6 17162 2 1 8 ASN N N -12.767 15.473 7.989 1.00 . B B . 8 ASN N 1 1
6 17163 2 1 8 ASN ND2 N -8.687 15.311 10.071 1.00 . B B . 8 ASN ND2 1 1
6 17164 2 1 8 ASN O O -10.859 13.600 10.409 1.00 . B B . 8 ASN O 1 1
6 17165 2 1 8 ASN OD1 O -8.452 16.080 7.974 1.00 . B B . 8 ASN OD1 1 1
6 17166 2 1 9 SER C C -13.211 11.812 11.145 1.00 . B B . 9 SER C 1 1
6 17167 2 1 9 SER CA C -13.436 13.302 11.385 1.00 . B B . 9 SER CA 1 1
6 17168 2 1 9 SER CB C -14.904 13.559 11.731 1.00 . B B . 9 SER CB 1 1
6 17169 2 1 9 SER H H -13.762 14.565 9.687 1.00 . B B . 9 SER H 1 1
6 17170 2 1 9 SER HA H -12.820 13.615 12.228 1.00 . B B . 9 SER HA 1 1
6 17171 2 1 9 SER HB2 H -15.428 13.894 10.835 1.00 . B B . 9 SER HB2 1 1
6 17172 2 1 9 SER HB3 H -15.357 12.633 12.085 1.00 . B B . 9 SER HB3 1 1
6 17173 2 1 9 SER HG H -15.273 14.137 13.566 1.00 . B B . 9 SER HG 1 1
6 17174 2 1 9 SER N N -13.049 14.080 10.214 1.00 . B B . 9 SER N 1 1
6 17175 2 1 9 SER O O -13.105 11.349 10.010 1.00 . B B . 9 SER O 1 1
6 17176 2 1 9 SER OG O -15.026 14.551 12.736 1.00 . B B . 9 SER OG 1 1
6 17177 2 1 10 PRO C C -14.136 8.854 11.623 1.00 . B B . 10 PRO C 1 1
6 17178 2 1 10 PRO CA C -12.924 9.594 12.179 1.00 . B B . 10 PRO CA 1 1
6 17179 2 1 10 PRO CB C -12.686 9.206 13.641 1.00 . B B . 10 PRO CB 1 1
6 17180 2 1 10 PRO CD C -13.255 11.528 13.628 1.00 . B B . 10 PRO CD 1 1
6 17181 2 1 10 PRO CG C -13.378 10.262 14.430 1.00 . B B . 10 PRO CG 1 1
6 17182 2 1 10 PRO HA H -12.040 9.369 11.582 1.00 . B B . 10 PRO HA 1 1
6 17183 2 1 10 PRO HB2 H -13.126 8.231 13.848 1.00 . B B . 10 PRO HB2 1 1
6 17184 2 1 10 PRO HB3 H -11.620 9.194 13.866 1.00 . B B . 10 PRO HB3 1 1
6 17185 2 1 10 PRO HD2 H -14.139 12.153 13.747 1.00 . B B . 10 PRO HD2 1 1
6 17186 2 1 10 PRO HD3 H -12.358 12.076 13.917 1.00 . B B . 10 PRO HD3 1 1
6 17187 2 1 10 PRO HG2 H -14.429 10.004 14.560 1.00 . B B . 10 PRO HG2 1 1
6 17188 2 1 10 PRO HG3 H -12.900 10.383 15.403 1.00 . B B . 10 PRO HG3 1 1
6 17189 2 1 10 PRO N N -13.136 11.043 12.242 1.00 . B B . 10 PRO N 1 1
6 17190 2 1 10 PRO O O -14.084 7.647 11.389 1.00 . B B . 10 PRO O 1 1
6 17191 2 1 11 ASN C C -16.903 9.729 9.622 1.00 . B B . 11 ASN C 1 1
6 17192 2 1 11 ASN CA C -16.449 8.998 10.881 1.00 . B B . 11 ASN CA 1 1
6 17193 2 1 11 ASN CB C -17.558 9.040 11.936 1.00 . B B . 11 ASN CB 1 1
6 17194 2 1 11 ASN CG C -17.099 9.681 13.231 1.00 . B B . 11 ASN CG 1 1
6 17195 2 1 11 ASN H H -15.204 10.573 11.623 1.00 . B B . 11 ASN H 1 1
6 17196 2 1 11 ASN HA H -16.253 7.956 10.627 1.00 . B B . 11 ASN HA 1 1
6 17197 2 1 11 ASN HB2 H -18.396 9.613 11.540 1.00 . B B . 11 ASN HB2 1 1
6 17198 2 1 11 ASN HB3 H -17.890 8.023 12.142 1.00 . B B . 11 ASN HB3 1 1
6 17199 2 1 11 ASN HD21 H -16.501 7.879 13.950 1.00 . B B . 11 ASN HD21 1 1
6 17200 2 1 11 ASN HD22 H -16.252 9.238 15.023 1.00 . B B . 11 ASN HD22 1 1
6 17201 2 1 11 ASN N N -15.225 9.586 11.412 1.00 . B B . 11 ASN N 1 1
6 17202 2 1 11 ASN ND2 N -16.576 8.868 14.141 1.00 . B B . 11 ASN ND2 1 1
6 17203 2 1 11 ASN O O -18.053 9.608 9.201 1.00 . B B . 11 ASN O 1 1
6 17204 2 1 11 ASN OD1 O -17.213 10.893 13.412 1.00 . B B . 11 ASN OD1 1 1
6 17205 2 1 12 GLY C C -16.601 10.315 6.638 1.00 . B B . 12 GLY C 1 1
6 17206 2 1 12 GLY CA C -16.315 11.225 7.815 1.00 . B B . 12 GLY CA 1 1
6 17207 2 1 12 GLY H H -15.060 10.549 9.411 1.00 . B B . 12 GLY H 1 1
6 17208 2 1 12 GLY HA2 H -17.196 11.837 8.007 1.00 . B B . 12 GLY HA2 1 1
6 17209 2 1 12 GLY HA3 H -15.478 11.877 7.564 1.00 . B B . 12 GLY HA3 1 1
6 17210 2 1 12 GLY N N -15.990 10.486 9.022 1.00 . B B . 12 GLY N 1 1
6 17211 2 1 12 GLY O O -17.387 9.373 6.748 1.00 . B B . 12 GLY O 1 1
6 17212 2 1 13 LEU C C -14.928 8.933 4.021 1.00 . B B . 13 LEU C 1 1
6 17213 2 1 13 LEU CA C -16.154 9.796 4.302 1.00 . B B . 13 LEU CA 1 1
6 17214 2 1 13 LEU CB C -16.438 10.703 3.104 1.00 . B B . 13 LEU CB 1 1
6 17215 2 1 13 LEU CD1 C -17.947 11.399 1.226 1.00 . B B . 13 LEU CD1 1 1
6 17216 2 1 13 LEU CD2 C -18.338 9.226 2.402 1.00 . B B . 13 LEU CD2 1 1
6 17217 2 1 13 LEU CG C -17.865 10.664 2.555 1.00 . B B . 13 LEU CG 1 1
6 17218 2 1 13 LEU H H -15.332 11.384 5.480 1.00 . B B . 13 LEU H 1 1
6 17219 2 1 13 LEU HA H -17.012 9.141 4.452 1.00 . B B . 13 LEU HA 1 1
6 17220 2 1 13 LEU HB2 H -16.225 11.729 3.405 1.00 . B B . 13 LEU HB2 1 1
6 17221 2 1 13 LEU HB3 H -15.754 10.433 2.299 1.00 . B B . 13 LEU HB3 1 1
6 17222 2 1 13 LEU HD11 H -17.582 10.752 0.429 1.00 . B B . 13 LEU HD11 1 1
6 17223 2 1 13 LEU HD12 H -17.335 12.300 1.272 1.00 . B B . 13 LEU HD12 1 1
6 17224 2 1 13 LEU HD13 H -18.983 11.673 1.026 1.00 . B B . 13 LEU HD13 1 1
6 17225 2 1 13 LEU HD21 H -19.144 9.184 1.668 1.00 . B B . 13 LEU HD21 1 1
6 17226 2 1 13 LEU HD22 H -18.702 8.859 3.361 1.00 . B B . 13 LEU HD22 1 1
6 17227 2 1 13 LEU HD23 H -17.508 8.604 2.066 1.00 . B B . 13 LEU HD23 1 1
6 17228 2 1 13 LEU HG H -18.520 11.166 3.267 1.00 . B B . 13 LEU HG 1 1
6 17229 2 1 13 LEU N N -15.963 10.596 5.506 1.00 . B B . 13 LEU N 1 1
6 17230 2 1 13 LEU O O -15.045 7.818 3.512 1.00 . B B . 13 LEU O 1 1
6 17231 2 1 14 ARG C C -12.343 7.613 5.166 1.00 . B B . 14 ARG C 1 1
6 17232 2 1 14 ARG CA C -12.506 8.732 4.142 1.00 . B B . 14 ARG CA 1 1
6 17233 2 1 14 ARG CB C -11.316 9.690 4.226 1.00 . B B . 14 ARG CB 1 1
6 17234 2 1 14 ARG CD C -10.351 11.392 2.649 1.00 . B B . 14 ARG CD 1 1
6 17235 2 1 14 ARG CG C -10.621 9.916 2.893 1.00 . B B . 14 ARG CG 1 1
6 17236 2 1 14 ARG CZ C -8.436 12.934 2.672 1.00 . B B . 14 ARG CZ 1 1
6 17237 2 1 14 ARG H H -13.725 10.376 4.773 1.00 . B B . 14 ARG H 1 1
6 17238 2 1 14 ARG HA H -12.527 8.291 3.146 1.00 . B B . 14 ARG HA 1 1
6 17239 2 1 14 ARG HB2 H -11.673 10.651 4.596 1.00 . B B . 14 ARG HB2 1 1
6 17240 2 1 14 ARG HB3 H -10.592 9.289 4.935 1.00 . B B . 14 ARG HB3 1 1
6 17241 2 1 14 ARG HD2 H -10.536 11.614 1.598 1.00 . B B . 14 ARG HD2 1 1
6 17242 2 1 14 ARG HD3 H -11.030 11.984 3.262 1.00 . B B . 14 ARG HD3 1 1
6 17243 2 1 14 ARG HE H -8.400 11.078 3.452 1.00 . B B . 14 ARG HE 1 1
6 17244 2 1 14 ARG HG2 H -9.676 9.374 2.886 1.00 . B B . 14 ARG HG2 1 1
6 17245 2 1 14 ARG HG3 H -11.257 9.536 2.094 1.00 . B B . 14 ARG HG3 1 1
6 17246 2 1 14 ARG HH11 H -10.113 13.661 1.790 1.00 . B B . 14 ARG HH11 1 1
6 17247 2 1 14 ARG HH12 H -8.742 14.747 1.815 1.00 . B B . 14 ARG HH12 1 1
6 17248 2 1 14 ARG HH21 H -6.627 12.494 3.480 1.00 . B B . 14 ARG HH21 1 1
6 17249 2 1 14 ARG HH22 H -6.769 14.087 2.770 1.00 . B B . 14 ARG HH22 1 1
6 17250 2 1 14 ARG N N -13.754 9.455 4.358 1.00 . B B . 14 ARG N 1 1
6 17251 2 1 14 ARG NE N -8.974 11.757 2.973 1.00 . B B . 14 ARG NE 1 1
6 17252 2 1 14 ARG NH1 N -9.154 13.854 2.042 1.00 . B B . 14 ARG NH1 1 1
6 17253 2 1 14 ARG NH2 N -7.177 13.192 3.000 1.00 . B B . 14 ARG NH2 1 1
6 17254 2 1 14 ARG O O -11.391 6.834 5.104 1.00 . B B . 14 ARG O 1 1
6 17255 2 1 15 SER C C -13.791 5.190 6.628 1.00 . B B . 15 SER C 1 1
6 17256 2 1 15 SER CA C -13.238 6.515 7.146 1.00 . B B . 15 SER CA 1 1
6 17257 2 1 15 SER CB C -14.036 6.969 8.371 1.00 . B B . 15 SER CB 1 1
6 17258 2 1 15 SER H H -14.038 8.204 6.102 1.00 . B B . 15 SER H 1 1
6 17259 2 1 15 SER HA H -12.201 6.365 7.444 1.00 . B B . 15 SER HA 1 1
6 17260 2 1 15 SER HB2 H -15.060 7.186 8.068 1.00 . B B . 15 SER HB2 1 1
6 17261 2 1 15 SER HB3 H -14.042 6.170 9.111 1.00 . B B . 15 SER HB3 1 1
6 17262 2 1 15 SER HG H -12.794 7.880 9.582 1.00 . B B . 15 SER HG 1 1
6 17263 2 1 15 SER N N -13.279 7.537 6.107 1.00 . B B . 15 SER N 1 1
6 17264 2 1 15 SER O O -14.603 5.146 5.703 1.00 . B B . 15 SER O 1 1
6 17265 2 1 15 SER OG O -13.467 8.133 8.946 1.00 . B B . 15 SER OG 1 1
6 17266 2 1 16 PRO C C -15.232 2.471 7.230 1.00 . B B . 16 PRO C 1 1
6 17267 2 1 16 PRO CA C -13.778 2.737 6.858 1.00 . B B . 16 PRO CA 1 1
6 17268 2 1 16 PRO CB C -12.845 1.823 7.656 1.00 . B B . 16 PRO CB 1 1
6 17269 2 1 16 PRO CD C -12.374 4.062 8.348 1.00 . B B . 16 PRO CD 1 1
6 17270 2 1 16 PRO CG C -12.430 2.639 8.831 1.00 . B B . 16 PRO CG 1 1
6 17271 2 1 16 PRO HA H -13.630 2.583 5.789 1.00 . B B . 16 PRO HA 1 1
6 17272 2 1 16 PRO HB2 H -13.380 0.933 7.985 1.00 . B B . 16 PRO HB2 1 1
6 17273 2 1 16 PRO HB3 H -11.978 1.543 7.058 1.00 . B B . 16 PRO HB3 1 1
6 17274 2 1 16 PRO HD2 H -12.686 4.744 9.139 1.00 . B B . 16 PRO HD2 1 1
6 17275 2 1 16 PRO HD3 H -11.374 4.316 7.998 1.00 . B B . 16 PRO HD3 1 1
6 17276 2 1 16 PRO HG2 H -13.165 2.544 9.630 1.00 . B B . 16 PRO HG2 1 1
6 17277 2 1 16 PRO HG3 H -11.450 2.321 9.185 1.00 . B B . 16 PRO HG3 1 1
6 17278 2 1 16 PRO N N -13.342 4.084 7.239 1.00 . B B . 16 PRO N 1 1
6 17279 2 1 16 PRO O O -15.925 1.710 6.557 1.00 . B B . 16 PRO O 1 1
6 17280 2 1 17 GLN C C -18.045 3.580 7.799 1.00 . B B . 17 GLN C 1 1
6 17281 2 1 17 GLN CA C -17.060 2.935 8.769 1.00 . B B . 17 GLN CA 1 1
6 17282 2 1 17 GLN CB C -17.230 3.540 10.164 1.00 . B B . 17 GLN CB 1 1
6 17283 2 1 17 GLN CD C -16.984 5.576 11.639 1.00 . B B . 17 GLN CD 1 1
6 17284 2 1 17 GLN CG C -16.780 4.989 10.257 1.00 . B B . 17 GLN CG 1 1
6 17285 2 1 17 GLN H H -15.068 3.718 8.816 1.00 . B B . 17 GLN H 1 1
6 17286 2 1 17 GLN HA H -17.277 1.868 8.825 1.00 . B B . 17 GLN HA 1 1
6 17287 2 1 17 GLN HB2 H -18.284 3.488 10.436 1.00 . B B . 17 GLN HB2 1 1
6 17288 2 1 17 GLN HB3 H -16.654 2.948 10.875 1.00 . B B . 17 GLN HB3 1 1
6 17289 2 1 17 GLN HE21 H -14.976 5.670 11.933 1.00 . B B . 17 GLN HE21 1 1
6 17290 2 1 17 GLN HE22 H -15.960 6.244 13.261 1.00 . B B . 17 GLN HE22 1 1
6 17291 2 1 17 GLN HG2 H -15.720 5.043 10.008 1.00 . B B . 17 GLN HG2 1 1
6 17292 2 1 17 GLN HG3 H -17.343 5.581 9.535 1.00 . B B . 17 GLN HG3 1 1
6 17293 2 1 17 GLN N N -15.688 3.104 8.307 1.00 . B B . 17 GLN N 1 1
6 17294 2 1 17 GLN NE2 N -15.886 5.852 12.333 1.00 . B B . 17 GLN NE2 1 1
6 17295 2 1 17 GLN O O -19.175 3.117 7.647 1.00 . B B . 17 GLN O 1 1
6 17296 2 1 17 GLN OE1 O -18.116 5.778 12.080 1.00 . B B . 17 GLN OE1 1 1
6 17297 2 1 18 ALA C C -18.638 4.541 4.913 1.00 . B B . 18 ALA C 1 1
6 17298 2 1 18 ALA CA C -18.450 5.358 6.188 1.00 . B B . 18 ALA CA 1 1
6 17299 2 1 18 ALA CB C -17.851 6.718 5.862 1.00 . B B . 18 ALA CB 1 1
6 17300 2 1 18 ALA H H -16.669 4.983 7.314 1.00 . B B . 18 ALA H 1 1
6 17301 2 1 18 ALA HA H -19.428 5.514 6.642 1.00 . B B . 18 ALA HA 1 1
6 17302 2 1 18 ALA HB1 H -17.400 6.689 4.870 1.00 . B B . 18 ALA HB1 1 1
6 17303 2 1 18 ALA HB2 H -17.088 6.965 6.600 1.00 . B B . 18 ALA HB2 1 1
6 17304 2 1 18 ALA HB3 H -18.635 7.475 5.883 1.00 . B B . 18 ALA HB3 1 1
6 17305 2 1 18 ALA N N -17.608 4.651 7.144 1.00 . B B . 18 ALA N 1 1
6 17306 2 1 18 ALA O O -19.713 4.543 4.314 1.00 . B B . 18 ALA O 1 1
6 17307 2 1 19 LYS C C -18.648 1.895 3.449 1.00 . B B . 19 LYS C 1 1
6 17308 2 1 19 LYS CA C -17.631 3.023 3.299 1.00 . B B . 19 LYS CA 1 1
6 17309 2 1 19 LYS CB C -16.249 2.440 2.998 1.00 . B B . 19 LYS CB 1 1
6 17310 2 1 19 LYS CD C -14.800 0.398 2.790 1.00 . B B . 19 LYS CD 1 1
6 17311 2 1 19 LYS CE C -14.866 -0.930 2.050 1.00 . B B . 19 LYS CE 1 1
6 17312 2 1 19 LYS CG C -16.189 0.926 3.110 1.00 . B B . 19 LYS CG 1 1
6 17313 2 1 19 LYS H H -16.727 3.886 5.036 1.00 . B B . 19 LYS H 1 1
6 17314 2 1 19 LYS HA H -17.932 3.652 2.461 1.00 . B B . 19 LYS HA 1 1
6 17315 2 1 19 LYS HB2 H -15.969 2.722 1.983 1.00 . B B . 19 LYS HB2 1 1
6 17316 2 1 19 LYS HB3 H -15.528 2.871 3.693 1.00 . B B . 19 LYS HB3 1 1
6 17317 2 1 19 LYS HD2 H -14.279 1.125 2.167 1.00 . B B . 19 LYS HD2 1 1
6 17318 2 1 19 LYS HD3 H -14.247 0.261 3.719 1.00 . B B . 19 LYS HD3 1 1
6 17319 2 1 19 LYS HE2 H -15.508 -0.818 1.175 1.00 . B B . 19 LYS HE2 1 1
6 17320 2 1 19 LYS HE3 H -13.863 -1.201 1.723 1.00 . B B . 19 LYS HE3 1 1
6 17321 2 1 19 LYS HG2 H -16.453 0.635 4.127 1.00 . B B . 19 LYS HG2 1 1
6 17322 2 1 19 LYS HG3 H -16.907 0.488 2.415 1.00 . B B . 19 LYS HG3 1 1
6 17323 2 1 19 LYS HZ1 H -15.432 -2.881 2.386 1.00 . B B . 19 LYS HZ1 1 1
6 17324 2 1 19 LYS HZ2 H -14.806 -2.135 3.718 1.00 . B B . 19 LYS HZ2 1 1
6 17325 2 1 19 LYS HZ3 H -16.336 -1.778 3.215 1.00 . B B . 19 LYS HZ3 1 1
6 17326 2 1 19 LYS N N -17.583 3.845 4.502 1.00 . B B . 19 LYS N 1 1
6 17327 2 1 19 LYS NZ N -15.404 -2.019 2.911 1.00 . B B . 19 LYS NZ 1 1
6 17328 2 1 19 LYS O O -19.366 1.566 2.507 1.00 . B B . 19 LYS O 1 1
6 17329 2 1 20 ALA C C -21.078 0.707 4.853 1.00 . B B . 20 ALA C 1 1
6 17330 2 1 20 ALA CA C -19.633 0.223 4.916 1.00 . B B . 20 ALA CA 1 1
6 17331 2 1 20 ALA CB C -19.340 -0.392 6.276 1.00 . B B . 20 ALA CB 1 1
6 17332 2 1 20 ALA H H -18.084 1.626 5.374 1.00 . B B . 20 ALA H 1 1
6 17333 2 1 20 ALA HA H -19.496 -0.546 4.156 1.00 . B B . 20 ALA HA 1 1
6 17334 2 1 20 ALA HB1 H -20.043 -1.203 6.468 1.00 . B B . 20 ALA HB1 1 1
6 17335 2 1 20 ALA HB2 H -19.445 0.370 7.049 1.00 . B B . 20 ALA HB2 1 1
6 17336 2 1 20 ALA HB3 H -18.323 -0.783 6.286 1.00 . B B . 20 ALA HB3 1 1
6 17337 2 1 20 ALA N N -18.703 1.310 4.641 1.00 . B B . 20 ALA N 1 1
6 17338 2 1 20 ALA O O -21.945 0.033 4.297 1.00 . B B . 20 ALA O 1 1
6 17339 2 1 21 ARG C C -23.148 2.743 4.016 1.00 . B B . 21 ARG C 1 1
6 17340 2 1 21 ARG CA C -22.670 2.454 5.436 1.00 . B B . 21 ARG CA 1 1
6 17341 2 1 21 ARG CB C -22.691 3.739 6.265 1.00 . B B . 21 ARG CB 1 1
6 17342 2 1 21 ARG CD C -22.715 4.776 8.554 1.00 . B B . 21 ARG CD 1 1
6 17343 2 1 21 ARG CG C -22.469 3.509 7.751 1.00 . B B . 21 ARG CG 1 1
6 17344 2 1 21 ARG CZ C -20.551 5.838 9.040 1.00 . B B . 21 ARG CZ 1 1
6 17345 2 1 21 ARG H H -20.574 2.386 5.865 1.00 . B B . 21 ARG H 1 1
6 17346 2 1 21 ARG HA H -23.351 1.736 5.892 1.00 . B B . 21 ARG HA 1 1
6 17347 2 1 21 ARG HB2 H -21.915 4.409 5.894 1.00 . B B . 21 ARG HB2 1 1
6 17348 2 1 21 ARG HB3 H -23.661 4.219 6.132 1.00 . B B . 21 ARG HB3 1 1
6 17349 2 1 21 ARG HD2 H -23.676 5.198 8.260 1.00 . B B . 21 ARG HD2 1 1
6 17350 2 1 21 ARG HD3 H -22.746 4.525 9.615 1.00 . B B . 21 ARG HD3 1 1
6 17351 2 1 21 ARG HE H -21.814 6.458 7.599 1.00 . B B . 21 ARG HE 1 1
6 17352 2 1 21 ARG HG2 H -23.153 2.733 8.096 1.00 . B B . 21 ARG HG2 1 1
6 17353 2 1 21 ARG HG3 H -21.443 3.177 7.912 1.00 . B B . 21 ARG HG3 1 1
6 17354 2 1 21 ARG HH11 H -21.010 4.246 10.212 1.00 . B B . 21 ARG HH11 1 1
6 17355 2 1 21 ARG HH12 H -19.473 5.012 10.547 1.00 . B B . 21 ARG HH12 1 1
6 17356 2 1 21 ARG HH21 H -19.819 7.445 8.039 1.00 . B B . 21 ARG HH21 1 1
6 17357 2 1 21 ARG HH22 H -18.798 6.823 9.316 1.00 . B B . 21 ARG HH22 1 1
6 17358 2 1 21 ARG N N -21.330 1.880 5.426 1.00 . B B . 21 ARG N 1 1
6 17359 2 1 21 ARG NE N -21.673 5.776 8.331 1.00 . B B . 21 ARG NE 1 1
6 17360 2 1 21 ARG NH1 N -20.327 4.963 10.010 1.00 . B B . 21 ARG NH1 1 1
6 17361 2 1 21 ARG NH2 N -19.651 6.777 8.777 1.00 . B B . 21 ARG NH2 1 1
6 17362 2 1 21 ARG O O -24.300 2.476 3.672 1.00 . B B . 21 ARG O 1 1
6 17363 2 1 22 ILE C C -22.949 2.361 1.027 1.00 . B B . 22 ILE C 1 1
6 17364 2 1 22 ILE CA C -22.587 3.615 1.815 1.00 . B B . 22 ILE CA 1 1
6 17365 2 1 22 ILE CB C -21.420 4.332 1.110 1.00 . B B . 22 ILE CB 1 1
6 17366 2 1 22 ILE CD1 C -19.574 5.946 1.793 1.00 . B B . 22 ILE CD1 1 1
6 17367 2 1 22 ILE CG1 C -21.047 5.609 1.865 1.00 . B B . 22 ILE CG1 1 1
6 17368 2 1 22 ILE CG2 C -21.787 4.650 -0.331 1.00 . B B . 22 ILE CG2 1 1
6 17369 2 1 22 ILE H H -21.327 3.487 3.541 1.00 . B B . 22 ILE H 1 1
6 17370 2 1 22 ILE HA H -23.450 4.282 1.816 1.00 . B B . 22 ILE HA 1 1
6 17371 2 1 22 ILE HB H -20.556 3.667 1.109 1.00 . B B . 22 ILE HB 1 1
6 17372 2 1 22 ILE HD11 H -19.370 6.490 0.870 1.00 . B B . 22 ILE HD11 1 1
6 17373 2 1 22 ILE HD12 H -19.300 6.565 2.647 1.00 . B B . 22 ILE HD12 1 1
6 17374 2 1 22 ILE HD13 H -18.990 5.026 1.809 1.00 . B B . 22 ILE HD13 1 1
6 17375 2 1 22 ILE HG12 H -21.611 6.439 1.440 1.00 . B B . 22 ILE HG12 1 1
6 17376 2 1 22 ILE HG13 H -21.329 5.493 2.912 1.00 . B B . 22 ILE HG13 1 1
6 17377 2 1 22 ILE HG21 H -20.952 5.156 -0.816 1.00 . B B . 22 ILE HG21 1 1
6 17378 2 1 22 ILE HG22 H -22.008 3.723 -0.862 1.00 . B B . 22 ILE HG22 1 1
6 17379 2 1 22 ILE HG23 H -22.664 5.296 -0.349 1.00 . B B . 22 ILE HG23 1 1
6 17380 2 1 22 ILE N N -22.256 3.290 3.198 1.00 . B B . 22 ILE N 1 1
6 17381 2 1 22 ILE O O -23.827 2.389 0.166 1.00 . B B . 22 ILE O 1 1
6 17382 2 1 23 ASN C C -23.991 -0.388 0.740 1.00 . B B . 23 ASN C 1 1
6 17383 2 1 23 ASN CA C -22.517 -0.005 0.650 1.00 . B B . 23 ASN CA 1 1
6 17384 2 1 23 ASN CB C -21.652 -1.112 1.255 1.00 . B B . 23 ASN CB 1 1
6 17385 2 1 23 ASN CG C -20.354 -1.310 0.498 1.00 . B B . 23 ASN CG 1 1
6 17386 2 1 23 ASN H H -21.557 1.304 2.047 1.00 . B B . 23 ASN H 1 1
6 17387 2 1 23 ASN HA H -22.252 0.107 -0.402 1.00 . B B . 23 ASN HA 1 1
6 17388 2 1 23 ASN HB2 H -21.420 -0.850 2.287 1.00 . B B . 23 ASN HB2 1 1
6 17389 2 1 23 ASN HB3 H -22.214 -2.046 1.244 1.00 . B B . 23 ASN HB3 1 1
6 17390 2 1 23 ASN HD21 H -19.639 0.459 1.192 1.00 . B B . 23 ASN HD21 1 1
6 17391 2 1 23 ASN HD22 H -18.561 -0.427 0.137 1.00 . B B . 23 ASN HD22 1 1
6 17392 2 1 23 ASN N N -22.266 1.261 1.329 1.00 . B B . 23 ASN N 1 1
6 17393 2 1 23 ASN ND2 N -19.445 -0.349 0.619 1.00 . B B . 23 ASN ND2 1 1
6 17394 2 1 23 ASN O O -24.606 -0.767 -0.255 1.00 . B B . 23 ASN O 1 1
6 17395 2 1 23 ASN OD1 O -20.169 -2.316 -0.188 1.00 . B B . 23 ASN OD1 1 1
6 17396 2 1 24 ASN C C -26.866 0.301 1.360 1.00 . B B . 24 ASN C 1 1
6 17397 2 1 24 ASN CA C -25.954 -0.621 2.163 1.00 . B B . 24 ASN CA 1 1
6 17398 2 1 24 ASN CB C -26.293 -0.525 3.651 1.00 . B B . 24 ASN CB 1 1
6 17399 2 1 24 ASN CG C -25.188 -1.073 4.533 1.00 . B B . 24 ASN CG 1 1
6 17400 2 1 24 ASN H H -23.992 0.033 2.720 1.00 . B B . 24 ASN H 1 1
6 17401 2 1 24 ASN HA H -26.121 -1.647 1.834 1.00 . B B . 24 ASN HA 1 1
6 17402 2 1 24 ASN HB2 H -26.467 0.520 3.907 1.00 . B B . 24 ASN HB2 1 1
6 17403 2 1 24 ASN HB3 H -27.205 -1.092 3.839 1.00 . B B . 24 ASN HB3 1 1
6 17404 2 1 24 ASN HD21 H -25.552 0.355 5.931 1.00 . B B . 24 ASN HD21 1 1
6 17405 2 1 24 ASN HD22 H -24.262 -0.763 6.314 1.00 . B B . 24 ASN HD22 1 1
6 17406 2 1 24 ASN N N -24.551 -0.285 1.942 1.00 . B B . 24 ASN N 1 1
6 17407 2 1 24 ASN ND2 N -24.984 -0.443 5.685 1.00 . B B . 24 ASN ND2 1 1
6 17408 2 1 24 ASN O O -27.863 -0.140 0.786 1.00 . B B . 24 ASN O 1 1
6 17409 2 1 24 ASN OD1 O -24.527 -2.050 4.184 1.00 . B B . 24 ASN OD1 1 1
6 17410 2 1 25 LEU C C -27.178 2.358 -0.914 1.00 . B B . 25 LEU C 1 1
6 17411 2 1 25 LEU CA C -27.307 2.567 0.591 1.00 . B B . 25 LEU CA 1 1
6 17412 2 1 25 LEU CB C -26.861 3.983 0.961 1.00 . B B . 25 LEU CB 1 1
6 17413 2 1 25 LEU CD1 C -27.743 4.360 3.277 1.00 . B B . 25 LEU CD1 1 1
6 17414 2 1 25 LEU CD2 C -27.555 6.281 1.686 1.00 . B B . 25 LEU CD2 1 1
6 17415 2 1 25 LEU CG C -27.833 4.791 1.821 1.00 . B B . 25 LEU CG 1 1
6 17416 2 1 25 LEU H H -25.691 1.883 1.816 1.00 . B B . 25 LEU H 1 1
6 17417 2 1 25 LEU HA H -28.355 2.450 0.869 1.00 . B B . 25 LEU HA 1 1
6 17418 2 1 25 LEU HB2 H -25.920 3.905 1.505 1.00 . B B . 25 LEU HB2 1 1
6 17419 2 1 25 LEU HB3 H -26.679 4.537 0.039 1.00 . B B . 25 LEU HB3 1 1
6 17420 2 1 25 LEU HD11 H -26.699 4.196 3.544 1.00 . B B . 25 LEU HD11 1 1
6 17421 2 1 25 LEU HD12 H -28.162 5.139 3.913 1.00 . B B . 25 LEU HD12 1 1
6 17422 2 1 25 LEU HD13 H -28.303 3.435 3.418 1.00 . B B . 25 LEU HD13 1 1
6 17423 2 1 25 LEU HD21 H -28.257 6.719 0.976 1.00 . B B . 25 LEU HD21 1 1
6 17424 2 1 25 LEU HD22 H -27.672 6.762 2.657 1.00 . B B . 25 LEU HD22 1 1
6 17425 2 1 25 LEU HD23 H -26.536 6.429 1.328 1.00 . B B . 25 LEU HD23 1 1
6 17426 2 1 25 LEU HG H -28.846 4.597 1.468 1.00 . B B . 25 LEU HG 1 1
6 17427 2 1 25 LEU N N -26.520 1.583 1.324 1.00 . B B . 25 LEU N 1 1
6 17428 2 1 25 LEU O O -28.132 2.563 -1.663 1.00 . B B . 25 LEU O 1 1
6 17429 2 1 26 ALA C C -26.730 0.695 -3.334 1.00 . B B . 26 ALA C 1 1
6 17430 2 1 26 ALA CA C -25.739 1.704 -2.764 1.00 . B B . 26 ALA CA 1 1
6 17431 2 1 26 ALA CB C -24.311 1.219 -2.969 1.00 . B B . 26 ALA CB 1 1
6 17432 2 1 26 ALA H H -25.248 1.795 -0.683 1.00 . B B . 26 ALA H 1 1
6 17433 2 1 26 ALA HA H -25.861 2.645 -3.300 1.00 . B B . 26 ALA HA 1 1
6 17434 2 1 26 ALA HB1 H -24.305 0.133 -3.058 1.00 . B B . 26 ALA HB1 1 1
6 17435 2 1 26 ALA HB2 H -23.700 1.517 -2.117 1.00 . B B . 26 ALA HB2 1 1
6 17436 2 1 26 ALA HB3 H -23.905 1.660 -3.880 1.00 . B B . 26 ALA HB3 1 1
6 17437 2 1 26 ALA N N -25.992 1.945 -1.349 1.00 . B B . 26 ALA N 1 1
6 17438 2 1 26 ALA O O -27.007 0.691 -4.533 1.00 . B B . 26 ALA O 1 1
6 17439 2 1 27 SER C C -29.649 -0.699 -2.670 1.00 . B B . 27 SER C 1 1
6 17440 2 1 27 SER CA C -28.217 -1.179 -2.885 1.00 . B B . 27 SER CA 1 1
6 17441 2 1 27 SER CB C -27.982 -2.480 -2.114 1.00 . B B . 27 SER CB 1 1
6 17442 2 1 27 SER H H -26.995 -0.105 -1.494 1.00 . B B . 27 SER H 1 1
6 17443 2 1 27 SER HA H -28.073 -1.375 -3.947 1.00 . B B . 27 SER HA 1 1
6 17444 2 1 27 SER HB2 H -28.116 -2.291 -1.049 1.00 . B B . 27 SER HB2 1 1
6 17445 2 1 27 SER HB3 H -28.706 -3.226 -2.440 1.00 . B B . 27 SER HB3 1 1
6 17446 2 1 27 SER HG H -26.548 -3.788 -1.842 1.00 . B B . 27 SER HG 1 1
6 17447 2 1 27 SER N N -27.261 -0.161 -2.467 1.00 . B B . 27 SER N 1 1
6 17448 2 1 27 SER O O -30.524 -0.925 -3.505 1.00 . B B . 27 SER O 1 1
6 17449 2 1 27 SER OG O -26.672 -2.973 -2.335 1.00 . B B . 27 SER OG 1 1
6 17450 2 1 28 ALA C C -31.600 1.613 -2.155 1.00 . B B . 28 ALA C 1 1
6 17451 2 1 28 ALA CA C -31.205 0.479 -1.216 1.00 . B B . 28 ALA CA 1 1
6 17452 2 1 28 ALA CB C -31.248 0.949 0.231 1.00 . B B . 28 ALA CB 1 1
6 17453 2 1 28 ALA H H -29.121 0.116 -0.894 1.00 . B B . 28 ALA H 1 1
6 17454 2 1 28 ALA HA H -31.926 -0.331 -1.334 1.00 . B B . 28 ALA HA 1 1
6 17455 2 1 28 ALA HB1 H -32.243 1.331 0.460 1.00 . B B . 28 ALA HB1 1 1
6 17456 2 1 28 ALA HB2 H -30.513 1.741 0.377 1.00 . B B . 28 ALA HB2 1 1
6 17457 2 1 28 ALA HB3 H -31.018 0.114 0.892 1.00 . B B . 28 ALA HB3 1 1
6 17458 2 1 28 ALA N N -29.881 -0.035 -1.542 1.00 . B B . 28 ALA N 1 1
6 17459 2 1 28 ALA O O -32.699 1.617 -2.714 1.00 . B B . 28 ALA O 1 1
6 17460 2 1 29 LEU C C -31.210 3.259 -4.631 1.00 . B B . 29 LEU C 1 1
6 17461 2 1 29 LEU CA C -30.955 3.716 -3.197 1.00 . B B . 29 LEU CA 1 1
6 17462 2 1 29 LEU CB C -29.773 4.685 -3.161 1.00 . B B . 29 LEU CB 1 1
6 17463 2 1 29 LEU CD1 C -28.945 6.707 -1.933 1.00 . B B . 29 LEU CD1 1 1
6 17464 2 1 29 LEU CD2 C -30.630 5.200 -0.863 1.00 . B B . 29 LEU CD2 1 1
6 17465 2 1 29 LEU CG C -29.427 5.272 -1.792 1.00 . B B . 29 LEU CG 1 1
6 17466 2 1 29 LEU H H -29.818 2.515 -1.838 1.00 . B B . 29 LEU H 1 1
6 17467 2 1 29 LEU HA H -31.842 4.237 -2.836 1.00 . B B . 29 LEU HA 1 1
6 17468 2 1 29 LEU HB2 H -28.893 4.168 -3.544 1.00 . B B . 29 LEU HB2 1 1
6 17469 2 1 29 LEU HB3 H -30.001 5.514 -3.831 1.00 . B B . 29 LEU HB3 1 1
6 17470 2 1 29 LEU HD11 H -28.084 6.738 -2.601 1.00 . B B . 29 LEU HD11 1 1
6 17471 2 1 29 LEU HD12 H -28.658 7.091 -0.954 1.00 . B B . 29 LEU HD12 1 1
6 17472 2 1 29 LEU HD13 H -29.746 7.321 -2.344 1.00 . B B . 29 LEU HD13 1 1
6 17473 2 1 29 LEU HD21 H -30.438 5.800 0.027 1.00 . B B . 29 LEU HD21 1 1
6 17474 2 1 29 LEU HD22 H -30.803 4.164 -0.572 1.00 . B B . 29 LEU HD22 1 1
6 17475 2 1 29 LEU HD23 H -31.510 5.585 -1.377 1.00 . B B . 29 LEU HD23 1 1
6 17476 2 1 29 LEU HG H -28.622 4.680 -1.358 1.00 . B B . 29 LEU HG 1 1
6 17477 2 1 29 LEU N N -30.700 2.575 -2.325 1.00 . B B . 29 LEU N 1 1
6 17478 2 1 29 LEU O O -32.114 3.759 -5.301 1.00 . B B . 29 LEU O 1 1
6 17479 2 1 30 SER C C -31.921 1.155 -6.652 1.00 . B B . 30 SER C 1 1
6 17480 2 1 30 SER CA C -30.545 1.784 -6.449 1.00 . B B . 30 SER CA 1 1
6 17481 2 1 30 SER CB C -29.453 0.751 -6.732 1.00 . B B . 30 SER CB 1 1
6 17482 2 1 30 SER H H -29.686 1.936 -4.494 1.00 . B B . 30 SER H 1 1
6 17483 2 1 30 SER HA H -30.433 2.609 -7.152 1.00 . B B . 30 SER HA 1 1
6 17484 2 1 30 SER HB2 H -29.439 0.527 -7.799 1.00 . B B . 30 SER HB2 1 1
6 17485 2 1 30 SER HB3 H -28.488 1.164 -6.440 1.00 . B B . 30 SER HB3 1 1
6 17486 2 1 30 SER HG H -29.482 -1.201 -6.566 1.00 . B B . 30 SER HG 1 1
6 17487 2 1 30 SER N N -30.408 2.307 -5.094 1.00 . B B . 30 SER N 1 1
6 17488 2 1 30 SER O O -32.513 1.262 -7.726 1.00 . B B . 30 SER O 1 1
6 17489 2 1 30 SER OG O -29.682 -0.446 -6.008 1.00 . B B . 30 SER OG 1 1
6 17490 2 1 31 THR C C -34.854 0.869 -5.527 1.00 . B B . 31 THR C 1 1
6 17491 2 1 31 THR CA C -33.728 -0.148 -5.674 1.00 . B B . 31 THR CA 1 1
6 17492 2 1 31 THR CB C -33.876 -1.222 -4.579 1.00 . B B . 31 THR CB 1 1
6 17493 2 1 31 THR CG2 C -34.775 -0.729 -3.456 1.00 . B B . 31 THR CG2 1 1
6 17494 2 1 31 THR H H -31.890 0.448 -4.755 1.00 . B B . 31 THR H 1 1
6 17495 2 1 31 THR HA H -33.825 -0.631 -6.645 1.00 . B B . 31 THR HA 1 1
6 17496 2 1 31 THR HB H -32.891 -1.441 -4.168 1.00 . B B . 31 THR HB 1 1
6 17497 2 1 31 THR HG1 H -33.849 -2.730 -5.848 1.00 . B B . 31 THR HG1 1 1
6 17498 2 1 31 THR HG21 H -34.716 -1.418 -2.613 1.00 . B B . 31 THR HG21 1 1
6 17499 2 1 31 THR HG22 H -35.804 -0.677 -3.811 1.00 . B B . 31 THR HG22 1 1
6 17500 2 1 31 THR HG23 H -34.450 0.262 -3.138 1.00 . B B . 31 THR HG23 1 1
6 17501 2 1 31 THR N N -32.424 0.499 -5.611 1.00 . B B . 31 THR N 1 1
6 17502 2 1 31 THR O O -35.960 0.660 -6.022 1.00 . B B . 31 THR O 1 1
6 17503 2 1 31 THR OG1 O -34.418 -2.421 -5.140 1.00 . B B . 31 THR OG1 1 1
6 17504 2 1 32 ALA C C -35.755 3.846 -5.902 1.00 . B B . 32 ALA C 1 1
6 17505 2 1 32 ALA CA C -35.552 3.023 -4.635 1.00 . B B . 32 ALA CA 1 1
6 17506 2 1 32 ALA CB C -35.130 3.921 -3.482 1.00 . B B . 32 ALA CB 1 1
6 17507 2 1 32 ALA H H -33.637 2.084 -4.460 1.00 . B B . 32 ALA H 1 1
6 17508 2 1 32 ALA HA H -36.501 2.554 -4.374 1.00 . B B . 32 ALA HA 1 1
6 17509 2 1 32 ALA HB1 H -34.726 4.854 -3.877 1.00 . B B . 32 ALA HB1 1 1
6 17510 2 1 32 ALA HB2 H -35.995 4.138 -2.855 1.00 . B B . 32 ALA HB2 1 1
6 17511 2 1 32 ALA HB3 H -34.368 3.417 -2.889 1.00 . B B . 32 ALA HB3 1 1
6 17512 2 1 32 ALA N N -34.564 1.972 -4.844 1.00 . B B . 32 ALA N 1 1
6 17513 2 1 32 ALA O O -36.879 4.223 -6.236 1.00 . B B . 32 ALA O 1 1
6 17514 2 1 33 VAL C C -34.762 3.989 -9.060 1.00 . B B . 33 VAL C 1 1
6 17515 2 1 33 VAL CA C -34.719 4.899 -7.836 1.00 . B B . 33 VAL CA 1 1
6 17516 2 1 33 VAL CB C -33.513 5.849 -7.958 1.00 . B B . 33 VAL CB 1 1
6 17517 2 1 33 VAL CG1 C -33.787 6.932 -8.991 1.00 . B B . 33 VAL CG1 1 1
6 17518 2 1 33 VAL CG2 C -33.179 6.461 -6.607 1.00 . B B . 33 VAL CG2 1 1
6 17519 2 1 33 VAL H H -33.768 3.783 -6.278 1.00 . B B . 33 VAL H 1 1
6 17520 2 1 33 VAL HA H -35.629 5.499 -7.822 1.00 . B B . 33 VAL HA 1 1
6 17521 2 1 33 VAL HB H -32.653 5.268 -8.292 1.00 . B B . 33 VAL HB 1 1
6 17522 2 1 33 VAL HG11 H -32.939 7.008 -9.672 1.00 . B B . 33 VAL HG11 1 1
6 17523 2 1 33 VAL HG12 H -33.933 7.886 -8.486 1.00 . B B . 33 VAL HG12 1 1
6 17524 2 1 33 VAL HG13 H -34.684 6.677 -9.555 1.00 . B B . 33 VAL HG13 1 1
6 17525 2 1 33 VAL HG21 H -32.597 7.371 -6.753 1.00 . B B . 33 VAL HG21 1 1
6 17526 2 1 33 VAL HG22 H -32.599 5.749 -6.019 1.00 . B B . 33 VAL HG22 1 1
6 17527 2 1 33 VAL HG23 H -34.102 6.701 -6.079 1.00 . B B . 33 VAL HG23 1 1
6 17528 2 1 33 VAL N N -34.661 4.121 -6.605 1.00 . B B . 33 VAL N 1 1
6 17529 2 1 33 VAL O O -33.983 3.044 -9.171 1.00 . B B . 33 VAL O 1 1
6 17530 2 1 34 GLY C C -36.839 4.040 -12.141 1.00 . B B . 34 GLY C 1 1
6 17531 2 1 34 GLY CA C -35.806 3.483 -11.181 1.00 . B B . 34 GLY CA 1 1
6 17532 2 1 34 GLY H H -36.293 5.072 -9.835 1.00 . B B . 34 GLY H 1 1
6 17533 2 1 34 GLY HA2 H -34.840 3.454 -11.685 1.00 . B B . 34 GLY HA2 1 1
6 17534 2 1 34 GLY HA3 H -36.091 2.468 -10.903 1.00 . B B . 34 GLY HA3 1 1
6 17535 2 1 34 GLY N N -35.679 4.283 -9.977 1.00 . B B . 34 GLY N 1 1
6 17536 2 1 34 GLY O O -36.600 5.052 -12.800 1.00 . B B . 34 GLY O 1 1
6 17537 2 1 35 ARG C C -40.101 4.625 -12.349 1.00 . B B . 35 ARG C 1 1
6 17538 2 1 35 ARG CA C -39.059 3.811 -13.110 1.00 . B B . 35 ARG CA 1 1
6 17539 2 1 35 ARG CB C -39.724 2.601 -13.769 1.00 . B B . 35 ARG CB 1 1
6 17540 2 1 35 ARG CD C -41.819 2.028 -12.506 1.00 . B B . 35 ARG CD 1 1
6 17541 2 1 35 ARG CG C -40.373 1.647 -12.780 1.00 . B B . 35 ARG CG 1 1
6 17542 2 1 35 ARG CZ C -44.046 0.986 -12.558 1.00 . B B . 35 ARG CZ 1 1
6 17543 2 1 35 ARG H H -38.122 2.554 -11.652 1.00 . B B . 35 ARG H 1 1
6 17544 2 1 35 ARG HA H -38.630 4.439 -13.890 1.00 . B B . 35 ARG HA 1 1
6 17545 2 1 35 ARG HB2 H -40.491 2.961 -14.455 1.00 . B B . 35 ARG HB2 1 1
6 17546 2 1 35 ARG HB3 H -38.972 2.056 -14.340 1.00 . B B . 35 ARG HB3 1 1
6 17547 2 1 35 ARG HD2 H -41.912 2.331 -11.463 1.00 . B B . 35 ARG HD2 1 1
6 17548 2 1 35 ARG HD3 H -42.094 2.867 -13.146 1.00 . B B . 35 ARG HD3 1 1
6 17549 2 1 35 ARG HE H -42.349 0.050 -13.102 1.00 . B B . 35 ARG HE 1 1
6 17550 2 1 35 ARG HG2 H -40.340 0.636 -13.184 1.00 . B B . 35 ARG HG2 1 1
6 17551 2 1 35 ARG HG3 H -39.816 1.676 -11.843 1.00 . B B . 35 ARG HG3 1 1
6 17552 2 1 35 ARG HH11 H -44.013 2.909 -11.914 1.00 . B B . 35 ARG HH11 1 1
6 17553 2 1 35 ARG HH12 H -45.591 2.156 -11.956 1.00 . B B . 35 ARG HH12 1 1
6 17554 2 1 35 ARG HH21 H -44.398 -0.922 -13.155 1.00 . B B . 35 ARG HH21 1 1
6 17555 2 1 35 ARG HH22 H -45.809 -0.015 -12.659 1.00 . B B . 35 ARG HH22 1 1
6 17556 2 1 35 ARG N N -37.988 3.378 -12.221 1.00 . B B . 35 ARG N 1 1
6 17557 2 1 35 ARG NE N -42.735 0.918 -12.758 1.00 . B B . 35 ARG NE 1 1
6 17558 2 1 35 ARG NH1 N -44.593 2.106 -12.107 1.00 . B B . 35 ARG NH1 1 1
6 17559 2 1 35 ARG NH2 N -44.812 -0.068 -12.811 1.00 . B B . 35 ARG NH2 1 1
6 17560 2 1 35 ARG O O -40.988 5.232 -12.948 1.00 . B B . 35 ARG O 1 1
6 17561 2 1 36 ASN C C -40.292 6.673 -9.686 1.00 . B B . 36 ASN C 1 1
6 17562 2 1 36 ASN CA C -40.919 5.373 -10.181 1.00 . B B . 36 ASN CA 1 1
6 17563 2 1 36 ASN CB C -41.351 4.516 -8.990 1.00 . B B . 36 ASN CB 1 1
6 17564 2 1 36 ASN CG C -40.330 4.530 -7.867 1.00 . B B . 36 ASN CG 1 1
6 17565 2 1 36 ASN H H -39.235 4.115 -10.592 1.00 . B B . 36 ASN H 1 1
6 17566 2 1 36 ASN HA H -41.802 5.617 -10.772 1.00 . B B . 36 ASN HA 1 1
6 17567 2 1 36 ASN HB2 H -42.297 4.899 -8.608 1.00 . B B . 36 ASN HB2 1 1
6 17568 2 1 36 ASN HB3 H -41.494 3.489 -9.326 1.00 . B B . 36 ASN HB3 1 1
6 17569 2 1 36 ASN HD21 H -39.114 3.284 -8.913 1.00 . B B . 36 ASN HD21 1 1
6 17570 2 1 36 ASN HD22 H -38.518 3.777 -7.344 1.00 . B B . 36 ASN HD22 1 1
6 17571 2 1 36 ASN N N -39.986 4.634 -11.025 1.00 . B B . 36 ASN N 1 1
6 17572 2 1 36 ASN ND2 N -39.233 3.806 -8.056 1.00 . B B . 36 ASN ND2 1 1
6 17573 2 1 36 ASN O O -40.856 7.363 -8.839 1.00 . B B . 36 ASN O 1 1
6 17574 2 1 36 ASN OD1 O -40.526 5.186 -6.844 1.00 . B B . 36 ASN OD1 1 1
6 17575 2 1 37 GLY C C -37.543 8.011 -8.618 1.00 . B B . 37 GLY C 1 1
6 17576 2 1 37 GLY CA C -38.435 8.217 -9.825 1.00 . B B . 37 GLY CA 1 1
6 17577 2 1 37 GLY H H -38.702 6.395 -10.915 1.00 . B B . 37 GLY H 1 1
6 17578 2 1 37 GLY HA2 H -37.822 8.561 -10.658 1.00 . B B . 37 GLY HA2 1 1
6 17579 2 1 37 GLY HA3 H -39.177 8.980 -9.592 1.00 . B B . 37 GLY HA3 1 1
6 17580 2 1 37 GLY N N -39.120 7.000 -10.223 1.00 . B B . 37 GLY N 1 1
6 17581 2 1 37 GLY O O -36.335 8.239 -8.682 1.00 . B B . 37 GLY O 1 1
6 17582 2 1 38 VAL C C -38.313 6.898 -5.152 1.00 . B B . 38 VAL C 1 1
6 17583 2 1 38 VAL CA C -37.390 7.343 -6.281 1.00 . B B . 38 VAL CA 1 1
6 17584 2 1 38 VAL CB C -36.626 8.605 -5.838 1.00 . B B . 38 VAL CB 1 1
6 17585 2 1 38 VAL CG1 C -37.557 9.808 -5.805 1.00 . B B . 38 VAL CG1 1 1
6 17586 2 1 38 VAL CG2 C -35.978 8.385 -4.480 1.00 . B B . 38 VAL CG2 1 1
6 17587 2 1 38 VAL H H -39.134 7.411 -7.520 1.00 . B B . 38 VAL H 1 1
6 17588 2 1 38 VAL HA H -36.666 6.550 -6.467 1.00 . B B . 38 VAL HA 1 1
6 17589 2 1 38 VAL HB H -35.838 8.801 -6.565 1.00 . B B . 38 VAL HB 1 1
6 17590 2 1 38 VAL HG11 H -38.046 9.915 -6.773 1.00 . B B . 38 VAL HG11 1 1
6 17591 2 1 38 VAL HG12 H -38.310 9.663 -5.032 1.00 . B B . 38 VAL HG12 1 1
6 17592 2 1 38 VAL HG13 H -36.981 10.707 -5.588 1.00 . B B . 38 VAL HG13 1 1
6 17593 2 1 38 VAL HG21 H -35.245 9.171 -4.295 1.00 . B B . 38 VAL HG21 1 1
6 17594 2 1 38 VAL HG22 H -35.482 7.415 -4.467 1.00 . B B . 38 VAL HG22 1 1
6 17595 2 1 38 VAL HG23 H -36.743 8.412 -3.704 1.00 . B B . 38 VAL HG23 1 1
6 17596 2 1 38 VAL N N -38.139 7.579 -7.510 1.00 . B B . 38 VAL N 1 1
6 17597 2 1 38 VAL O O -39.415 7.422 -4.994 1.00 . B B . 38 VAL O 1 1
6 17598 2 1 39 ASP C C -38.169 6.019 -1.933 1.00 . B B . 39 ASP C 1 1
6 17599 2 1 39 ASP CA C -38.638 5.412 -3.252 1.00 . B B . 39 ASP CA 1 1
6 17600 2 1 39 ASP CB C -38.537 3.887 -3.192 1.00 . B B . 39 ASP CB 1 1
6 17601 2 1 39 ASP CG C -39.821 3.241 -2.712 1.00 . B B . 39 ASP CG 1 1
6 17602 2 1 39 ASP H H -36.941 5.539 -4.550 1.00 . B B . 39 ASP H 1 1
6 17603 2 1 39 ASP HA H -39.682 5.684 -3.406 1.00 . B B . 39 ASP HA 1 1
6 17604 2 1 39 ASP HB2 H -38.308 3.512 -4.189 1.00 . B B . 39 ASP HB2 1 1
6 17605 2 1 39 ASP HB3 H -37.728 3.612 -2.515 1.00 . B B . 39 ASP HB3 1 1
6 17606 2 1 39 ASP N N -37.855 5.928 -4.369 1.00 . B B . 39 ASP N 1 1
6 17607 2 1 39 ASP O O -37.122 5.646 -1.404 1.00 . B B . 39 ASP O 1 1
6 17608 2 1 39 ASP OD1 O -40.854 3.390 -3.400 1.00 . B B . 39 ASP OD1 1 1
6 17609 2 1 39 ASP OD2 O -39.794 2.584 -1.650 1.00 . B B . 39 ASP OD2 1 1
6 17610 2 1 40 VAL C C -38.457 6.601 0.977 1.00 . B B . 40 VAL C 1 1
6 17611 2 1 40 VAL CA C -38.615 7.615 -0.151 1.00 . B B . 40 VAL CA 1 1
6 17612 2 1 40 VAL CB C -39.689 8.645 0.247 1.00 . B B . 40 VAL CB 1 1
6 17613 2 1 40 VAL CG1 C -39.287 9.371 1.522 1.00 . B B . 40 VAL CG1 1 1
6 17614 2 1 40 VAL CG2 C -39.926 9.632 -0.886 1.00 . B B . 40 VAL CG2 1 1
6 17615 2 1 40 VAL H H -39.798 7.219 -1.890 1.00 . B B . 40 VAL H 1 1
6 17616 2 1 40 VAL HA H -37.667 8.138 -0.279 1.00 . B B . 40 VAL HA 1 1
6 17617 2 1 40 VAL HB H -40.621 8.112 0.436 1.00 . B B . 40 VAL HB 1 1
6 17618 2 1 40 VAL HG11 H -38.660 8.719 2.130 1.00 . B B . 40 VAL HG11 1 1
6 17619 2 1 40 VAL HG12 H -38.732 10.273 1.267 1.00 . B B . 40 VAL HG12 1 1
6 17620 2 1 40 VAL HG13 H -40.182 9.641 2.084 1.00 . B B . 40 VAL HG13 1 1
6 17621 2 1 40 VAL HG21 H -39.451 9.264 -1.795 1.00 . B B . 40 VAL HG21 1 1
6 17622 2 1 40 VAL HG22 H -40.997 9.741 -1.054 1.00 . B B . 40 VAL HG22 1 1
6 17623 2 1 40 VAL HG23 H -39.500 10.600 -0.619 1.00 . B B . 40 VAL HG23 1 1
6 17624 2 1 40 VAL N N -38.951 6.956 -1.407 1.00 . B B . 40 VAL N 1 1
6 17625 2 1 40 VAL O O -37.607 6.756 1.851 1.00 . B B . 40 VAL O 1 1
6 17626 2 1 41 ASN C C -37.852 3.878 2.028 1.00 . B B . 41 ASN C 1 1
6 17627 2 1 41 ASN CA C -39.236 4.518 1.968 1.00 . B B . 41 ASN CA 1 1
6 17628 2 1 41 ASN CB C -40.293 3.449 1.683 1.00 . B B . 41 ASN CB 1 1
6 17629 2 1 41 ASN CG C -41.656 3.822 2.233 1.00 . B B . 41 ASN CG 1 1
6 17630 2 1 41 ASN H H -39.962 5.489 0.202 1.00 . B B . 41 ASN H 1 1
6 17631 2 1 41 ASN HA H -39.452 4.970 2.936 1.00 . B B . 41 ASN HA 1 1
6 17632 2 1 41 ASN HB2 H -40.375 3.316 0.605 1.00 . B B . 41 ASN HB2 1 1
6 17633 2 1 41 ASN HB3 H -39.975 2.508 2.133 1.00 . B B . 41 ASN HB3 1 1
6 17634 2 1 41 ASN HD21 H -41.559 5.638 1.329 1.00 . B B . 41 ASN HD21 1 1
6 17635 2 1 41 ASN HD22 H -43.016 5.331 2.248 1.00 . B B . 41 ASN HD22 1 1
6 17636 2 1 41 ASN N N -39.284 5.560 0.948 1.00 . B B . 41 ASN N 1 1
6 17637 2 1 41 ASN ND2 N -42.113 5.026 1.911 1.00 . B B . 41 ASN ND2 1 1
6 17638 2 1 41 ASN O O -37.280 3.713 3.104 1.00 . B B . 41 ASN O 1 1
6 17639 2 1 41 ASN OD1 O -42.290 3.037 2.939 1.00 . B B . 41 ASN OD1 1 1
6 17640 2 1 42 ALA C C -34.898 3.939 0.952 1.00 . B B . 42 ALA C 1 1
6 17641 2 1 42 ALA CA C -36.003 2.902 0.783 1.00 . B B . 42 ALA CA 1 1
6 17642 2 1 42 ALA CB C -35.844 2.171 -0.541 1.00 . B B . 42 ALA CB 1 1
6 17643 2 1 42 ALA H H -37.842 3.683 0.014 1.00 . B B . 42 ALA H 1 1
6 17644 2 1 42 ALA HA H -35.917 2.174 1.589 1.00 . B B . 42 ALA HA 1 1
6 17645 2 1 42 ALA HB1 H -35.986 1.101 -0.385 1.00 . B B . 42 ALA HB1 1 1
6 17646 2 1 42 ALA HB2 H -36.587 2.536 -1.250 1.00 . B B . 42 ALA HB2 1 1
6 17647 2 1 42 ALA HB3 H -34.845 2.351 -0.938 1.00 . B B . 42 ALA HB3 1 1
6 17648 2 1 42 ALA N N -37.321 3.522 0.864 1.00 . B B . 42 ALA N 1 1
6 17649 2 1 42 ALA O O -33.866 3.666 1.566 1.00 . B B . 42 ALA O 1 1
6 17650 2 1 43 PHE C C -33.956 6.654 1.942 1.00 . B B . 43 PHE C 1 1
6 17651 2 1 43 PHE CA C -34.143 6.207 0.495 1.00 . B B . 43 PHE CA 1 1
6 17652 2 1 43 PHE CB C -34.581 7.395 -0.366 1.00 . B B . 43 PHE CB 1 1
6 17653 2 1 43 PHE CD1 C -33.434 9.371 0.671 1.00 . B B . 43 PHE CD1 1 1
6 17654 2 1 43 PHE CD2 C -32.771 8.696 -1.517 1.00 . B B . 43 PHE CD2 1 1
6 17655 2 1 43 PHE CE1 C -32.509 10.398 0.637 1.00 . B B . 43 PHE CE1 1 1
6 17656 2 1 43 PHE CE2 C -31.845 9.722 -1.557 1.00 . B B . 43 PHE CE2 1 1
6 17657 2 1 43 PHE CG C -33.576 8.509 -0.404 1.00 . B B . 43 PHE CG 1 1
6 17658 2 1 43 PHE CZ C -31.714 10.573 -0.477 1.00 . B B . 43 PHE CZ 1 1
6 17659 2 1 43 PHE H H -35.990 5.292 -0.084 1.00 . B B . 43 PHE H 1 1
6 17660 2 1 43 PHE HA H -33.188 5.840 0.119 1.00 . B B . 43 PHE HA 1 1
6 17661 2 1 43 PHE HB2 H -34.758 7.046 -1.383 1.00 . B B . 43 PHE HB2 1 1
6 17662 2 1 43 PHE HB3 H -35.515 7.787 0.038 1.00 . B B . 43 PHE HB3 1 1
6 17663 2 1 43 PHE HD1 H -34.053 9.239 1.546 1.00 . B B . 43 PHE HD1 1 1
6 17664 2 1 43 PHE HD2 H -32.868 8.032 -2.363 1.00 . B B . 43 PHE HD2 1 1
6 17665 2 1 43 PHE HE1 H -32.410 11.063 1.482 1.00 . B B . 43 PHE HE1 1 1
6 17666 2 1 43 PHE HE2 H -31.226 9.857 -2.431 1.00 . B B . 43 PHE HE2 1 1
6 17667 2 1 43 PHE HZ H -30.990 11.374 -0.504 1.00 . B B . 43 PHE HZ 1 1
6 17668 2 1 43 PHE N N -35.121 5.130 0.405 1.00 . B B . 43 PHE N 1 1
6 17669 2 1 43 PHE O O -32.839 6.667 2.461 1.00 . B B . 43 PHE O 1 1
6 17670 2 1 44 THR C C -34.591 6.339 4.906 1.00 . B B . 44 THR C 1 1
6 17671 2 1 44 THR CA C -35.018 7.468 3.975 1.00 . B B . 44 THR CA 1 1
6 17672 2 1 44 THR CB C -36.388 8.005 4.432 1.00 . B B . 44 THR CB 1 1
6 17673 2 1 44 THR CG2 C -37.344 6.861 4.733 1.00 . B B . 44 THR CG2 1 1
6 17674 2 1 44 THR H H -35.945 6.984 2.108 1.00 . B B . 44 THR H 1 1
6 17675 2 1 44 THR HA H -34.289 8.274 4.054 1.00 . B B . 44 THR HA 1 1
6 17676 2 1 44 THR HB H -36.810 8.614 3.632 1.00 . B B . 44 THR HB 1 1
6 17677 2 1 44 THR HG1 H -36.005 8.266 6.348 1.00 . B B . 44 THR HG1 1 1
6 17678 2 1 44 THR HG21 H -38.352 7.254 4.864 1.00 . B B . 44 THR HG21 1 1
6 17679 2 1 44 THR HG22 H -37.029 6.355 5.646 1.00 . B B . 44 THR HG22 1 1
6 17680 2 1 44 THR HG23 H -37.336 6.153 3.904 1.00 . B B . 44 THR HG23 1 1
6 17681 2 1 44 THR N N -35.058 7.019 2.589 1.00 . B B . 44 THR N 1 1
6 17682 2 1 44 THR O O -34.016 6.581 5.968 1.00 . B B . 44 THR O 1 1
6 17683 2 1 44 THR OG1 O -36.229 8.821 5.598 1.00 . B B . 44 THR OG1 1 1
6 17684 2 1 45 SER C C -33.014 3.860 5.514 1.00 . B B . 45 SER C 1 1
6 17685 2 1 45 SER CA C -34.523 3.938 5.302 1.00 . B B . 45 SER CA 1 1
6 17686 2 1 45 SER CB C -35.022 2.660 4.625 1.00 . B B . 45 SER CB 1 1
6 17687 2 1 45 SER H H -35.348 4.973 3.619 1.00 . B B . 45 SER H 1 1
6 17688 2 1 45 SER HA H -35.005 4.027 6.275 1.00 . B B . 45 SER HA 1 1
6 17689 2 1 45 SER HB2 H -35.047 2.815 3.547 1.00 . B B . 45 SER HB2 1 1
6 17690 2 1 45 SER HB3 H -34.338 1.843 4.854 1.00 . B B . 45 SER HB3 1 1
6 17691 2 1 45 SER HG H -36.256 1.763 5.854 1.00 . B B . 45 SER HG 1 1
6 17692 2 1 45 SER N N -34.875 5.105 4.502 1.00 . B B . 45 SER N 1 1
6 17693 2 1 45 SER O O -32.545 3.445 6.572 1.00 . B B . 45 SER O 1 1
6 17694 2 1 45 SER OG O -36.321 2.319 5.074 1.00 . B B . 45 SER OG 1 1
6 17695 2 1 46 GLY C C -30.262 5.328 5.479 1.00 . B B . 46 GLY C 1 1
6 17696 2 1 46 GLY CA C -30.810 4.231 4.590 1.00 . B B . 46 GLY CA 1 1
6 17697 2 1 46 GLY H H -32.697 4.594 3.648 1.00 . B B . 46 GLY H 1 1
6 17698 2 1 46 GLY HA2 H -30.503 3.264 4.990 1.00 . B B . 46 GLY HA2 1 1
6 17699 2 1 46 GLY HA3 H -30.392 4.349 3.590 1.00 . B B . 46 GLY HA3 1 1
6 17700 2 1 46 GLY N N -32.258 4.263 4.496 1.00 . B B . 46 GLY N 1 1
6 17701 2 1 46 GLY O O -29.355 5.095 6.278 1.00 . B B . 46 GLY O 1 1
6 17702 2 1 47 LEU C C -30.585 7.409 7.625 1.00 . B B . 47 LEU C 1 1
6 17703 2 1 47 LEU CA C -30.372 7.669 6.137 1.00 . B B . 47 LEU CA 1 1
6 17704 2 1 47 LEU CB C -31.125 8.933 5.716 1.00 . B B . 47 LEU CB 1 1
6 17705 2 1 47 LEU CD1 C -31.859 10.533 3.932 1.00 . B B . 47 LEU CD1 1 1
6 17706 2 1 47 LEU CD2 C -29.473 9.790 4.035 1.00 . B B . 47 LEU CD2 1 1
6 17707 2 1 47 LEU CG C -30.922 9.385 4.269 1.00 . B B . 47 LEU CG 1 1
6 17708 2 1 47 LEU H H -31.553 6.657 4.666 1.00 . B B . 47 LEU H 1 1
6 17709 2 1 47 LEU HA H -29.308 7.825 5.961 1.00 . B B . 47 LEU HA 1 1
6 17710 2 1 47 LEU HB2 H -32.190 8.766 5.876 1.00 . B B . 47 LEU HB2 1 1
6 17711 2 1 47 LEU HB3 H -30.803 9.746 6.367 1.00 . B B . 47 LEU HB3 1 1
6 17712 2 1 47 LEU HD11 H -32.195 11.011 4.853 1.00 . B B . 47 LEU HD11 1 1
6 17713 2 1 47 LEU HD12 H -32.722 10.150 3.387 1.00 . B B . 47 LEU HD12 1 1
6 17714 2 1 47 LEU HD13 H -31.334 11.262 3.315 1.00 . B B . 47 LEU HD13 1 1
6 17715 2 1 47 LEU HD21 H -28.818 8.954 4.281 1.00 . B B . 47 LEU HD21 1 1
6 17716 2 1 47 LEU HD22 H -29.337 10.062 2.989 1.00 . B B . 47 LEU HD22 1 1
6 17717 2 1 47 LEU HD23 H -29.228 10.643 4.668 1.00 . B B . 47 LEU HD23 1 1
6 17718 2 1 47 LEU HG H -31.154 8.547 3.611 1.00 . B B . 47 LEU HG 1 1
6 17719 2 1 47 LEU N N -30.812 6.530 5.340 1.00 . B B . 47 LEU N 1 1
6 17720 2 1 47 LEU O O -29.766 7.800 8.457 1.00 . B B . 47 LEU O 1 1
6 17721 2 1 48 ARG C C -30.921 5.561 9.964 1.00 . B B . 48 ARG C 1 1
6 17722 2 1 48 ARG CA C -32.008 6.430 9.339 1.00 . B B . 48 ARG CA 1 1
6 17723 2 1 48 ARG CB C -33.358 5.717 9.425 1.00 . B B . 48 ARG CB 1 1
6 17724 2 1 48 ARG CD C -35.614 6.390 8.543 1.00 . B B . 48 ARG CD 1 1
6 17725 2 1 48 ARG CG C -34.537 6.663 9.582 1.00 . B B . 48 ARG CG 1 1
6 17726 2 1 48 ARG CZ C -36.919 4.480 9.376 1.00 . B B . 48 ARG CZ 1 1
6 17727 2 1 48 ARG H H -32.321 6.451 7.222 1.00 . B B . 48 ARG H 1 1
6 17728 2 1 48 ARG HA H -32.072 7.362 9.900 1.00 . B B . 48 ARG HA 1 1
6 17729 2 1 48 ARG HB2 H -33.501 5.139 8.512 1.00 . B B . 48 ARG HB2 1 1
6 17730 2 1 48 ARG HB3 H -33.341 5.034 10.274 1.00 . B B . 48 ARG HB3 1 1
6 17731 2 1 48 ARG HD2 H -35.895 7.329 8.066 1.00 . B B . 48 ARG HD2 1 1
6 17732 2 1 48 ARG HD3 H -35.211 5.715 7.788 1.00 . B B . 48 ARG HD3 1 1
6 17733 2 1 48 ARG HE H -37.579 6.381 9.371 1.00 . B B . 48 ARG HE 1 1
6 17734 2 1 48 ARG HG2 H -34.963 6.541 10.578 1.00 . B B . 48 ARG HG2 1 1
6 17735 2 1 48 ARG HG3 H -34.186 7.689 9.467 1.00 . B B . 48 ARG HG3 1 1
6 17736 2 1 48 ARG HH11 H -35.074 4.017 8.670 1.00 . B B . 48 ARG HH11 1 1
6 17737 2 1 48 ARG HH12 H -36.015 2.667 9.266 1.00 . B B . 48 ARG HH12 1 1
6 17738 2 1 48 ARG HH21 H -38.793 4.626 10.142 1.00 . B B . 48 ARG HH21 1 1
6 17739 2 1 48 ARG HH22 H -38.119 3.012 10.099 1.00 . B B . 48 ARG HH22 1 1
6 17740 2 1 48 ARG N N -31.688 6.745 7.952 1.00 . B B . 48 ARG N 1 1
6 17741 2 1 48 ARG NE N -36.803 5.781 9.134 1.00 . B B . 48 ARG NE 1 1
6 17742 2 1 48 ARG NH1 N -35.924 3.656 9.080 1.00 . B B . 48 ARG NH1 1 1
6 17743 2 1 48 ARG NH2 N -38.032 4.001 9.915 1.00 . B B . 48 ARG NH2 1 1
6 17744 2 1 48 ARG O O -30.527 5.771 11.111 1.00 . B B . 48 ARG O 1 1
6 17745 2 1 49 ALA C C -28.043 4.382 9.715 1.00 . B B . 49 ALA C 1 1
6 17746 2 1 49 ALA CA C -29.399 3.684 9.680 1.00 . B B . 49 ALA CA 1 1
6 17747 2 1 49 ALA CB C -29.332 2.441 8.804 1.00 . B B . 49 ALA CB 1 1
6 17748 2 1 49 ALA H H -30.806 4.463 8.268 1.00 . B B . 49 ALA H 1 1
6 17749 2 1 49 ALA HA H -29.652 3.375 10.695 1.00 . B B . 49 ALA HA 1 1
6 17750 2 1 49 ALA HB1 H -28.549 1.778 9.174 1.00 . B B . 49 ALA HB1 1 1
6 17751 2 1 49 ALA HB2 H -29.107 2.732 7.778 1.00 . B B . 49 ALA HB2 1 1
6 17752 2 1 49 ALA HB3 H -30.291 1.924 8.834 1.00 . B B . 49 ALA HB3 1 1
6 17753 2 1 49 ALA N N -30.441 4.584 9.202 1.00 . B B . 49 ALA N 1 1
6 17754 2 1 49 ALA O O -27.227 4.132 10.602 1.00 . B B . 49 ALA O 1 1
6 17755 2 1 50 THR C C -26.450 7.032 9.772 1.00 . B B . 50 THR C 1 1
6 17756 2 1 50 THR CA C -26.552 5.992 8.662 1.00 . B B . 50 THR CA 1 1
6 17757 2 1 50 THR CB C -26.399 6.695 7.300 1.00 . B B . 50 THR CB 1 1
6 17758 2 1 50 THR CG2 C -24.948 7.077 7.049 1.00 . B B . 50 THR CG2 1 1
6 17759 2 1 50 THR H H -28.520 5.421 8.045 1.00 . B B . 50 THR H 1 1
6 17760 2 1 50 THR HA H -25.733 5.284 8.778 1.00 . B B . 50 THR HA 1 1
6 17761 2 1 50 THR HB H -27.005 7.600 7.302 1.00 . B B . 50 THR HB 1 1
6 17762 2 1 50 THR HG1 H -26.939 6.338 5.437 1.00 . B B . 50 THR HG1 1 1
6 17763 2 1 50 THR HG21 H -24.466 7.319 7.996 1.00 . B B . 50 THR HG21 1 1
6 17764 2 1 50 THR HG22 H -24.910 7.945 6.390 1.00 . B B . 50 THR HG22 1 1
6 17765 2 1 50 THR HG23 H -24.428 6.242 6.580 1.00 . B B . 50 THR HG23 1 1
6 17766 2 1 50 THR N N -27.809 5.259 8.744 1.00 . B B . 50 THR N 1 1
6 17767 2 1 50 THR O O -25.405 7.175 10.408 1.00 . B B . 50 THR O 1 1
6 17768 2 1 50 THR OG1 O -26.859 5.835 6.251 1.00 . B B . 50 THR OG1 1 1
6 17769 2 1 51 LEU C C -27.342 8.178 12.413 1.00 . B B . 51 LEU C 1 1
6 17770 2 1 51 LEU CA C -27.573 8.785 11.034 1.00 . B B . 51 LEU CA 1 1
6 17771 2 1 51 LEU CB C -28.913 9.522 11.005 1.00 . B B . 51 LEU CB 1 1
6 17772 2 1 51 LEU CD1 C -28.555 10.942 13.040 1.00 . B B . 51 LEU CD1 1 1
6 17773 2 1 51 LEU CD2 C -27.934 11.820 10.781 1.00 . B B . 51 LEU CD2 1 1
6 17774 2 1 51 LEU CG C -28.907 10.947 11.560 1.00 . B B . 51 LEU CG 1 1
6 17775 2 1 51 LEU H H -28.366 7.592 9.442 1.00 . B B . 51 LEU H 1 1
6 17776 2 1 51 LEU HA H -26.777 9.504 10.834 1.00 . B B . 51 LEU HA 1 1
6 17777 2 1 51 LEU HB2 H -29.244 9.570 9.968 1.00 . B B . 51 LEU HB2 1 1
6 17778 2 1 51 LEU HB3 H -29.638 8.937 11.570 1.00 . B B . 51 LEU HB3 1 1
6 17779 2 1 51 LEU HD11 H -29.115 11.725 13.550 1.00 . B B . 51 LEU HD11 1 1
6 17780 2 1 51 LEU HD12 H -27.486 11.122 13.159 1.00 . B B . 51 LEU HD12 1 1
6 17781 2 1 51 LEU HD13 H -28.810 9.973 13.471 1.00 . B B . 51 LEU HD13 1 1
6 17782 2 1 51 LEU HD21 H -28.203 11.811 9.725 1.00 . B B . 51 LEU HD21 1 1
6 17783 2 1 51 LEU HD22 H -26.923 11.432 10.902 1.00 . B B . 51 LEU HD22 1 1
6 17784 2 1 51 LEU HD23 H -27.980 12.841 11.159 1.00 . B B . 51 LEU HD23 1 1
6 17785 2 1 51 LEU HG H -29.908 11.363 11.447 1.00 . B B . 51 LEU HG 1 1
6 17786 2 1 51 LEU N N -27.540 7.757 9.999 1.00 . B B . 51 LEU N 1 1
6 17787 2 1 51 LEU O O -26.574 8.707 13.216 1.00 . B B . 51 LEU O 1 1
6 17788 2 1 52 SER C C -26.460 5.866 14.165 1.00 . B B . 52 SER C 1 1
6 17789 2 1 52 SER CA C -27.882 6.381 13.965 1.00 . B B . 52 SER CA 1 1
6 17790 2 1 52 SER CB C -28.874 5.220 14.054 1.00 . B B . 52 SER CB 1 1
6 17791 2 1 52 SER H H -28.626 6.674 11.979 1.00 . B B . 52 SER H 1 1
6 17792 2 1 52 SER HA H -28.108 7.092 14.759 1.00 . B B . 52 SER HA 1 1
6 17793 2 1 52 SER HB2 H -29.775 5.478 13.497 1.00 . B B . 52 SER HB2 1 1
6 17794 2 1 52 SER HB3 H -28.424 4.329 13.615 1.00 . B B . 52 SER HB3 1 1
6 17795 2 1 52 SER HG H -29.845 4.219 15.430 1.00 . B B . 52 SER HG 1 1
6 17796 2 1 52 SER N N -28.012 7.061 12.681 1.00 . B B . 52 SER N 1 1
6 17797 2 1 52 SER O O -25.922 5.910 15.270 1.00 . B B . 52 SER O 1 1
6 17798 2 1 52 SER OG O -29.223 4.950 15.400 1.00 . B B . 52 SER OG 1 1
6 17799 2 1 53 ASN C C -23.493 5.970 13.409 1.00 . B B . 53 ASN C 1 1
6 17800 2 1 53 ASN CA C -24.497 4.853 13.142 1.00 . B B . 53 ASN CA 1 1
6 17801 2 1 53 ASN CB C -24.149 4.141 11.833 1.00 . B B . 53 ASN CB 1 1
6 17802 2 1 53 ASN CG C -24.563 2.683 11.839 1.00 . B B . 53 ASN CG 1 1
6 17803 2 1 53 ASN H H -26.353 5.369 12.206 1.00 . B B . 53 ASN H 1 1
6 17804 2 1 53 ASN HA H -24.437 4.131 13.956 1.00 . B B . 53 ASN HA 1 1
6 17805 2 1 53 ASN HB2 H -24.660 4.646 11.013 1.00 . B B . 53 ASN HB2 1 1
6 17806 2 1 53 ASN HB3 H -23.073 4.203 11.671 1.00 . B B . 53 ASN HB3 1 1
6 17807 2 1 53 ASN HD21 H -25.176 2.813 9.907 1.00 . B B . 53 ASN HD21 1 1
6 17808 2 1 53 ASN HD22 H -25.371 1.244 10.655 1.00 . B B . 53 ASN HD22 1 1
6 17809 2 1 53 ASN N N -25.857 5.377 13.086 1.00 . B B . 53 ASN N 1 1
6 17810 2 1 53 ASN ND2 N -25.078 2.209 10.710 1.00 . B B . 53 ASN ND2 1 1
6 17811 2 1 53 ASN O O -22.593 5.826 14.237 1.00 . B B . 53 ASN O 1 1
6 17812 2 1 53 ASN OD1 O -24.421 1.990 12.847 1.00 . B B . 53 ASN OD1 1 1
6 17813 2 1 54 LEU C C -23.021 8.936 14.191 1.00 . B B . 54 LEU C 1 1
6 17814 2 1 54 LEU CA C -22.763 8.227 12.864 1.00 . B B . 54 LEU CA 1 1
6 17815 2 1 54 LEU CB C -22.946 9.208 11.706 1.00 . B B . 54 LEU CB 1 1
6 17816 2 1 54 LEU CD1 C -23.118 9.379 9.210 1.00 . B B . 54 LEU CD1 1 1
6 17817 2 1 54 LEU CD2 C -20.871 9.225 10.299 1.00 . B B . 54 LEU CD2 1 1
6 17818 2 1 54 LEU CG C -22.328 8.792 10.369 1.00 . B B . 54 LEU CG 1 1
6 17819 2 1 54 LEU H H -24.413 7.139 12.038 1.00 . B B . 54 LEU H 1 1
6 17820 2 1 54 LEU HA H -21.734 7.869 12.857 1.00 . B B . 54 LEU HA 1 1
6 17821 2 1 54 LEU HB2 H -24.014 9.366 11.555 1.00 . B B . 54 LEU HB2 1 1
6 17822 2 1 54 LEU HB3 H -22.497 10.158 11.999 1.00 . B B . 54 LEU HB3 1 1
6 17823 2 1 54 LEU HD11 H -24.157 9.057 9.278 1.00 . B B . 54 LEU HD11 1 1
6 17824 2 1 54 LEU HD12 H -23.070 10.467 9.252 1.00 . B B . 54 LEU HD12 1 1
6 17825 2 1 54 LEU HD13 H -22.692 9.032 8.268 1.00 . B B . 54 LEU HD13 1 1
6 17826 2 1 54 LEU HD21 H -20.756 10.196 10.780 1.00 . B B . 54 LEU HD21 1 1
6 17827 2 1 54 LEU HD22 H -20.248 8.490 10.809 1.00 . B B . 54 LEU HD22 1 1
6 17828 2 1 54 LEU HD23 H -20.564 9.298 9.255 1.00 . B B . 54 LEU HD23 1 1
6 17829 2 1 54 LEU HG H -22.367 7.705 10.297 1.00 . B B . 54 LEU HG 1 1
6 17830 2 1 54 LEU N N -23.655 7.083 12.703 1.00 . B B . 54 LEU N 1 1
6 17831 2 1 54 LEU O O -22.122 9.553 14.761 1.00 . B B . 54 LEU O 1 1
6 17832 2 1 55 GLY C C -23.865 8.878 17.113 1.00 . B B . 55 GLY C 1 1
6 17833 2 1 55 GLY CA C -24.607 9.474 15.934 1.00 . B B . 55 GLY CA 1 1
6 17834 2 1 55 GLY H H -24.954 8.320 14.167 1.00 . B B . 55 GLY H 1 1
6 17835 2 1 55 GLY HA2 H -24.366 10.535 15.870 1.00 . B B . 55 GLY HA2 1 1
6 17836 2 1 55 GLY HA3 H -25.679 9.364 16.098 1.00 . B B . 55 GLY HA3 1 1
6 17837 2 1 55 GLY N N -24.254 8.840 14.678 1.00 . B B . 55 GLY N 1 1
6 17838 2 1 55 GLY O O -23.891 9.428 18.215 1.00 . B B . 55 GLY O 1 1
6 17839 2 1 56 ASP C C -21.067 6.669 17.441 1.00 . B B . 56 ASP C 1 1
6 17840 2 1 56 ASP CA C -22.452 7.077 17.937 1.00 . B B . 56 ASP CA 1 1
6 17841 2 1 56 ASP CB C -23.213 5.845 18.430 1.00 . B B . 56 ASP CB 1 1
6 17842 2 1 56 ASP CG C -23.430 5.861 19.930 1.00 . B B . 56 ASP CG 1 1
6 17843 2 1 56 ASP H H -23.222 7.346 15.958 1.00 . B B . 56 ASP H 1 1
6 17844 2 1 56 ASP HA H -22.332 7.767 18.772 1.00 . B B . 56 ASP HA 1 1
6 17845 2 1 56 ASP HB2 H -24.184 5.813 17.936 1.00 . B B . 56 ASP HB2 1 1
6 17846 2 1 56 ASP HB3 H -22.650 4.950 18.164 1.00 . B B . 56 ASP HB3 1 1
6 17847 2 1 56 ASP N N -23.204 7.749 16.884 1.00 . B B . 56 ASP N 1 1
6 17848 2 1 56 ASP O O -20.409 5.818 18.038 1.00 . B B . 56 ASP O 1 1
6 17849 2 1 56 ASP OD1 O -22.456 6.119 20.668 1.00 . B B . 56 ASP OD1 1 1
6 17850 2 1 56 ASP OD2 O -24.574 5.614 20.367 1.00 . B B . 56 ASP OD2 1 1
6 17851 2 1 57 SER C C -18.231 7.795 16.444 1.00 . B B . 57 SER C 1 1
6 17852 2 1 57 SER CA C -19.329 6.982 15.765 1.00 . B B . 57 SER CA 1 1
6 17853 2 1 57 SER CB C -19.337 7.268 14.262 1.00 . B B . 57 SER CB 1 1
6 17854 2 1 57 SER H H -21.220 7.976 15.904 1.00 . B B . 57 SER H 1 1
6 17855 2 1 57 SER HA H -19.120 5.923 15.916 1.00 . B B . 57 SER HA 1 1
6 17856 2 1 57 SER HB2 H -19.714 8.277 14.094 1.00 . B B . 57 SER HB2 1 1
6 17857 2 1 57 SER HB3 H -18.319 7.197 13.879 1.00 . B B . 57 SER HB3 1 1
6 17858 2 1 57 SER HG H -20.434 5.648 14.174 1.00 . B B . 57 SER HG 1 1
6 17859 2 1 57 SER N N -20.633 7.283 16.346 1.00 . B B . 57 SER N 1 1
6 17860 2 1 57 SER O O -17.060 7.420 16.420 1.00 . B B . 57 SER O 1 1
6 17861 2 1 57 SER OG O -20.160 6.345 13.572 1.00 . B B . 57 SER OG 1 1
6 17862 2 1 58 GLY C C -17.854 11.231 17.402 1.00 . B B . 58 GLY C 1 1
6 17863 2 1 58 GLY CA C -17.659 9.763 17.727 1.00 . B B . 58 GLY CA 1 1
6 17864 2 1 58 GLY H H -19.597 9.174 17.039 1.00 . B B . 58 GLY H 1 1
6 17865 2 1 58 GLY HA2 H -17.758 9.622 18.803 1.00 . B B . 58 GLY HA2 1 1
6 17866 2 1 58 GLY HA3 H -16.656 9.468 17.422 1.00 . B B . 58 GLY HA3 1 1
6 17867 2 1 58 GLY N N -18.621 8.913 17.050 1.00 . B B . 58 GLY N 1 1
6 17868 2 1 58 GLY O O -17.145 12.089 17.928 1.00 . B B . 58 GLY O 1 1
6 17869 2 1 59 MET C C -20.305 13.441 16.900 1.00 . B B . 59 MET C 1 1
6 17870 2 1 59 MET CA C -19.101 12.896 16.139 1.00 . B B . 59 MET CA 1 1
6 17871 2 1 59 MET CB C -19.356 12.975 14.633 1.00 . B B . 59 MET CB 1 1
6 17872 2 1 59 MET CE C -19.486 12.384 11.610 1.00 . B B . 59 MET CE 1 1
6 17873 2 1 59 MET CG C -20.519 12.115 14.168 1.00 . B B . 59 MET CG 1 1
6 17874 2 1 59 MET H H -19.363 10.771 16.135 1.00 . B B . 59 MET H 1 1
6 17875 2 1 59 MET HA H -18.234 13.511 16.377 1.00 . B B . 59 MET HA 1 1
6 17876 2 1 59 MET HB2 H -19.568 14.012 14.373 1.00 . B B . 59 MET HB2 1 1
6 17877 2 1 59 MET HB3 H -18.454 12.659 14.108 1.00 . B B . 59 MET HB3 1 1
6 17878 2 1 59 MET HE1 H -18.739 11.924 12.257 1.00 . B B . 59 MET HE1 1 1
6 17879 2 1 59 MET HE2 H -19.619 11.773 10.717 1.00 . B B . 59 MET HE2 1 1
6 17880 2 1 59 MET HE3 H -19.152 13.381 11.322 1.00 . B B . 59 MET HE3 1 1
6 17881 2 1 59 MET HG2 H -20.216 11.069 14.204 1.00 . B B . 59 MET HG2 1 1
6 17882 2 1 59 MET HG3 H -21.361 12.263 14.844 1.00 . B B . 59 MET HG3 1 1
6 17883 2 1 59 MET N N -18.816 11.522 16.533 1.00 . B B . 59 MET N 1 1
6 17884 2 1 59 MET O O -20.773 12.830 17.861 1.00 . B B . 59 MET O 1 1
6 17885 2 1 59 MET SD S -21.043 12.506 12.487 1.00 . B B . 59 MET SD 1 1
6 17886 2 1 60 SER C C -23.244 14.867 16.377 1.00 . B B . 60 SER C 1 1
6 17887 2 1 60 SER CA C -21.952 15.222 17.106 1.00 . B B . 60 SER CA 1 1
6 17888 2 1 60 SER CB C -21.774 16.742 17.141 1.00 . B B . 60 SER CB 1 1
6 17889 2 1 60 SER H H -20.376 15.045 15.667 1.00 . B B . 60 SER H 1 1
6 17890 2 1 60 SER HA H -22.019 14.857 18.131 1.00 . B B . 60 SER HA 1 1
6 17891 2 1 60 SER HB2 H -21.641 17.060 18.175 1.00 . B B . 60 SER HB2 1 1
6 17892 2 1 60 SER HB3 H -20.889 17.013 16.566 1.00 . B B . 60 SER HB3 1 1
6 17893 2 1 60 SER HG H -22.805 18.349 16.703 1.00 . B B . 60 SER HG 1 1
6 17894 2 1 60 SER N N -20.803 14.594 16.463 1.00 . B B . 60 SER N 1 1
6 17895 2 1 60 SER O O -23.237 14.415 15.232 1.00 . B B . 60 SER O 1 1
6 17896 2 1 60 SER OG O -22.905 17.400 16.596 1.00 . B B . 60 SER OG 1 1
6 17897 2 1 61 PRO C C -26.081 15.748 15.372 1.00 . B B . 61 PRO C 1 1
6 17898 2 1 61 PRO CA C -25.704 14.786 16.494 1.00 . B B . 61 PRO CA 1 1
6 17899 2 1 61 PRO CB C -26.644 14.962 17.689 1.00 . B B . 61 PRO CB 1 1
6 17900 2 1 61 PRO CD C -24.465 15.613 18.424 1.00 . B B . 61 PRO CD 1 1
6 17901 2 1 61 PRO CG C -25.931 15.904 18.596 1.00 . B B . 61 PRO CG 1 1
6 17902 2 1 61 PRO HA H -25.742 13.758 16.135 1.00 . B B . 61 PRO HA 1 1
6 17903 2 1 61 PRO HB2 H -27.597 15.385 17.370 1.00 . B B . 61 PRO HB2 1 1
6 17904 2 1 61 PRO HB3 H -26.803 14.006 18.187 1.00 . B B . 61 PRO HB3 1 1
6 17905 2 1 61 PRO HD2 H -23.882 16.530 18.510 1.00 . B B . 61 PRO HD2 1 1
6 17906 2 1 61 PRO HD3 H -24.126 14.877 19.153 1.00 . B B . 61 PRO HD3 1 1
6 17907 2 1 61 PRO HG2 H -26.147 16.935 18.318 1.00 . B B . 61 PRO HG2 1 1
6 17908 2 1 61 PRO HG3 H -26.228 15.725 19.629 1.00 . B B . 61 PRO HG3 1 1
6 17909 2 1 61 PRO N N -24.381 15.076 17.056 1.00 . B B . 61 PRO N 1 1
6 17910 2 1 61 PRO O O -27.092 15.562 14.697 1.00 . B B . 61 PRO O 1 1
6 17911 2 1 62 ASN C C -24.655 17.489 12.907 1.00 . B B . 62 ASN C 1 1
6 17912 2 1 62 ASN CA C -25.509 17.767 14.140 1.00 . B B . 62 ASN CA 1 1
6 17913 2 1 62 ASN CB C -25.219 19.174 14.667 1.00 . B B . 62 ASN CB 1 1
6 17914 2 1 62 ASN CG C -26.401 20.110 14.500 1.00 . B B . 62 ASN CG 1 1
6 17915 2 1 62 ASN H H -24.446 16.873 15.769 1.00 . B B . 62 ASN H 1 1
6 17916 2 1 62 ASN HA H -26.559 17.714 13.853 1.00 . B B . 62 ASN HA 1 1
6 17917 2 1 62 ASN HB2 H -24.965 19.110 15.725 1.00 . B B . 62 ASN HB2 1 1
6 17918 2 1 62 ASN HB3 H -24.368 19.584 14.123 1.00 . B B . 62 ASN HB3 1 1
6 17919 2 1 62 ASN HD21 H -25.477 21.052 12.956 1.00 . B B . 62 ASN HD21 1 1
6 17920 2 1 62 ASN HD22 H -27.062 21.665 13.373 1.00 . B B . 62 ASN HD22 1 1
6 17921 2 1 62 ASN N N -25.261 16.776 15.180 1.00 . B B . 62 ASN N 1 1
6 17922 2 1 62 ASN ND2 N -26.306 21.014 13.532 1.00 . B B . 62 ASN ND2 1 1
6 17923 2 1 62 ASN O O -25.069 17.757 11.780 1.00 . B B . 62 ASN O 1 1
6 17924 2 1 62 ASN OD1 O -27.387 20.020 15.231 1.00 . B B . 62 ASN OD1 1 1
6 17925 2 1 63 GLU C C -23.031 15.409 11.262 1.00 . B B . 63 GLU C 1 1
6 17926 2 1 63 GLU CA C -22.549 16.633 12.038 1.00 . B B . 63 GLU CA 1 1
6 17927 2 1 63 GLU CB C -21.138 16.386 12.576 1.00 . B B . 63 GLU CB 1 1
6 17928 2 1 63 GLU CD C -21.021 18.761 13.428 1.00 . B B . 63 GLU CD 1 1
6 17929 2 1 63 GLU CG C -20.760 17.298 13.731 1.00 . B B . 63 GLU CG 1 1
6 17930 2 1 63 GLU H H -23.181 16.750 14.080 1.00 . B B . 63 GLU H 1 1
6 17931 2 1 63 GLU HA H -22.516 17.483 11.357 1.00 . B B . 63 GLU HA 1 1
6 17932 2 1 63 GLU HB2 H -21.066 15.350 12.909 1.00 . B B . 63 GLU HB2 1 1
6 17933 2 1 63 GLU HB3 H -20.427 16.543 11.765 1.00 . B B . 63 GLU HB3 1 1
6 17934 2 1 63 GLU HG2 H -21.344 17.013 14.606 1.00 . B B . 63 GLU HG2 1 1
6 17935 2 1 63 GLU HG3 H -19.701 17.167 13.953 1.00 . B B . 63 GLU HG3 1 1
6 17936 2 1 63 GLU N N -23.462 16.948 13.131 1.00 . B B . 63 GLU N 1 1
6 17937 2 1 63 GLU O O -22.897 15.343 10.042 1.00 . B B . 63 GLU O 1 1
6 17938 2 1 63 GLU OE1 O -20.206 19.373 12.707 1.00 . B B . 63 GLU OE1 1 1
6 17939 2 1 63 GLU OE2 O -22.042 19.293 13.912 1.00 . B B . 63 GLU OE2 1 1
6 17940 2 1 64 ALA C C -25.217 13.529 10.380 1.00 . B B . 64 ALA C 1 1
6 17941 2 1 64 ALA CA C -24.093 13.222 11.364 1.00 . B B . 64 ALA CA 1 1
6 17942 2 1 64 ALA CB C -24.573 12.249 12.430 1.00 . B B . 64 ALA CB 1 1
6 17943 2 1 64 ALA H H -23.669 14.556 12.984 1.00 . B B . 64 ALA H 1 1
6 17944 2 1 64 ALA HA H -23.275 12.754 10.816 1.00 . B B . 64 ALA HA 1 1
6 17945 2 1 64 ALA HB1 H -25.268 12.756 13.099 1.00 . B B . 64 ALA HB1 1 1
6 17946 2 1 64 ALA HB2 H -23.719 11.885 13.001 1.00 . B B . 64 ALA HB2 1 1
6 17947 2 1 64 ALA HB3 H -25.076 11.407 11.954 1.00 . B B . 64 ALA HB3 1 1
6 17948 2 1 64 ALA N N -23.590 14.442 11.983 1.00 . B B . 64 ALA N 1 1
6 17949 2 1 64 ALA O O -25.400 12.820 9.390 1.00 . B B . 64 ALA O 1 1
6 17950 2 1 65 LYS C C -26.564 15.469 8.443 1.00 . B B . 65 LYS C 1 1
6 17951 2 1 65 LYS CA C -27.075 14.990 9.798 1.00 . B B . 65 LYS CA 1 1
6 17952 2 1 65 LYS CB C -27.893 16.096 10.467 1.00 . B B . 65 LYS CB 1 1
6 17953 2 1 65 LYS CD C -29.057 16.908 12.539 1.00 . B B . 65 LYS CD 1 1
6 17954 2 1 65 LYS CE C -30.079 16.252 13.455 1.00 . B B . 65 LYS CE 1 1
6 17955 2 1 65 LYS CG C -28.094 15.887 11.958 1.00 . B B . 65 LYS CG 1 1
6 17956 2 1 65 LYS H H -25.767 15.130 11.487 1.00 . B B . 65 LYS H 1 1
6 17957 2 1 65 LYS HA H -27.722 14.127 9.639 1.00 . B B . 65 LYS HA 1 1
6 17958 2 1 65 LYS HB2 H -27.387 17.049 10.312 1.00 . B B . 65 LYS HB2 1 1
6 17959 2 1 65 LYS HB3 H -28.872 16.137 9.991 1.00 . B B . 65 LYS HB3 1 1
6 17960 2 1 65 LYS HD2 H -28.493 17.648 13.106 1.00 . B B . 65 LYS HD2 1 1
6 17961 2 1 65 LYS HD3 H -29.581 17.405 11.723 1.00 . B B . 65 LYS HD3 1 1
6 17962 2 1 65 LYS HE2 H -30.805 15.715 12.845 1.00 . B B . 65 LYS HE2 1 1
6 17963 2 1 65 LYS HE3 H -29.570 15.544 14.108 1.00 . B B . 65 LYS HE3 1 1
6 17964 2 1 65 LYS HG2 H -28.494 14.887 12.124 1.00 . B B . 65 LYS HG2 1 1
6 17965 2 1 65 LYS HG3 H -27.132 15.975 12.463 1.00 . B B . 65 LYS HG3 1 1
6 17966 2 1 65 LYS HZ1 H -31.467 16.779 14.882 1.00 . B B . 65 LYS HZ1 1 1
6 17967 2 1 65 LYS HZ2 H -31.284 17.905 13.690 1.00 . B B . 65 LYS HZ2 1 1
6 17968 2 1 65 LYS HZ3 H -30.136 17.752 14.863 1.00 . B B . 65 LYS HZ3 1 1
6 17969 2 1 65 LYS N N -25.968 14.589 10.659 1.00 . B B . 65 LYS N 1 1
6 17970 2 1 65 LYS NZ N -30.800 17.252 14.290 1.00 . B B . 65 LYS NZ 1 1
6 17971 2 1 65 LYS O O -27.194 15.234 7.411 1.00 . B B . 65 LYS O 1 1
6 17972 2 1 66 VAL C C -23.884 15.624 6.599 1.00 . B B . 66 VAL C 1 1
6 17973 2 1 66 VAL CA C -24.821 16.653 7.224 1.00 . B B . 66 VAL CA 1 1
6 17974 2 1 66 VAL CB C -24.039 17.955 7.478 1.00 . B B . 66 VAL CB 1 1
6 17975 2 1 66 VAL CG1 C -22.895 17.710 8.451 1.00 . B B . 66 VAL CG1 1 1
6 17976 2 1 66 VAL CG2 C -23.523 18.531 6.168 1.00 . B B . 66 VAL CG2 1 1
6 17977 2 1 66 VAL H H -24.947 16.303 9.331 1.00 . B B . 66 VAL H 1 1
6 17978 2 1 66 VAL HA H -25.622 16.864 6.515 1.00 . B B . 66 VAL HA 1 1
6 17979 2 1 66 VAL HB H -24.719 18.680 7.925 1.00 . B B . 66 VAL HB 1 1
6 17980 2 1 66 VAL HG11 H -22.186 18.536 8.395 1.00 . B B . 66 VAL HG11 1 1
6 17981 2 1 66 VAL HG12 H -23.289 17.637 9.464 1.00 . B B . 66 VAL HG12 1 1
6 17982 2 1 66 VAL HG13 H -22.389 16.779 8.190 1.00 . B B . 66 VAL HG13 1 1
6 17983 2 1 66 VAL HG21 H -22.758 19.278 6.376 1.00 . B B . 66 VAL HG21 1 1
6 17984 2 1 66 VAL HG22 H -23.095 17.731 5.564 1.00 . B B . 66 VAL HG22 1 1
6 17985 2 1 66 VAL HG23 H -24.347 18.995 5.626 1.00 . B B . 66 VAL HG23 1 1
6 17986 2 1 66 VAL N N -25.417 16.142 8.452 1.00 . B B . 66 VAL N 1 1
6 17987 2 1 66 VAL O O -23.734 15.567 5.379 1.00 . B B . 66 VAL O 1 1
6 17988 2 1 67 GLU C C -23.073 12.707 6.191 1.00 . B B . 67 GLU C 1 1
6 17989 2 1 67 GLU CA C -22.333 13.787 6.975 1.00 . B B . 67 GLU CA 1 1
6 17990 2 1 67 GLU CB C -21.591 13.157 8.156 1.00 . B B . 67 GLU CB 1 1
6 17991 2 1 67 GLU CD C -19.097 13.496 8.356 1.00 . B B . 67 GLU CD 1 1
6 17992 2 1 67 GLU CG C -20.473 14.025 8.706 1.00 . B B . 67 GLU CG 1 1
6 17993 2 1 67 GLU H H -23.422 14.911 8.437 1.00 . B B . 67 GLU H 1 1
6 17994 2 1 67 GLU HA H -21.602 14.254 6.316 1.00 . B B . 67 GLU HA 1 1
6 17995 2 1 67 GLU HB2 H -22.309 12.973 8.955 1.00 . B B . 67 GLU HB2 1 1
6 17996 2 1 67 GLU HB3 H -21.170 12.204 7.837 1.00 . B B . 67 GLU HB3 1 1
6 17997 2 1 67 GLU HG2 H -20.577 15.033 8.305 1.00 . B B . 67 GLU HG2 1 1
6 17998 2 1 67 GLU HG3 H -20.565 14.066 9.792 1.00 . B B . 67 GLU HG3 1 1
6 17999 2 1 67 GLU N N -23.256 14.814 7.445 1.00 . B B . 67 GLU N 1 1
6 18000 2 1 67 GLU O O -22.578 12.208 5.180 1.00 . B B . 67 GLU O 1 1
6 18001 2 1 67 GLU OE1 O -18.882 13.136 7.179 1.00 . B B . 67 GLU OE1 1 1
6 18002 2 1 67 GLU OE2 O -18.234 13.441 9.257 1.00 . B B . 67 GLU OE2 1 1
6 18003 2 1 68 VAL C C -25.378 11.717 4.566 1.00 . B B . 68 VAL C 1 1
6 18004 2 1 68 VAL CA C -25.073 11.331 6.009 1.00 . B B . 68 VAL CA 1 1
6 18005 2 1 68 VAL CB C -26.397 11.098 6.759 1.00 . B B . 68 VAL CB 1 1
6 18006 2 1 68 VAL CG1 C -26.153 10.339 8.053 1.00 . B B . 68 VAL CG1 1 1
6 18007 2 1 68 VAL CG2 C -27.095 12.423 7.031 1.00 . B B . 68 VAL CG2 1 1
6 18008 2 1 68 VAL H H -24.614 12.796 7.500 1.00 . B B . 68 VAL H 1 1
6 18009 2 1 68 VAL HA H -24.511 10.396 6.003 1.00 . B B . 68 VAL HA 1 1
6 18010 2 1 68 VAL HB H -27.047 10.494 6.126 1.00 . B B . 68 VAL HB 1 1
6 18011 2 1 68 VAL HG11 H -27.104 10.151 8.550 1.00 . B B . 68 VAL HG11 1 1
6 18012 2 1 68 VAL HG12 H -25.666 9.389 7.830 1.00 . B B . 68 VAL HG12 1 1
6 18013 2 1 68 VAL HG13 H -25.512 10.931 8.706 1.00 . B B . 68 VAL HG13 1 1
6 18014 2 1 68 VAL HG21 H -27.854 12.598 6.268 1.00 . B B . 68 VAL HG21 1 1
6 18015 2 1 68 VAL HG22 H -27.567 12.390 8.012 1.00 . B B . 68 VAL HG22 1 1
6 18016 2 1 68 VAL HG23 H -26.363 13.230 7.006 1.00 . B B . 68 VAL HG23 1 1
6 18017 2 1 68 VAL N N -24.263 12.350 6.665 1.00 . B B . 68 VAL N 1 1
6 18018 2 1 68 VAL O O -25.420 10.863 3.679 1.00 . B B . 68 VAL O 1 1
6 18019 2 1 69 LEU C C -24.812 13.095 2.007 1.00 . B B . 69 LEU C 1 1
6 18020 2 1 69 LEU CA C -25.894 13.508 3.000 1.00 . B B . 69 LEU CA 1 1
6 18021 2 1 69 LEU CB C -26.028 15.031 3.023 1.00 . B B . 69 LEU CB 1 1
6 18022 2 1 69 LEU CD1 C -27.106 17.098 3.946 1.00 . B B . 69 LEU CD1 1 1
6 18023 2 1 69 LEU CD2 C -28.526 15.224 3.093 1.00 . B B . 69 LEU CD2 1 1
6 18024 2 1 69 LEU CG C -27.224 15.589 3.793 1.00 . B B . 69 LEU CG 1 1
6 18025 2 1 69 LEU H H -25.543 13.659 5.107 1.00 . B B . 69 LEU H 1 1
6 18026 2 1 69 LEU HA H -26.843 13.081 2.676 1.00 . B B . 69 LEU HA 1 1
6 18027 2 1 69 LEU HB2 H -25.118 15.449 3.454 1.00 . B B . 69 LEU HB2 1 1
6 18028 2 1 69 LEU HB3 H -26.106 15.374 1.991 1.00 . B B . 69 LEU HB3 1 1
6 18029 2 1 69 LEU HD11 H -26.596 17.513 3.077 1.00 . B B . 69 LEU HD11 1 1
6 18030 2 1 69 LEU HD12 H -26.535 17.327 4.846 1.00 . B B . 69 LEU HD12 1 1
6 18031 2 1 69 LEU HD13 H -28.101 17.534 4.026 1.00 . B B . 69 LEU HD13 1 1
6 18032 2 1 69 LEU HD21 H -28.593 14.141 2.992 1.00 . B B . 69 LEU HD21 1 1
6 18033 2 1 69 LEU HD22 H -29.369 15.587 3.682 1.00 . B B . 69 LEU HD22 1 1
6 18034 2 1 69 LEU HD23 H -28.549 15.683 2.105 1.00 . B B . 69 LEU HD23 1 1
6 18035 2 1 69 LEU HG H -27.232 15.143 4.787 1.00 . B B . 69 LEU HG 1 1
6 18036 2 1 69 LEU N N -25.592 13.008 4.337 1.00 . B B . 69 LEU N 1 1
6 18037 2 1 69 LEU O O -25.106 12.735 0.867 1.00 . B B . 69 LEU O 1 1
6 18038 2 1 70 LEU C C -22.431 11.280 1.320 1.00 . B B . 70 LEU C 1 1
6 18039 2 1 70 LEU CA C -22.434 12.779 1.599 1.00 . B B . 70 LEU CA 1 1
6 18040 2 1 70 LEU CB C -21.116 13.190 2.258 1.00 . B B . 70 LEU CB 1 1
6 18041 2 1 70 LEU CD1 C -20.620 15.545 2.956 1.00 . B B . 70 LEU CD1 1 1
6 18042 2 1 70 LEU CD2 C -19.098 14.373 1.356 1.00 . B B . 70 LEU CD2 1 1
6 18043 2 1 70 LEU CG C -20.537 14.536 1.822 1.00 . B B . 70 LEU CG 1 1
6 18044 2 1 70 LEU H H -23.384 13.456 3.394 1.00 . B B . 70 LEU H 1 1
6 18045 2 1 70 LEU HA H -22.526 13.307 0.650 1.00 . B B . 70 LEU HA 1 1
6 18046 2 1 70 LEU HB2 H -21.280 13.231 3.335 1.00 . B B . 70 LEU HB2 1 1
6 18047 2 1 70 LEU HB3 H -20.375 12.417 2.054 1.00 . B B . 70 LEU HB3 1 1
6 18048 2 1 70 LEU HD11 H -21.657 15.649 3.276 1.00 . B B . 70 LEU HD11 1 1
6 18049 2 1 70 LEU HD12 H -20.249 16.510 2.611 1.00 . B B . 70 LEU HD12 1 1
6 18050 2 1 70 LEU HD13 H -20.014 15.201 3.794 1.00 . B B . 70 LEU HD13 1 1
6 18051 2 1 70 LEU HD21 H -18.675 15.352 1.131 1.00 . B B . 70 LEU HD21 1 1
6 18052 2 1 70 LEU HD22 H -18.513 13.897 2.143 1.00 . B B . 70 LEU HD22 1 1
6 18053 2 1 70 LEU HD23 H -19.075 13.752 0.460 1.00 . B B . 70 LEU HD23 1 1
6 18054 2 1 70 LEU HG H -21.129 14.910 0.986 1.00 . B B . 70 LEU HG 1 1
6 18055 2 1 70 LEU N N -23.560 13.150 2.448 1.00 . B B . 70 LEU N 1 1
6 18056 2 1 70 LEU O O -22.150 10.847 0.203 1.00 . B B . 70 LEU O 1 1
6 18057 2 1 71 GLU C C -23.841 8.615 1.195 1.00 . B B . 71 GLU C 1 1
6 18058 2 1 71 GLU CA C -22.782 9.042 2.208 1.00 . B B . 71 GLU CA 1 1
6 18059 2 1 71 GLU CB C -23.064 8.387 3.562 1.00 . B B . 71 GLU CB 1 1
6 18060 2 1 71 GLU CD C -24.943 6.717 3.808 1.00 . B B . 71 GLU CD 1 1
6 18061 2 1 71 GLU CG C -23.483 6.930 3.459 1.00 . B B . 71 GLU CG 1 1
6 18062 2 1 71 GLU H H -22.968 10.910 3.237 1.00 . B B . 71 GLU H 1 1
6 18063 2 1 71 GLU HA H -21.808 8.703 1.855 1.00 . B B . 71 GLU HA 1 1
6 18064 2 1 71 GLU HB2 H -22.158 8.443 4.167 1.00 . B B . 71 GLU HB2 1 1
6 18065 2 1 71 GLU HB3 H -23.855 8.944 4.064 1.00 . B B . 71 GLU HB3 1 1
6 18066 2 1 71 GLU HG2 H -23.315 6.590 2.437 1.00 . B B . 71 GLU HG2 1 1
6 18067 2 1 71 GLU HG3 H -22.867 6.336 4.135 1.00 . B B . 71 GLU HG3 1 1
6 18068 2 1 71 GLU N N -22.747 10.493 2.344 1.00 . B B . 71 GLU N 1 1
6 18069 2 1 71 GLU O O -23.666 7.632 0.475 1.00 . B B . 71 GLU O 1 1
6 18070 2 1 71 GLU OE1 O -25.729 7.678 3.681 1.00 . B B . 71 GLU OE1 1 1
6 18071 2 1 71 GLU OE2 O -25.298 5.589 4.210 1.00 . B B . 71 GLU OE2 1 1
6 18072 2 1 72 ALA C C -25.585 9.260 -1.225 1.00 . B B . 72 ALA C 1 1
6 18073 2 1 72 ALA CA C -26.025 9.064 0.222 1.00 . B B . 72 ALA CA 1 1
6 18074 2 1 72 ALA CB C -27.236 9.932 0.530 1.00 . B B . 72 ALA CB 1 1
6 18075 2 1 72 ALA H H -25.024 10.155 1.766 1.00 . B B . 72 ALA H 1 1
6 18076 2 1 72 ALA HA H -26.311 8.020 0.354 1.00 . B B . 72 ALA HA 1 1
6 18077 2 1 72 ALA HB1 H -27.590 9.719 1.539 1.00 . B B . 72 ALA HB1 1 1
6 18078 2 1 72 ALA HB2 H -28.029 9.718 -0.186 1.00 . B B . 72 ALA HB2 1 1
6 18079 2 1 72 ALA HB3 H -26.956 10.984 0.458 1.00 . B B . 72 ALA HB3 1 1
6 18080 2 1 72 ALA N N -24.940 9.362 1.146 1.00 . B B . 72 ALA N 1 1
6 18081 2 1 72 ALA O O -25.965 8.494 -2.111 1.00 . B B . 72 ALA O 1 1
6 18082 2 1 73 LEU C C -23.238 9.577 -3.231 1.00 . B B . 73 LEU C 1 1
6 18083 2 1 73 LEU CA C -24.290 10.593 -2.799 1.00 . B B . 73 LEU CA 1 1
6 18084 2 1 73 LEU CB C -23.703 12.004 -2.844 1.00 . B B . 73 LEU CB 1 1
6 18085 2 1 73 LEU CD1 C -23.600 14.282 -3.884 1.00 . B B . 73 LEU CD1 1 1
6 18086 2 1 73 LEU CD2 C -24.567 12.367 -5.170 1.00 . B B . 73 LEU CD2 1 1
6 18087 2 1 73 LEU CG C -24.392 12.987 -3.792 1.00 . B B . 73 LEU CG 1 1
6 18088 2 1 73 LEU H H -24.506 10.886 -0.689 1.00 . B B . 73 LEU H 1 1
6 18089 2 1 73 LEU HA H -25.128 10.543 -3.495 1.00 . B B . 73 LEU HA 1 1
6 18090 2 1 73 LEU HB2 H -23.755 12.419 -1.838 1.00 . B B . 73 LEU HB2 1 1
6 18091 2 1 73 LEU HB3 H -22.654 11.930 -3.131 1.00 . B B . 73 LEU HB3 1 1
6 18092 2 1 73 LEU HD11 H -22.572 14.104 -3.568 1.00 . B B . 73 LEU HD11 1 1
6 18093 2 1 73 LEU HD12 H -24.054 15.033 -3.237 1.00 . B B . 73 LEU HD12 1 1
6 18094 2 1 73 LEU HD13 H -23.606 14.639 -4.914 1.00 . B B . 73 LEU HD13 1 1
6 18095 2 1 73 LEU HD21 H -24.652 13.157 -5.916 1.00 . B B . 73 LEU HD21 1 1
6 18096 2 1 73 LEU HD22 H -25.471 11.757 -5.181 1.00 . B B . 73 LEU HD22 1 1
6 18097 2 1 73 LEU HD23 H -23.704 11.742 -5.399 1.00 . B B . 73 LEU HD23 1 1
6 18098 2 1 73 LEU HG H -25.379 13.216 -3.390 1.00 . B B . 73 LEU HG 1 1
6 18099 2 1 73 LEU N N -24.783 10.293 -1.459 1.00 . B B . 73 LEU N 1 1
6 18100 2 1 73 LEU O O -23.205 9.154 -4.388 1.00 . B B . 73 LEU O 1 1
6 18101 2 1 74 THR C C -21.909 6.911 -3.105 1.00 . B B . 74 THR C 1 1
6 18102 2 1 74 THR CA C -21.327 8.219 -2.578 1.00 . B B . 74 THR CA 1 1
6 18103 2 1 74 THR CB C -20.482 7.924 -1.324 1.00 . B B . 74 THR CB 1 1
6 18104 2 1 74 THR CG2 C -19.274 7.069 -1.675 1.00 . B B . 74 THR CG2 1 1
6 18105 2 1 74 THR H H -22.459 9.568 -1.363 1.00 . B B . 74 THR H 1 1
6 18106 2 1 74 THR HA H -20.673 8.637 -3.343 1.00 . B B . 74 THR HA 1 1
6 18107 2 1 74 THR HB H -21.098 7.381 -0.607 1.00 . B B . 74 THR HB 1 1
6 18108 2 1 74 THR HG1 H -19.492 9.628 -1.342 1.00 . B B . 74 THR HG1 1 1
6 18109 2 1 74 THR HG21 H -19.606 6.081 -1.994 1.00 . B B . 74 THR HG21 1 1
6 18110 2 1 74 THR HG22 H -18.717 7.543 -2.484 1.00 . B B . 74 THR HG22 1 1
6 18111 2 1 74 THR HG23 H -18.631 6.971 -0.800 1.00 . B B . 74 THR HG23 1 1
6 18112 2 1 74 THR N N -22.380 9.185 -2.294 1.00 . B B . 74 THR N 1 1
6 18113 2 1 74 THR O O -21.349 6.292 -4.009 1.00 . B B . 74 THR O 1 1
6 18114 2 1 74 THR OG1 O -20.051 9.150 -0.725 1.00 . B B . 74 THR OG1 1 1
6 18115 2 1 75 ALA C C -24.242 5.385 -4.365 1.00 . B B . 75 ALA C 1 1
6 18116 2 1 75 ALA CA C -23.693 5.265 -2.947 1.00 . B B . 75 ALA CA 1 1
6 18117 2 1 75 ALA CB C -24.809 4.910 -1.976 1.00 . B B . 75 ALA CB 1 1
6 18118 2 1 75 ALA H H -23.444 7.051 -1.795 1.00 . B B . 75 ALA H 1 1
6 18119 2 1 75 ALA HA H -22.957 4.461 -2.932 1.00 . B B . 75 ALA HA 1 1
6 18120 2 1 75 ALA HB1 H -24.998 5.756 -1.315 1.00 . B B . 75 ALA HB1 1 1
6 18121 2 1 75 ALA HB2 H -25.716 4.676 -2.534 1.00 . B B . 75 ALA HB2 1 1
6 18122 2 1 75 ALA HB3 H -24.514 4.044 -1.384 1.00 . B B . 75 ALA HB3 1 1
6 18123 2 1 75 ALA N N -23.035 6.498 -2.534 1.00 . B B . 75 ALA N 1 1
6 18124 2 1 75 ALA O O -24.226 4.422 -5.131 1.00 . B B . 75 ALA O 1 1
6 18125 2 1 76 ALA C C -24.172 7.001 -7.066 1.00 . B B . 76 ALA C 1 1
6 18126 2 1 76 ALA CA C -25.281 6.820 -6.034 1.00 . B B . 76 ALA CA 1 1
6 18127 2 1 76 ALA CB C -26.187 8.041 -6.009 1.00 . B B . 76 ALA CB 1 1
6 18128 2 1 76 ALA H H -24.714 7.325 -4.033 1.00 . B B . 76 ALA H 1 1
6 18129 2 1 76 ALA HA H -25.879 5.956 -6.321 1.00 . B B . 76 ALA HA 1 1
6 18130 2 1 76 ALA HB1 H -26.592 8.213 -7.006 1.00 . B B . 76 ALA HB1 1 1
6 18131 2 1 76 ALA HB2 H -25.613 8.913 -5.696 1.00 . B B . 76 ALA HB2 1 1
6 18132 2 1 76 ALA HB3 H -27.004 7.873 -5.309 1.00 . B B . 76 ALA HB3 1 1
6 18133 2 1 76 ALA N N -24.728 6.574 -4.708 1.00 . B B . 76 ALA N 1 1
6 18134 2 1 76 ALA O O -24.204 6.399 -8.139 1.00 . B B . 76 ALA O 1 1
6 18135 2 1 77 LEU C C -21.354 6.802 -7.997 1.00 . B B . 77 LEU C 1 1
6 18136 2 1 77 LEU CA C -22.074 8.097 -7.632 1.00 . B B . 77 LEU CA 1 1
6 18137 2 1 77 LEU CB C -21.092 9.074 -6.984 1.00 . B B . 77 LEU CB 1 1
6 18138 2 1 77 LEU CD1 C -20.562 11.334 -6.037 1.00 . B B . 77 LEU CD1 1 1
6 18139 2 1 77 LEU CD2 C -22.130 11.130 -7.976 1.00 . B B . 77 LEU CD2 1 1
6 18140 2 1 77 LEU CG C -21.631 10.476 -6.695 1.00 . B B . 77 LEU CG 1 1
6 18141 2 1 77 LEU H H -23.224 8.300 -5.838 1.00 . B B . 77 LEU H 1 1
6 18142 2 1 77 LEU HA H -22.460 8.548 -8.545 1.00 . B B . 77 LEU HA 1 1
6 18143 2 1 77 LEU HB2 H -20.765 8.641 -6.039 1.00 . B B . 77 LEU HB2 1 1
6 18144 2 1 77 LEU HB3 H -20.223 9.169 -7.636 1.00 . B B . 77 LEU HB3 1 1
6 18145 2 1 77 LEU HD11 H -19.843 10.693 -5.528 1.00 . B B . 77 LEU HD11 1 1
6 18146 2 1 77 LEU HD12 H -20.050 11.922 -6.798 1.00 . B B . 77 LEU HD12 1 1
6 18147 2 1 77 LEU HD13 H -21.028 12.003 -5.314 1.00 . B B . 77 LEU HD13 1 1
6 18148 2 1 77 LEU HD21 H -22.895 10.500 -8.431 1.00 . B B . 77 LEU HD21 1 1
6 18149 2 1 77 LEU HD22 H -21.299 11.251 -8.670 1.00 . B B . 77 LEU HD22 1 1
6 18150 2 1 77 LEU HD23 H -22.555 12.106 -7.743 1.00 . B B . 77 LEU HD23 1 1
6 18151 2 1 77 LEU HG H -22.471 10.385 -6.006 1.00 . B B . 77 LEU HG 1 1
6 18152 2 1 77 LEU N N -23.192 7.836 -6.734 1.00 . B B . 77 LEU N 1 1
6 18153 2 1 77 LEU O O -21.084 6.541 -9.169 1.00 . B B . 77 LEU O 1 1
6 18154 2 1 78 GLN C C -21.177 3.816 -8.112 1.00 . B B . 78 GLN C 1 1
6 18155 2 1 78 GLN CA C -20.363 4.728 -7.201 1.00 . B B . 78 GLN CA 1 1
6 18156 2 1 78 GLN CB C -20.100 4.032 -5.864 1.00 . B B . 78 GLN CB 1 1
6 18157 2 1 78 GLN CD C -20.901 2.246 -4.266 1.00 . B B . 78 GLN CD 1 1
6 18158 2 1 78 GLN CG C -21.286 3.232 -5.353 1.00 . B B . 78 GLN CG 1 1
6 18159 2 1 78 GLN H H -21.298 6.268 -6.045 1.00 . B B . 78 GLN H 1 1
6 18160 2 1 78 GLN HA H -19.405 4.930 -7.680 1.00 . B B . 78 GLN HA 1 1
6 18161 2 1 78 GLN HB2 H -19.255 3.355 -5.988 1.00 . B B . 78 GLN HB2 1 1
6 18162 2 1 78 GLN HB3 H -19.839 4.786 -5.121 1.00 . B B . 78 GLN HB3 1 1
6 18163 2 1 78 GLN HE21 H -19.359 1.555 -5.391 1.00 . B B . 78 GLN HE21 1 1
6 18164 2 1 78 GLN HE22 H -19.551 0.795 -3.827 1.00 . B B . 78 GLN HE22 1 1
6 18165 2 1 78 GLN HG2 H -22.026 3.924 -4.950 1.00 . B B . 78 GLN HG2 1 1
6 18166 2 1 78 GLN HG3 H -21.730 2.685 -6.185 1.00 . B B . 78 GLN HG3 1 1
6 18167 2 1 78 GLN N N -21.049 5.996 -6.985 1.00 . B B . 78 GLN N 1 1
6 18168 2 1 78 GLN NE2 N -19.854 1.470 -4.515 1.00 . B B . 78 GLN NE2 1 1
6 18169 2 1 78 GLN O O -20.620 3.031 -8.881 1.00 . B B . 78 GLN O 1 1
6 18170 2 1 78 GLN OE1 O -21.538 2.184 -3.214 1.00 . B B . 78 GLN OE1 1 1
6 18171 2 1 79 LEU C C -23.368 3.564 -10.290 1.00 . B B . 79 LEU C 1 1
6 18172 2 1 79 LEU CA C -23.390 3.107 -8.836 1.00 . B B . 79 LEU CA 1 1
6 18173 2 1 79 LEU CB C -24.817 3.174 -8.289 1.00 . B B . 79 LEU CB 1 1
6 18174 2 1 79 LEU CD1 C -25.485 1.079 -7.086 1.00 . B B . 79 LEU CD1 1 1
6 18175 2 1 79 LEU CD2 C -27.094 2.187 -8.647 1.00 . B B . 79 LEU CD2 1 1
6 18176 2 1 79 LEU CG C -25.629 1.882 -8.370 1.00 . B B . 79 LEU CG 1 1
6 18177 2 1 79 LEU H H -22.894 4.585 -7.368 1.00 . B B . 79 LEU H 1 1
6 18178 2 1 79 LEU HA H -23.051 2.072 -8.793 1.00 . B B . 79 LEU HA 1 1
6 18179 2 1 79 LEU HB2 H -24.759 3.466 -7.241 1.00 . B B . 79 LEU HB2 1 1
6 18180 2 1 79 LEU HB3 H -25.356 3.952 -8.831 1.00 . B B . 79 LEU HB3 1 1
6 18181 2 1 79 LEU HD11 H -24.430 0.870 -6.904 1.00 . B B . 79 LEU HD11 1 1
6 18182 2 1 79 LEU HD12 H -26.030 0.140 -7.182 1.00 . B B . 79 LEU HD12 1 1
6 18183 2 1 79 LEU HD13 H -25.891 1.651 -6.252 1.00 . B B . 79 LEU HD13 1 1
6 18184 2 1 79 LEU HD21 H -27.169 2.877 -9.487 1.00 . B B . 79 LEU HD21 1 1
6 18185 2 1 79 LEU HD22 H -27.544 2.640 -7.763 1.00 . B B . 79 LEU HD22 1 1
6 18186 2 1 79 LEU HD23 H -27.619 1.262 -8.888 1.00 . B B . 79 LEU HD23 1 1
6 18187 2 1 79 LEU HG H -25.241 1.283 -9.194 1.00 . B B . 79 LEU HG 1 1
6 18188 2 1 79 LEU N N -22.498 3.922 -8.019 1.00 . B B . 79 LEU N 1 1
6 18189 2 1 79 LEU O O -23.347 2.744 -11.210 1.00 . B B . 79 LEU O 1 1
6 18190 2 1 80 LEU C C -22.177 4.893 -12.641 1.00 . B B . 80 LEU C 1 1
6 18191 2 1 80 LEU CA C -23.350 5.444 -11.837 1.00 . B B . 80 LEU CA 1 1
6 18192 2 1 80 LEU CB C -23.263 6.969 -11.766 1.00 . B B . 80 LEU CB 1 1
6 18193 2 1 80 LEU CD1 C -25.510 7.119 -12.868 1.00 . B B . 80 LEU CD1 1 1
6 18194 2 1 80 LEU CD2 C -25.267 7.701 -10.447 1.00 . B B . 80 LEU CD2 1 1
6 18195 2 1 80 LEU CG C -24.595 7.720 -11.813 1.00 . B B . 80 LEU CG 1 1
6 18196 2 1 80 LEU H H -23.389 5.497 -9.696 1.00 . B B . 80 LEU H 1 1
6 18197 2 1 80 LEU HA H -24.276 5.172 -12.343 1.00 . B B . 80 LEU HA 1 1
6 18198 2 1 80 LEU HB2 H -22.765 7.232 -10.833 1.00 . B B . 80 LEU HB2 1 1
6 18199 2 1 80 LEU HB3 H -22.645 7.316 -12.594 1.00 . B B . 80 LEU HB3 1 1
6 18200 2 1 80 LEU HD11 H -26.264 7.852 -13.157 1.00 . B B . 80 LEU HD11 1 1
6 18201 2 1 80 LEU HD12 H -24.922 6.839 -13.742 1.00 . B B . 80 LEU HD12 1 1
6 18202 2 1 80 LEU HD13 H -26.001 6.234 -12.462 1.00 . B B . 80 LEU HD13 1 1
6 18203 2 1 80 LEU HD21 H -24.516 7.844 -9.670 1.00 . B B . 80 LEU HD21 1 1
6 18204 2 1 80 LEU HD22 H -26.002 8.503 -10.393 1.00 . B B . 80 LEU HD22 1 1
6 18205 2 1 80 LEU HD23 H -25.764 6.742 -10.300 1.00 . B B . 80 LEU HD23 1 1
6 18206 2 1 80 LEU HG H -24.395 8.757 -12.082 1.00 . B B . 80 LEU HG 1 1
6 18207 2 1 80 LEU N N -23.372 4.876 -10.492 1.00 . B B . 80 LEU N 1 1
6 18208 2 1 80 LEU O O -22.282 4.690 -13.851 1.00 . B B . 80 LEU O 1 1
6 18209 2 1 81 SER C C -20.159 2.785 -13.281 1.00 . B B . 81 SER C 1 1
6 18210 2 1 81 SER CA C -19.867 4.125 -12.612 1.00 . B B . 81 SER CA 1 1
6 18211 2 1 81 SER CB C -18.735 3.964 -11.597 1.00 . B B . 81 SER CB 1 1
6 18212 2 1 81 SER H H -21.040 4.837 -10.968 1.00 . B B . 81 SER H 1 1
6 18213 2 1 81 SER HA H -19.549 4.833 -13.377 1.00 . B B . 81 SER HA 1 1
6 18214 2 1 81 SER HB2 H -18.348 4.949 -11.336 1.00 . B B . 81 SER HB2 1 1
6 18215 2 1 81 SER HB3 H -19.123 3.483 -10.699 1.00 . B B . 81 SER HB3 1 1
6 18216 2 1 81 SER HG H -17.467 2.473 -11.512 1.00 . B B . 81 SER HG 1 1
6 18217 2 1 81 SER N N -21.061 4.651 -11.960 1.00 . B B . 81 SER N 1 1
6 18218 2 1 81 SER O O -19.457 2.374 -14.205 1.00 . B B . 81 SER O 1 1
6 18219 2 1 81 SER OG O -17.681 3.179 -12.127 1.00 . B B . 81 SER OG 1 1
6 18220 2 1 82 SER C C -22.968 0.882 -13.995 1.00 . B B . 82 SER C 1 1
6 18221 2 1 82 SER CA C -21.584 0.813 -13.356 1.00 . B B . 82 SER CA 1 1
6 18222 2 1 82 SER CB C -21.570 -0.254 -12.259 1.00 . B B . 82 SER CB 1 1
6 18223 2 1 82 SER H H -21.740 2.501 -12.049 1.00 . B B . 82 SER H 1 1
6 18224 2 1 82 SER HA H -20.862 0.533 -14.122 1.00 . B B . 82 SER HA 1 1
6 18225 2 1 82 SER HB2 H -21.643 -1.240 -12.717 1.00 . B B . 82 SER HB2 1 1
6 18226 2 1 82 SER HB3 H -20.633 -0.184 -11.707 1.00 . B B . 82 SER HB3 1 1
6 18227 2 1 82 SER HG H -22.423 -0.453 -10.508 1.00 . B B . 82 SER HG 1 1
6 18228 2 1 82 SER N N -21.201 2.109 -12.808 1.00 . B B . 82 SER N 1 1
6 18229 2 1 82 SER O O -23.533 -0.137 -14.391 1.00 . B B . 82 SER O 1 1
6 18230 2 1 82 SER OG O -22.650 -0.076 -11.361 1.00 . B B . 82 SER OG 1 1
6 18231 2 1 83 SER C C -24.716 2.652 -16.157 1.00 . B B . 83 SER C 1 1
6 18232 2 1 83 SER CA C -24.829 2.297 -14.677 1.00 . B B . 83 SER CA 1 1
6 18233 2 1 83 SER CB C -25.576 3.404 -13.932 1.00 . B B . 83 SER CB 1 1
6 18234 2 1 83 SER H H -22.993 2.891 -13.749 1.00 . B B . 83 SER H 1 1
6 18235 2 1 83 SER HA H -25.397 1.371 -14.584 1.00 . B B . 83 SER HA 1 1
6 18236 2 1 83 SER HB2 H -25.142 4.367 -14.198 1.00 . B B . 83 SER HB2 1 1
6 18237 2 1 83 SER HB3 H -26.625 3.389 -14.226 1.00 . B B . 83 SER HB3 1 1
6 18238 2 1 83 SER HG H -26.354 3.314 -12.136 1.00 . B B . 83 SER HG 1 1
6 18239 2 1 83 SER N N -23.509 2.093 -14.091 1.00 . B B . 83 SER N 1 1
6 18240 2 1 83 SER O O -23.700 2.380 -16.798 1.00 . B B . 83 SER O 1 1
6 18241 2 1 83 SER OG O -25.483 3.226 -12.529 1.00 . B B . 83 SER OG 1 1
6 18242 2 1 84 THR C C -25.815 5.169 -18.246 1.00 . B B . 84 THR C 1 1
6 18243 2 1 84 THR CA C -25.790 3.652 -18.098 1.00 . B B . 84 THR CA 1 1
6 18244 2 1 84 THR CB C -27.007 3.055 -18.830 1.00 . B B . 84 THR CB 1 1
6 18245 2 1 84 THR CG2 C -27.360 3.883 -20.057 1.00 . B B . 84 THR CG2 1 1
6 18246 2 1 84 THR H H -26.572 3.456 -16.116 1.00 . B B . 84 THR H 1 1
6 18247 2 1 84 THR HA H -24.884 3.275 -18.574 1.00 . B B . 84 THR HA 1 1
6 18248 2 1 84 THR HB H -27.859 3.057 -18.150 1.00 . B B . 84 THR HB 1 1
6 18249 2 1 84 THR HG1 H -25.847 1.465 -18.936 1.00 . B B . 84 THR HG1 1 1
6 18250 2 1 84 THR HG21 H -27.980 3.290 -20.729 1.00 . B B . 84 THR HG21 1 1
6 18251 2 1 84 THR HG22 H -27.907 4.774 -19.749 1.00 . B B . 84 THR HG22 1 1
6 18252 2 1 84 THR HG23 H -26.445 4.177 -20.571 1.00 . B B . 84 THR HG23 1 1
6 18253 2 1 84 THR N N -25.768 3.260 -16.695 1.00 . B B . 84 THR N 1 1
6 18254 2 1 84 THR O O -25.268 5.719 -19.203 1.00 . B B . 84 THR O 1 1
6 18255 2 1 84 THR OG1 O -26.732 1.706 -19.220 1.00 . B B . 84 THR OG1 1 1
6 18256 2 1 85 LEU C C -26.709 7.808 -18.745 1.00 . B B . 85 LEU C 1 1
6 18257 2 1 85 LEU CA C -26.550 7.296 -17.317 1.00 . B B . 85 LEU CA 1 1
6 18258 2 1 85 LEU CB C -25.308 7.919 -16.675 1.00 . B B . 85 LEU CB 1 1
6 18259 2 1 85 LEU CD1 C -22.976 8.704 -17.154 1.00 . B B . 85 LEU CD1 1 1
6 18260 2 1 85 LEU CD2 C -23.413 6.279 -16.725 1.00 . B B . 85 LEU CD2 1 1
6 18261 2 1 85 LEU CG C -23.969 7.564 -17.322 1.00 . B B . 85 LEU CG 1 1
6 18262 2 1 85 LEU H H -26.882 5.330 -16.535 1.00 . B B . 85 LEU H 1 1
6 18263 2 1 85 LEU HA H -27.425 7.595 -16.741 1.00 . B B . 85 LEU HA 1 1
6 18264 2 1 85 LEU HB2 H -25.421 9.003 -16.715 1.00 . B B . 85 LEU HB2 1 1
6 18265 2 1 85 LEU HB3 H -25.275 7.616 -15.629 1.00 . B B . 85 LEU HB3 1 1
6 18266 2 1 85 LEU HD11 H -23.391 9.615 -17.586 1.00 . B B . 85 LEU HD11 1 1
6 18267 2 1 85 LEU HD12 H -22.045 8.453 -17.661 1.00 . B B . 85 LEU HD12 1 1
6 18268 2 1 85 LEU HD13 H -22.781 8.862 -16.093 1.00 . B B . 85 LEU HD13 1 1
6 18269 2 1 85 LEU HD21 H -22.526 6.507 -16.135 1.00 . B B . 85 LEU HD21 1 1
6 18270 2 1 85 LEU HD22 H -23.149 5.591 -17.528 1.00 . B B . 85 LEU HD22 1 1
6 18271 2 1 85 LEU HD23 H -24.167 5.820 -16.086 1.00 . B B . 85 LEU HD23 1 1
6 18272 2 1 85 LEU HG H -24.133 7.406 -18.388 1.00 . B B . 85 LEU HG 1 1
6 18273 2 1 85 LEU N N -26.453 5.840 -17.294 1.00 . B B . 85 LEU N 1 1
6 18274 2 1 85 LEU O O -25.880 8.571 -19.238 1.00 . B B . 85 LEU O 1 1
6 18275 2 1 86 GLY C C -29.219 8.750 -20.873 1.00 . B B . 86 GLY C 1 1
6 18276 2 1 86 GLY CA C -28.034 7.810 -20.768 1.00 . B B . 86 GLY CA 1 1
6 18277 2 1 86 GLY H H -28.432 6.756 -18.950 1.00 . B B . 86 GLY H 1 1
6 18278 2 1 86 GLY HA2 H -27.147 8.322 -21.142 1.00 . B B . 86 GLY HA2 1 1
6 18279 2 1 86 GLY HA3 H -28.223 6.932 -21.385 1.00 . B B . 86 GLY HA3 1 1
6 18280 2 1 86 GLY N N -27.783 7.383 -19.404 1.00 . B B . 86 GLY N 1 1
6 18281 2 1 86 GLY O O -30.036 8.630 -21.786 1.00 . B B . 86 GLY O 1 1
6 18282 2 1 87 ALA C C -30.287 11.607 -18.745 1.00 . B B . 87 ALA C 1 1
6 18283 2 1 87 ALA CA C -30.408 10.650 -19.926 1.00 . B B . 87 ALA CA 1 1
6 18284 2 1 87 ALA CB C -31.747 9.928 -19.887 1.00 . B B . 87 ALA CB 1 1
6 18285 2 1 87 ALA H H -28.613 9.731 -19.209 1.00 . B B . 87 ALA H 1 1
6 18286 2 1 87 ALA HA H -30.359 11.233 -20.846 1.00 . B B . 87 ALA HA 1 1
6 18287 2 1 87 ALA HB1 H -32.280 10.099 -20.822 1.00 . B B . 87 ALA HB1 1 1
6 18288 2 1 87 ALA HB2 H -32.341 10.310 -19.056 1.00 . B B . 87 ALA HB2 1 1
6 18289 2 1 87 ALA HB3 H -31.580 8.859 -19.753 1.00 . B B . 87 ALA HB3 1 1
6 18290 2 1 87 ALA N N -29.315 9.686 -19.934 1.00 . B B . 87 ALA N 1 1
6 18291 2 1 87 ALA O O -29.245 11.677 -18.093 1.00 . B B . 87 ALA O 1 1
6 18292 2 1 88 VAL C C -32.771 13.434 -16.779 1.00 . B B . 88 VAL C 1 1
6 18293 2 1 88 VAL CA C -31.373 13.299 -17.371 1.00 . B B . 88 VAL CA 1 1
6 18294 2 1 88 VAL CB C -30.882 14.687 -17.823 1.00 . B B . 88 VAL CB 1 1
6 18295 2 1 88 VAL CG1 C -31.753 15.221 -18.950 1.00 . B B . 88 VAL CG1 1 1
6 18296 2 1 88 VAL CG2 C -30.864 15.654 -16.649 1.00 . B B . 88 VAL CG2 1 1
6 18297 2 1 88 VAL H H -32.186 12.242 -19.046 1.00 . B B . 88 VAL H 1 1
6 18298 2 1 88 VAL HA H -30.703 12.934 -16.593 1.00 . B B . 88 VAL HA 1 1
6 18299 2 1 88 VAL HB H -29.864 14.584 -18.198 1.00 . B B . 88 VAL HB 1 1
6 18300 2 1 88 VAL HG11 H -31.173 15.911 -19.563 1.00 . B B . 88 VAL HG11 1 1
6 18301 2 1 88 VAL HG12 H -32.612 15.743 -18.529 1.00 . B B . 88 VAL HG12 1 1
6 18302 2 1 88 VAL HG13 H -32.099 14.391 -19.567 1.00 . B B . 88 VAL HG13 1 1
6 18303 2 1 88 VAL HG21 H -30.235 15.250 -15.856 1.00 . B B . 88 VAL HG21 1 1
6 18304 2 1 88 VAL HG22 H -31.879 15.789 -16.275 1.00 . B B . 88 VAL HG22 1 1
6 18305 2 1 88 VAL HG23 H -30.466 16.614 -16.976 1.00 . B B . 88 VAL HG23 1 1
6 18306 2 1 88 VAL N N -31.360 12.345 -18.474 1.00 . B B . 88 VAL N 1 1
6 18307 2 1 88 VAL O O -32.935 13.520 -15.562 1.00 . B B . 88 VAL O 1 1
6 18308 2 1 89 ASP C C -35.336 14.778 -16.289 1.00 . B B . 89 ASP C 1 1
6 18309 2 1 89 ASP CA C -35.162 13.575 -17.211 1.00 . B B . 89 ASP CA 1 1
6 18310 2 1 89 ASP CB C -35.609 12.299 -16.495 1.00 . B B . 89 ASP CB 1 1
6 18311 2 1 89 ASP CG C -35.298 11.048 -17.293 1.00 . B B . 89 ASP CG 1 1
6 18312 2 1 89 ASP H H -33.575 13.378 -18.635 1.00 . B B . 89 ASP H 1 1
6 18313 2 1 89 ASP HA H -35.791 13.718 -18.090 1.00 . B B . 89 ASP HA 1 1
6 18314 2 1 89 ASP HB2 H -35.097 12.239 -15.535 1.00 . B B . 89 ASP HB2 1 1
6 18315 2 1 89 ASP HB3 H -36.684 12.349 -16.320 1.00 . B B . 89 ASP HB3 1 1
6 18316 2 1 89 ASP N N -33.776 13.452 -17.648 1.00 . B B . 89 ASP N 1 1
6 18317 2 1 89 ASP O O -35.596 14.627 -15.095 1.00 . B B . 89 ASP O 1 1
6 18318 2 1 89 ASP OD1 O -35.093 11.163 -18.520 1.00 . B B . 89 ASP OD1 1 1
6 18319 2 1 89 ASP OD2 O -35.258 9.955 -16.691 1.00 . B B . 89 ASP OD2 1 1
6 18320 2 1 90 THR C C -36.782 17.441 -15.682 1.00 . B B . 90 THR C 1 1
6 18321 2 1 90 THR CA C -35.330 17.203 -16.080 1.00 . B B . 90 THR CA 1 1
6 18322 2 1 90 THR CB C -34.818 18.422 -16.870 1.00 . B B . 90 THR CB 1 1
6 18323 2 1 90 THR CG2 C -33.434 18.156 -17.442 1.00 . B B . 90 THR CG2 1 1
6 18324 2 1 90 THR H H -34.978 16.033 -17.837 1.00 . B B . 90 THR H 1 1
6 18325 2 1 90 THR HA H -34.735 17.108 -15.171 1.00 . B B . 90 THR HA 1 1
6 18326 2 1 90 THR HB H -34.761 19.277 -16.196 1.00 . B B . 90 THR HB 1 1
6 18327 2 1 90 THR HG1 H -36.600 18.901 -17.567 1.00 . B B . 90 THR HG1 1 1
6 18328 2 1 90 THR HG21 H -33.455 17.242 -18.035 1.00 . B B . 90 THR HG21 1 1
6 18329 2 1 90 THR HG22 H -33.136 18.992 -18.074 1.00 . B B . 90 THR HG22 1 1
6 18330 2 1 90 THR HG23 H -32.720 18.044 -16.626 1.00 . B B . 90 THR HG23 1 1
6 18331 2 1 90 THR N N -35.191 15.974 -16.851 1.00 . B B . 90 THR N 1 1
6 18332 2 1 90 THR O O -37.079 18.321 -14.873 1.00 . B B . 90 THR O 1 1
6 18333 2 1 90 THR OG1 O -35.727 18.734 -17.931 1.00 . B B . 90 THR OG1 1 1
6 18334 2 1 91 THR C C -39.458 16.093 -14.643 1.00 . B B . 91 THR C 1 1
6 18335 2 1 91 THR CA C -39.106 16.776 -15.959 1.00 . B B . 91 THR CA 1 1
6 18336 2 1 91 THR CB C -39.968 16.173 -17.084 1.00 . B B . 91 THR CB 1 1
6 18337 2 1 91 THR CG2 C -41.308 16.886 -17.181 1.00 . B B . 91 THR CG2 1 1
6 18338 2 1 91 THR H H -37.378 15.946 -16.910 1.00 . B B . 91 THR H 1 1
6 18339 2 1 91 THR HA H -39.347 17.836 -15.872 1.00 . B B . 91 THR HA 1 1
6 18340 2 1 91 THR HB H -40.146 15.120 -16.864 1.00 . B B . 91 THR HB 1 1
6 18341 2 1 91 THR HG1 H -38.586 15.608 -18.372 1.00 . B B . 91 THR HG1 1 1
6 18342 2 1 91 THR HG21 H -41.900 16.443 -17.982 1.00 . B B . 91 THR HG21 1 1
6 18343 2 1 91 THR HG22 H -41.143 17.943 -17.393 1.00 . B B . 91 THR HG22 1 1
6 18344 2 1 91 THR HG23 H -41.843 16.785 -16.236 1.00 . B B . 91 THR HG23 1 1
6 18345 2 1 91 THR N N -37.685 16.651 -16.254 1.00 . B B . 91 THR N 1 1
6 18346 2 1 91 THR O O -40.507 16.356 -14.056 1.00 . B B . 91 THR O 1 1
6 18347 2 1 91 THR OG1 O -39.279 16.271 -18.335 1.00 . B B . 91 THR OG1 1 1
6 18348 2 1 92 SER C C -38.079 15.176 -11.777 1.00 . B B . 92 SER C 1 1
6 18349 2 1 92 SER CA C -38.791 14.488 -12.937 1.00 . B B . 92 SER CA 1 1
6 18350 2 1 92 SER CB C -38.301 13.045 -13.068 1.00 . B B . 92 SER CB 1 1
6 18351 2 1 92 SER H H -37.728 15.042 -14.711 1.00 . B B . 92 SER H 1 1
6 18352 2 1 92 SER HA H -39.861 14.474 -12.727 1.00 . B B . 92 SER HA 1 1
6 18353 2 1 92 SER HB2 H -37.609 12.827 -12.255 1.00 . B B . 92 SER HB2 1 1
6 18354 2 1 92 SER HB3 H -39.155 12.372 -13.003 1.00 . B B . 92 SER HB3 1 1
6 18355 2 1 92 SER HG H -37.298 11.946 -14.343 1.00 . B B . 92 SER HG 1 1
6 18356 2 1 92 SER N N -38.573 15.213 -14.184 1.00 . B B . 92 SER N 1 1
6 18357 2 1 92 SER O O -38.170 14.737 -10.630 1.00 . B B . 92 SER O 1 1
6 18358 2 1 92 SER OG O -37.643 12.841 -14.307 1.00 . B B . 92 SER OG 1 1
6 18359 2 1 93 ILE C C -37.539 17.330 -9.876 1.00 . B B . 93 ILE C 1 1
6 18360 2 1 93 ILE CA C -36.643 17.008 -11.067 1.00 . B B . 93 ILE CA 1 1
6 18361 2 1 93 ILE CB C -36.073 18.321 -11.636 1.00 . B B . 93 ILE CB 1 1
6 18362 2 1 93 ILE CD1 C -33.648 18.077 -12.371 1.00 . B B . 93 ILE CD1 1 1
6 18363 2 1 93 ILE CG1 C -35.103 18.026 -12.783 1.00 . B B . 93 ILE CG1 1 1
6 18364 2 1 93 ILE CG2 C -35.380 19.117 -10.540 1.00 . B B . 93 ILE CG2 1 1
6 18365 2 1 93 ILE H H -37.334 16.568 -13.045 1.00 . B B . 93 ILE H 1 1
6 18366 2 1 93 ILE HA H -35.812 16.395 -10.717 1.00 . B B . 93 ILE HA 1 1
6 18367 2 1 93 ILE HB H -36.898 18.916 -12.027 1.00 . B B . 93 ILE HB 1 1
6 18368 2 1 93 ILE HD11 H -33.031 17.642 -13.158 1.00 . B B . 93 ILE HD11 1 1
6 18369 2 1 93 ILE HD12 H -33.352 19.113 -12.209 1.00 . B B . 93 ILE HD12 1 1
6 18370 2 1 93 ILE HD13 H -33.511 17.511 -11.449 1.00 . B B . 93 ILE HD13 1 1
6 18371 2 1 93 ILE HG12 H -35.321 17.035 -13.180 1.00 . B B . 93 ILE HG12 1 1
6 18372 2 1 93 ILE HG13 H -35.265 18.763 -13.569 1.00 . B B . 93 ILE HG13 1 1
6 18373 2 1 93 ILE HG21 H -36.125 19.503 -9.845 1.00 . B B . 93 ILE HG21 1 1
6 18374 2 1 93 ILE HG22 H -34.833 19.948 -10.986 1.00 . B B . 93 ILE HG22 1 1
6 18375 2 1 93 ILE HG23 H -34.685 18.470 -10.005 1.00 . B B . 93 ILE HG23 1 1
6 18376 2 1 93 ILE N N -37.370 16.258 -12.084 1.00 . B B . 93 ILE N 1 1
6 18377 2 1 93 ILE O O -37.143 17.158 -8.725 1.00 . B B . 93 ILE O 1 1
6 18378 2 1 94 GLY C C -39.974 16.961 -8.190 1.00 . B B . 94 GLY C 1 1
6 18379 2 1 94 GLY CA C -39.684 18.135 -9.105 1.00 . B B . 94 GLY CA 1 1
6 18380 2 1 94 GLY H H -39.022 17.920 -11.127 1.00 . B B . 94 GLY H 1 1
6 18381 2 1 94 GLY HA2 H -39.261 18.945 -8.510 1.00 . B B . 94 GLY HA2 1 1
6 18382 2 1 94 GLY HA3 H -40.618 18.475 -9.552 1.00 . B B . 94 GLY HA3 1 1
6 18383 2 1 94 GLY N N -38.750 17.798 -10.162 1.00 . B B . 94 GLY N 1 1
6 18384 2 1 94 GLY O O -40.131 17.130 -6.980 1.00 . B B . 94 GLY O 1 1
6 18385 2 1 95 LEU C C -39.097 14.137 -7.193 1.00 . B B . 95 LEU C 1 1
6 18386 2 1 95 LEU CA C -40.322 14.559 -7.998 1.00 . B B . 95 LEU CA 1 1
6 18387 2 1 95 LEU CB C -40.750 13.424 -8.929 1.00 . B B . 95 LEU CB 1 1
6 18388 2 1 95 LEU CD1 C -42.259 14.679 -10.487 1.00 . B B . 95 LEU CD1 1 1
6 18389 2 1 95 LEU CD2 C -42.560 12.216 -10.174 1.00 . B B . 95 LEU CD2 1 1
6 18390 2 1 95 LEU CG C -42.164 13.524 -9.504 1.00 . B B . 95 LEU CG 1 1
6 18391 2 1 95 LEU H H -39.908 15.694 -9.767 1.00 . B B . 95 LEU H 1 1
6 18392 2 1 95 LEU HA H -41.138 14.767 -7.306 1.00 . B B . 95 LEU HA 1 1
6 18393 2 1 95 LEU HB2 H -40.045 13.377 -9.759 1.00 . B B . 95 LEU HB2 1 1
6 18394 2 1 95 LEU HB3 H -40.683 12.491 -8.369 1.00 . B B . 95 LEU HB3 1 1
6 18395 2 1 95 LEU HD11 H -43.037 14.469 -11.222 1.00 . B B . 95 LEU HD11 1 1
6 18396 2 1 95 LEU HD12 H -42.506 15.595 -9.949 1.00 . B B . 95 LEU HD12 1 1
6 18397 2 1 95 LEU HD13 H -41.303 14.803 -10.996 1.00 . B B . 95 LEU HD13 1 1
6 18398 2 1 95 LEU HD21 H -42.485 11.401 -9.454 1.00 . B B . 95 LEU HD21 1 1
6 18399 2 1 95 LEU HD22 H -41.893 12.021 -11.013 1.00 . B B . 95 LEU HD22 1 1
6 18400 2 1 95 LEU HD23 H -43.586 12.289 -10.535 1.00 . B B . 95 LEU HD23 1 1
6 18401 2 1 95 LEU HG H -42.856 13.713 -8.683 1.00 . B B . 95 LEU HG 1 1
6 18402 2 1 95 LEU N N -40.047 15.767 -8.769 1.00 . B B . 95 LEU N 1 1
6 18403 2 1 95 LEU O O -39.205 13.778 -6.019 1.00 . B B . 95 LEU O 1 1
6 18404 2 1 96 THR C C -36.356 14.763 -6.030 1.00 . B B . 96 THR C 1 1
6 18405 2 1 96 THR CA C -36.686 13.808 -7.172 1.00 . B B . 96 THR CA 1 1
6 18406 2 1 96 THR CB C -35.509 13.789 -8.166 1.00 . B B . 96 THR CB 1 1
6 18407 2 1 96 THR CG2 C -34.357 12.955 -7.625 1.00 . B B . 96 THR CG2 1 1
6 18408 2 1 96 THR H H -37.906 14.489 -8.792 1.00 . B B . 96 THR H 1 1
6 18409 2 1 96 THR HA H -36.803 12.806 -6.760 1.00 . B B . 96 THR HA 1 1
6 18410 2 1 96 THR HB H -35.161 14.811 -8.317 1.00 . B B . 96 THR HB 1 1
6 18411 2 1 96 THR HG1 H -36.230 12.351 -9.306 1.00 . B B . 96 THR HG1 1 1
6 18412 2 1 96 THR HG21 H -33.538 12.957 -8.344 1.00 . B B . 96 THR HG21 1 1
6 18413 2 1 96 THR HG22 H -34.695 11.932 -7.462 1.00 . B B . 96 THR HG22 1 1
6 18414 2 1 96 THR HG23 H -34.013 13.379 -6.681 1.00 . B B . 96 THR HG23 1 1
6 18415 2 1 96 THR N N -37.930 14.184 -7.829 1.00 . B B . 96 THR N 1 1
6 18416 2 1 96 THR O O -36.078 14.333 -4.910 1.00 . B B . 96 THR O 1 1
6 18417 2 1 96 THR OG1 O -35.939 13.258 -9.424 1.00 . B B . 96 THR OG1 1 1
6 18418 2 1 97 SER C C -37.104 17.026 -4.177 1.00 . B B . 97 SER C 1 1
6 18419 2 1 97 SER CA C -36.092 17.075 -5.318 1.00 . B B . 97 SER CA 1 1
6 18420 2 1 97 SER CB C -36.093 18.467 -5.956 1.00 . B B . 97 SER CB 1 1
6 18421 2 1 97 SER H H -36.627 16.348 -7.259 1.00 . B B . 97 SER H 1 1
6 18422 2 1 97 SER HA H -35.100 16.880 -4.911 1.00 . B B . 97 SER HA 1 1
6 18423 2 1 97 SER HB2 H -35.934 19.214 -5.178 1.00 . B B . 97 SER HB2 1 1
6 18424 2 1 97 SER HB3 H -35.283 18.528 -6.683 1.00 . B B . 97 SER HB3 1 1
6 18425 2 1 97 SER HG H -37.825 19.371 -6.096 1.00 . B B . 97 SER HG 1 1
6 18426 2 1 97 SER N N -36.390 16.060 -6.321 1.00 . B B . 97 SER N 1 1
6 18427 2 1 97 SER O O -36.775 17.320 -3.029 1.00 . B B . 97 SER O 1 1
6 18428 2 1 97 SER OG O -37.324 18.729 -6.605 1.00 . B B . 97 SER OG 1 1
6 18429 2 1 98 ASN C C -39.229 15.318 -2.642 1.00 . B B . 98 ASN C 1 1
6 18430 2 1 98 ASN CA C -39.397 16.563 -3.506 1.00 . B B . 98 ASN CA 1 1
6 18431 2 1 98 ASN CB C -40.766 16.542 -4.190 1.00 . B B . 98 ASN CB 1 1
6 18432 2 1 98 ASN CG C -41.904 16.379 -3.200 1.00 . B B . 98 ASN CG 1 1
6 18433 2 1 98 ASN H H -38.543 16.421 -5.465 1.00 . B B . 98 ASN H 1 1
6 18434 2 1 98 ASN HA H -39.343 17.442 -2.864 1.00 . B B . 98 ASN HA 1 1
6 18435 2 1 98 ASN HB2 H -40.904 17.475 -4.737 1.00 . B B . 98 ASN HB2 1 1
6 18436 2 1 98 ASN HB3 H -40.793 15.711 -4.894 1.00 . B B . 98 ASN HB3 1 1
6 18437 2 1 98 ASN HD21 H -42.596 14.758 -4.209 1.00 . B B . 98 ASN HD21 1 1
6 18438 2 1 98 ASN HD22 H -43.514 15.211 -2.791 1.00 . B B . 98 ASN HD22 1 1
6 18439 2 1 98 ASN N N -38.336 16.651 -4.503 1.00 . B B . 98 ASN N 1 1
6 18440 2 1 98 ASN ND2 N -42.738 15.369 -3.417 1.00 . B B . 98 ASN ND2 1 1
6 18441 2 1 98 ASN O O -39.545 15.329 -1.451 1.00 . B B . 98 ASN O 1 1
6 18442 2 1 98 ASN OD1 O -42.030 17.153 -2.250 1.00 . B B . 98 ASN OD1 1 1
6 18443 2 1 99 SER C C -37.383 13.122 -1.525 1.00 . B B . 99 SER C 1 1
6 18444 2 1 99 SER CA C -38.520 12.992 -2.533 1.00 . B B . 99 SER CA 1 1
6 18445 2 1 99 SER CB C -38.214 11.863 -3.520 1.00 . B B . 99 SER CB 1 1
6 18446 2 1 99 SER H H -38.485 14.303 -4.225 1.00 . B B . 99 SER H 1 1
6 18447 2 1 99 SER HA H -39.435 12.743 -1.994 1.00 . B B . 99 SER HA 1 1
6 18448 2 1 99 SER HB2 H -38.890 11.029 -3.328 1.00 . B B . 99 SER HB2 1 1
6 18449 2 1 99 SER HB3 H -38.370 12.224 -4.537 1.00 . B B . 99 SER HB3 1 1
6 18450 2 1 99 SER HG H -36.283 12.054 -3.788 1.00 . B B . 99 SER HG 1 1
6 18451 2 1 99 SER N N -38.728 14.247 -3.247 1.00 . B B . 99 SER N 1 1
6 18452 2 1 99 SER O O -37.516 12.725 -0.367 1.00 . B B . 99 SER O 1 1
6 18453 2 1 99 SER OG O -36.876 11.416 -3.384 1.00 . B B . 99 SER OG 1 1
6 18454 2 1 100 VAL C C -35.445 14.740 0.093 1.00 . B B . 100 VAL C 1 1
6 18455 2 1 100 VAL CA C -35.103 13.868 -1.111 1.00 . B B . 100 VAL CA 1 1
6 18456 2 1 100 VAL CB C -33.931 14.507 -1.878 1.00 . B B . 100 VAL CB 1 1
6 18457 2 1 100 VAL CG1 C -33.388 13.545 -2.924 1.00 . B B . 100 VAL CG1 1 1
6 18458 2 1 100 VAL CG2 C -34.366 15.817 -2.520 1.00 . B B . 100 VAL CG2 1 1
6 18459 2 1 100 VAL H H -36.217 13.989 -2.934 1.00 . B B . 100 VAL H 1 1
6 18460 2 1 100 VAL HA H -34.785 12.891 -0.749 1.00 . B B . 100 VAL HA 1 1
6 18461 2 1 100 VAL HB H -33.134 14.724 -1.166 1.00 . B B . 100 VAL HB 1 1
6 18462 2 1 100 VAL HG11 H -33.084 12.617 -2.441 1.00 . B B . 100 VAL HG11 1 1
6 18463 2 1 100 VAL HG12 H -34.164 13.334 -3.660 1.00 . B B . 100 VAL HG12 1 1
6 18464 2 1 100 VAL HG13 H -32.529 13.996 -3.421 1.00 . B B . 100 VAL HG13 1 1
6 18465 2 1 100 VAL HG21 H -33.771 15.999 -3.415 1.00 . B B . 100 VAL HG21 1 1
6 18466 2 1 100 VAL HG22 H -35.420 15.756 -2.791 1.00 . B B . 100 VAL HG22 1 1
6 18467 2 1 100 VAL HG23 H -34.219 16.634 -1.813 1.00 . B B . 100 VAL HG23 1 1
6 18468 2 1 100 VAL N N -36.264 13.683 -1.973 1.00 . B B . 100 VAL N 1 1
6 18469 2 1 100 VAL O O -34.979 14.492 1.204 1.00 . B B . 100 VAL O 1 1
6 18470 2 1 101 SER C C -37.467 15.940 1.996 1.00 . B B . 101 SER C 1 1
6 18471 2 1 101 SER CA C -36.665 16.674 0.926 1.00 . B B . 101 SER CA 1 1
6 18472 2 1 101 SER CB C -37.493 17.827 0.353 1.00 . B B . 101 SER CB 1 1
6 18473 2 1 101 SER H H -36.614 15.912 -1.074 1.00 . B B . 101 SER H 1 1
6 18474 2 1 101 SER HA H -35.768 17.087 1.387 1.00 . B B . 101 SER HA 1 1
6 18475 2 1 101 SER HB2 H -36.850 18.454 -0.265 1.00 . B B . 101 SER HB2 1 1
6 18476 2 1 101 SER HB3 H -38.296 17.420 -0.262 1.00 . B B . 101 SER HB3 1 1
6 18477 2 1 101 SER HG H -39.010 18.573 1.342 1.00 . B B . 101 SER HG 1 1
6 18478 2 1 101 SER N N -36.263 15.763 -0.139 1.00 . B B . 101 SER N 1 1
6 18479 2 1 101 SER O O -37.222 16.100 3.192 1.00 . B B . 101 SER O 1 1
6 18480 2 1 101 SER OG O -38.052 18.616 1.388 1.00 . B B . 101 SER OG 1 1
6 18481 2 1 102 LYS C C -38.475 13.244 3.129 1.00 . B B . 102 LYS C 1 1
6 18482 2 1 102 LYS CA C -39.267 14.372 2.475 1.00 . B B . 102 LYS CA 1 1
6 18483 2 1 102 LYS CB C -40.477 13.797 1.735 1.00 . B B . 102 LYS CB 1 1
6 18484 2 1 102 LYS CD C -41.646 11.763 0.836 1.00 . B B . 102 LYS CD 1 1
6 18485 2 1 102 LYS CE C -42.972 12.308 1.342 1.00 . B B . 102 LYS CE 1 1
6 18486 2 1 102 LYS CG C -40.480 12.280 1.661 1.00 . B B . 102 LYS CG 1 1
6 18487 2 1 102 LYS H H -38.581 15.047 0.563 1.00 . B B . 102 LYS H 1 1
6 18488 2 1 102 LYS HA H -39.625 15.043 3.256 1.00 . B B . 102 LYS HA 1 1
6 18489 2 1 102 LYS HB2 H -41.385 14.125 2.239 1.00 . B B . 102 LYS HB2 1 1
6 18490 2 1 102 LYS HB3 H -40.478 14.191 0.718 1.00 . B B . 102 LYS HB3 1 1
6 18491 2 1 102 LYS HD2 H -41.510 12.071 -0.201 1.00 . B B . 102 LYS HD2 1 1
6 18492 2 1 102 LYS HD3 H -41.665 10.675 0.886 1.00 . B B . 102 LYS HD3 1 1
6 18493 2 1 102 LYS HE2 H -42.823 12.749 2.328 1.00 . B B . 102 LYS HE2 1 1
6 18494 2 1 102 LYS HE3 H -43.321 13.080 0.657 1.00 . B B . 102 LYS HE3 1 1
6 18495 2 1 102 LYS HG2 H -39.546 11.942 1.211 1.00 . B B . 102 LYS HG2 1 1
6 18496 2 1 102 LYS HG3 H -40.555 11.877 2.671 1.00 . B B . 102 LYS HG3 1 1
6 18497 2 1 102 LYS HZ1 H -44.873 11.643 1.776 1.00 . B B . 102 LYS HZ1 1 1
6 18498 2 1 102 LYS HZ2 H -44.161 10.840 0.524 1.00 . B B . 102 LYS HZ2 1 1
6 18499 2 1 102 LYS HZ3 H -43.697 10.525 2.075 1.00 . B B . 102 LYS HZ3 1 1
6 18500 2 1 102 LYS N N -38.428 15.134 1.557 1.00 . B B . 102 LYS N 1 1
6 18501 2 1 102 LYS NZ N -44.009 11.244 1.437 1.00 . B B . 102 LYS NZ 1 1
6 18502 2 1 102 LYS O O -38.643 12.962 4.315 1.00 . B B . 102 LYS O 1 1
6 18503 2 1 103 ALA C C -35.783 12.011 3.886 1.00 . B B . 103 ALA C 1 1
6 18504 2 1 103 ALA CA C -36.788 11.512 2.853 1.00 . B B . 103 ALA CA 1 1
6 18505 2 1 103 ALA CB C -36.068 10.820 1.704 1.00 . B B . 103 ALA CB 1 1
6 18506 2 1 103 ALA H H -37.518 12.886 1.382 1.00 . B B . 103 ALA H 1 1
6 18507 2 1 103 ALA HA H -37.442 10.786 3.334 1.00 . B B . 103 ALA HA 1 1
6 18508 2 1 103 ALA HB1 H -36.548 11.084 0.762 1.00 . B B . 103 ALA HB1 1 1
6 18509 2 1 103 ALA HB2 H -35.026 11.141 1.683 1.00 . B B . 103 ALA HB2 1 1
6 18510 2 1 103 ALA HB3 H -36.112 9.741 1.845 1.00 . B B . 103 ALA HB3 1 1
6 18511 2 1 103 ALA N N -37.609 12.606 2.348 1.00 . B B . 103 ALA N 1 1
6 18512 2 1 103 ALA O O -35.639 11.425 4.959 1.00 . B B . 103 ALA O 1 1
6 18513 2 1 104 VAL C C -34.742 14.124 5.764 1.00 . B B . 104 VAL C 1 1
6 18514 2 1 104 VAL CA C -34.101 13.674 4.455 1.00 . B B . 104 VAL CA 1 1
6 18515 2 1 104 VAL CB C -33.387 14.876 3.808 1.00 . B B . 104 VAL CB 1 1
6 18516 2 1 104 VAL CG1 C -32.718 15.736 4.869 1.00 . B B . 104 VAL CG1 1 1
6 18517 2 1 104 VAL CG2 C -32.374 14.401 2.777 1.00 . B B . 104 VAL CG2 1 1
6 18518 2 1 104 VAL H H -35.255 13.532 2.659 1.00 . B B . 104 VAL H 1 1
6 18519 2 1 104 VAL HA H -33.355 12.912 4.681 1.00 . B B . 104 VAL HA 1 1
6 18520 2 1 104 VAL HB H -34.135 15.484 3.298 1.00 . B B . 104 VAL HB 1 1
6 18521 2 1 104 VAL HG11 H -31.932 16.335 4.409 1.00 . B B . 104 VAL HG11 1 1
6 18522 2 1 104 VAL HG12 H -32.284 15.094 5.636 1.00 . B B . 104 VAL HG12 1 1
6 18523 2 1 104 VAL HG13 H -33.459 16.394 5.323 1.00 . B B . 104 VAL HG13 1 1
6 18524 2 1 104 VAL HG21 H -31.920 13.470 3.116 1.00 . B B . 104 VAL HG21 1 1
6 18525 2 1 104 VAL HG22 H -32.876 14.236 1.824 1.00 . B B . 104 VAL HG22 1 1
6 18526 2 1 104 VAL HG23 H -31.599 15.158 2.653 1.00 . B B . 104 VAL HG23 1 1
6 18527 2 1 104 VAL N N -35.091 13.097 3.556 1.00 . B B . 104 VAL N 1 1
6 18528 2 1 104 VAL O O -34.194 13.899 6.844 1.00 . B B . 104 VAL O 1 1
6 18529 2 1 105 ALA C C -37.367 14.097 7.524 1.00 . B B . 105 ALA C 1 1
6 18530 2 1 105 ALA CA C -36.623 15.235 6.834 1.00 . B B . 105 ALA CA 1 1
6 18531 2 1 105 ALA CB C -37.592 16.342 6.447 1.00 . B B . 105 ALA CB 1 1
6 18532 2 1 105 ALA H H -36.301 14.910 4.743 1.00 . B B . 105 ALA H 1 1
6 18533 2 1 105 ALA HA H -35.897 15.645 7.537 1.00 . B B . 105 ALA HA 1 1
6 18534 2 1 105 ALA HB1 H -38.575 16.129 6.867 1.00 . B B . 105 ALA HB1 1 1
6 18535 2 1 105 ALA HB2 H -37.666 16.396 5.361 1.00 . B B . 105 ALA HB2 1 1
6 18536 2 1 105 ALA HB3 H -37.230 17.294 6.835 1.00 . B B . 105 ALA HB3 1 1
6 18537 2 1 105 ALA N N -35.905 14.756 5.659 1.00 . B B . 105 ALA N 1 1
6 18538 2 1 105 ALA O O -37.828 14.240 8.656 1.00 . B B . 105 ALA O 1 1
6 18539 2 1 106 GLN C C -37.220 10.949 8.215 1.00 . B B . 106 GLN C 1 1
6 18540 2 1 106 GLN CA C -38.169 11.803 7.381 1.00 . B B . 106 GLN CA 1 1
6 18541 2 1 106 GLN CB C -38.771 10.963 6.254 1.00 . B B . 106 GLN CB 1 1
6 18542 2 1 106 GLN CD C -40.311 9.030 5.731 1.00 . B B . 106 GLN CD 1 1
6 18543 2 1 106 GLN CG C -39.332 9.630 6.720 1.00 . B B . 106 GLN CG 1 1
6 18544 2 1 106 GLN H H -37.078 12.911 5.909 1.00 . B B . 106 GLN H 1 1
6 18545 2 1 106 GLN HA H -38.978 12.150 8.024 1.00 . B B . 106 GLN HA 1 1
6 18546 2 1 106 GLN HB2 H -39.577 11.533 5.792 1.00 . B B . 106 GLN HB2 1 1
6 18547 2 1 106 GLN HB3 H -38.000 10.777 5.506 1.00 . B B . 106 GLN HB3 1 1
6 18548 2 1 106 GLN HE21 H -39.207 9.715 4.170 1.00 . B B . 106 GLN HE21 1 1
6 18549 2 1 106 GLN HE22 H -40.651 8.827 3.739 1.00 . B B . 106 GLN HE22 1 1
6 18550 2 1 106 GLN HG2 H -38.505 8.933 6.859 1.00 . B B . 106 GLN HG2 1 1
6 18551 2 1 106 GLN HG3 H -39.837 9.773 7.675 1.00 . B B . 106 GLN HG3 1 1
6 18552 2 1 106 GLN N N -37.480 12.966 6.834 1.00 . B B . 106 GLN N 1 1
6 18553 2 1 106 GLN NE2 N -40.034 9.205 4.444 1.00 . B B . 106 GLN NE2 1 1
6 18554 2 1 106 GLN O O -37.626 10.333 9.199 1.00 . B B . 106 GLN O 1 1
6 18555 2 1 106 GLN OE1 O -41.306 8.416 6.118 1.00 . B B . 106 GLN OE1 1 1
6 18556 2 1 107 ALA C C -34.112 11.034 9.443 1.00 . B B . 107 ALA C 1 1
6 18557 2 1 107 ALA CA C -34.945 10.143 8.528 1.00 . B B . 107 ALA CA 1 1
6 18558 2 1 107 ALA CB C -34.048 9.411 7.540 1.00 . B B . 107 ALA CB 1 1
6 18559 2 1 107 ALA H H -35.681 11.447 6.999 1.00 . B B . 107 ALA H 1 1
6 18560 2 1 107 ALA HA H -35.455 9.402 9.143 1.00 . B B . 107 ALA HA 1 1
6 18561 2 1 107 ALA HB1 H -33.026 9.397 7.919 1.00 . B B . 107 ALA HB1 1 1
6 18562 2 1 107 ALA HB2 H -34.072 9.923 6.579 1.00 . B B . 107 ALA HB2 1 1
6 18563 2 1 107 ALA HB3 H -34.403 8.388 7.416 1.00 . B B . 107 ALA HB3 1 1
6 18564 2 1 107 ALA N N -35.953 10.919 7.816 1.00 . B B . 107 ALA N 1 1
6 18565 2 1 107 ALA O O -33.726 10.626 10.540 1.00 . B B . 107 ALA O 1 1
6 18566 2 1 108 LEU C C -33.951 14.138 10.556 1.00 . B B . 108 LEU C 1 1
6 18567 2 1 108 LEU CA C -33.047 13.199 9.765 1.00 . B B . 108 LEU CA 1 1
6 18568 2 1 108 LEU CB C -32.133 14.008 8.844 1.00 . B B . 108 LEU CB 1 1
6 18569 2 1 108 LEU CD1 C -30.320 14.064 7.112 1.00 . B B . 108 LEU CD1 1 1
6 18570 2 1 108 LEU CD2 C -30.829 11.932 8.317 1.00 . B B . 108 LEU CD2 1 1
6 18571 2 1 108 LEU CG C -31.412 13.219 7.750 1.00 . B B . 108 LEU CG 1 1
6 18572 2 1 108 LEU H H -34.181 12.524 8.077 1.00 . B B . 108 LEU H 1 1
6 18573 2 1 108 LEU HA H -32.427 12.641 10.466 1.00 . B B . 108 LEU HA 1 1
6 18574 2 1 108 LEU HB2 H -32.728 14.787 8.368 1.00 . B B . 108 LEU HB2 1 1
6 18575 2 1 108 LEU HB3 H -31.375 14.487 9.464 1.00 . B B . 108 LEU HB3 1 1
6 18576 2 1 108 LEU HD11 H -29.741 13.450 6.422 1.00 . B B . 108 LEU HD11 1 1
6 18577 2 1 108 LEU HD12 H -29.663 14.455 7.889 1.00 . B B . 108 LEU HD12 1 1
6 18578 2 1 108 LEU HD13 H -30.774 14.893 6.568 1.00 . B B . 108 LEU HD13 1 1
6 18579 2 1 108 LEU HD21 H -30.020 11.585 7.675 1.00 . B B . 108 LEU HD21 1 1
6 18580 2 1 108 LEU HD22 H -30.443 12.119 9.319 1.00 . B B . 108 LEU HD22 1 1
6 18581 2 1 108 LEU HD23 H -31.608 11.171 8.364 1.00 . B B . 108 LEU HD23 1 1
6 18582 2 1 108 LEU HG H -32.138 12.957 6.980 1.00 . B B . 108 LEU HG 1 1
6 18583 2 1 108 LEU N N -33.836 12.249 8.986 1.00 . B B . 108 LEU N 1 1
6 18584 2 1 108 LEU O O -34.024 14.058 11.782 1.00 . B B . 108 LEU O 1 1
6 18585 2 1 109 ALA C C -36.803 15.285 10.988 1.00 . B B . 109 ALA C 1 1
6 18586 2 1 109 ALA CA C -35.542 15.978 10.482 1.00 . B B . 109 ALA CA 1 1
6 18587 2 1 109 ALA CB C -35.903 17.093 9.511 1.00 . B B . 109 ALA CB 1 1
6 18588 2 1 109 ALA H H -34.534 15.041 8.842 1.00 . B B . 109 ALA H 1 1
6 18589 2 1 109 ALA HA H -35.028 16.420 11.336 1.00 . B B . 109 ALA HA 1 1
6 18590 2 1 109 ALA HB1 H -35.803 18.057 10.010 1.00 . B B . 109 ALA HB1 1 1
6 18591 2 1 109 ALA HB2 H -35.232 17.057 8.652 1.00 . B B . 109 ALA HB2 1 1
6 18592 2 1 109 ALA HB3 H -36.931 16.963 9.175 1.00 . B B . 109 ALA HB3 1 1
6 18593 2 1 109 ALA N N -34.639 15.026 9.846 1.00 . B B . 109 ALA N 1 1
6 18594 2 1 109 ALA O O -37.749 15.940 11.425 1.00 . B B . 109 ALA O 1 1
7 18595 1 1 1 PRO C C -30.453 23.455 10.025 1.00 . A A . 1 PRO C 1 1
7 18596 1 1 1 PRO CA C -29.626 24.726 10.186 1.00 . A A . 1 PRO CA 1 1
7 18597 1 1 1 PRO CB C -28.689 24.910 8.989 1.00 . A A . 1 PRO CB 1 1
7 18598 1 1 1 PRO CD C -27.301 24.568 10.905 1.00 . A A . 1 PRO CD 1 1
7 18599 1 1 1 PRO CG C -27.396 24.314 9.426 1.00 . A A . 1 PRO CG 1 1
7 18600 1 1 1 PRO H2 H -28.935 23.836 11.874 1.00 . A A . 1 PRO H2 1 1
7 18601 1 1 1 PRO HA H -30.282 25.591 10.285 1.00 . A A . 1 PRO HA 1 1
7 18602 1 1 1 PRO HB2 H -29.077 24.388 8.114 1.00 . A A . 1 PRO HB2 1 1
7 18603 1 1 1 PRO HB3 H -28.561 25.970 8.770 1.00 . A A . 1 PRO HB3 1 1
7 18604 1 1 1 PRO HD2 H -26.804 23.736 11.403 1.00 . A A . 1 PRO HD2 1 1
7 18605 1 1 1 PRO HD3 H -26.776 25.502 11.107 1.00 . A A . 1 PRO HD3 1 1
7 18606 1 1 1 PRO HG2 H -27.394 23.242 9.230 1.00 . A A . 1 PRO HG2 1 1
7 18607 1 1 1 PRO HG3 H -26.565 24.791 8.906 1.00 . A A . 1 PRO HG3 1 1
7 18608 1 1 1 PRO N N -28.709 24.654 11.327 1.00 . A A . 1 PRO N 1 1
7 18609 1 1 1 PRO O O -30.111 22.577 9.232 1.00 . A A . 1 PRO O 1 1
7 18610 1 1 2 SER C C -32.819 21.889 9.285 1.00 . A A . 2 SER C 1 1
7 18611 1 1 2 SER CA C -32.415 22.197 10.724 1.00 . A A . 2 SER CA 1 1
7 18612 1 1 2 SER CB C -33.664 22.426 11.578 1.00 . A A . 2 SER CB 1 1
7 18613 1 1 2 SER H H -31.770 24.119 11.410 1.00 . A A . 2 SER H 1 1
7 18614 1 1 2 SER HA H -31.874 21.339 11.124 1.00 . A A . 2 SER HA 1 1
7 18615 1 1 2 SER HB2 H -33.402 23.053 12.430 1.00 . A A . 2 SER HB2 1 1
7 18616 1 1 2 SER HB3 H -34.420 22.934 10.978 1.00 . A A . 2 SER HB3 1 1
7 18617 1 1 2 SER HG H -34.973 21.370 12.582 1.00 . A A . 2 SER HG 1 1
7 18618 1 1 2 SER N N -31.542 23.363 10.781 1.00 . A A . 2 SER N 1 1
7 18619 1 1 2 SER O O -32.825 22.773 8.428 1.00 . A A . 2 SER O 1 1
7 18620 1 1 2 SER OG O -34.191 21.199 12.051 1.00 . A A . 2 SER OG 1 1
7 18621 1 1 3 PHE C C -34.993 20.641 7.394 1.00 . A A . 3 PHE C 1 1
7 18622 1 1 3 PHE CA C -33.561 20.205 7.693 1.00 . A A . 3 PHE CA 1 1
7 18623 1 1 3 PHE CB C -33.440 18.686 7.560 1.00 . A A . 3 PHE CB 1 1
7 18624 1 1 3 PHE CD1 C -31.227 18.851 6.389 1.00 . A A . 3 PHE CD1 1 1
7 18625 1 1 3 PHE CD2 C -31.520 17.137 8.020 1.00 . A A . 3 PHE CD2 1 1
7 18626 1 1 3 PHE CE1 C -29.934 18.420 6.163 1.00 . A A . 3 PHE CE1 1 1
7 18627 1 1 3 PHE CE2 C -30.227 16.702 7.799 1.00 . A A . 3 PHE CE2 1 1
7 18628 1 1 3 PHE CG C -32.035 18.216 7.318 1.00 . A A . 3 PHE CG 1 1
7 18629 1 1 3 PHE CZ C -29.432 17.345 6.871 1.00 . A A . 3 PHE CZ 1 1
7 18630 1 1 3 PHE H H -33.132 19.952 9.775 1.00 . A A . 3 PHE H 1 1
7 18631 1 1 3 PHE HA H -32.898 20.671 6.964 1.00 . A A . 3 PHE HA 1 1
7 18632 1 1 3 PHE HB2 H -33.812 18.223 8.474 1.00 . A A . 3 PHE HB2 1 1
7 18633 1 1 3 PHE HB3 H -34.061 18.362 6.725 1.00 . A A . 3 PHE HB3 1 1
7 18634 1 1 3 PHE HD1 H -31.613 19.694 5.834 1.00 . A A . 3 PHE HD1 1 1
7 18635 1 1 3 PHE HD2 H -32.137 16.631 8.748 1.00 . A A . 3 PHE HD2 1 1
7 18636 1 1 3 PHE HE1 H -29.316 18.923 5.435 1.00 . A A . 3 PHE HE1 1 1
7 18637 1 1 3 PHE HE2 H -29.838 15.859 8.353 1.00 . A A . 3 PHE HE2 1 1
7 18638 1 1 3 PHE HZ H -28.421 17.007 6.698 1.00 . A A . 3 PHE HZ 1 1
7 18639 1 1 3 PHE N N -33.157 20.631 9.028 1.00 . A A . 3 PHE N 1 1
7 18640 1 1 3 PHE O O -35.495 20.444 6.287 1.00 . A A . 3 PHE O 1 1
7 18641 1 1 4 GLY C C -37.089 23.100 7.673 1.00 . A A . 4 GLY C 1 1
7 18642 1 1 4 GLY CA C -37.013 21.687 8.214 1.00 . A A . 4 GLY CA 1 1
7 18643 1 1 4 GLY H H -35.184 21.370 9.278 1.00 . A A . 4 GLY H 1 1
7 18644 1 1 4 GLY HA2 H -37.517 21.017 7.517 1.00 . A A . 4 GLY HA2 1 1
7 18645 1 1 4 GLY HA3 H -37.525 21.648 9.176 1.00 . A A . 4 GLY HA3 1 1
7 18646 1 1 4 GLY N N -35.646 21.233 8.390 1.00 . A A . 4 GLY N 1 1
7 18647 1 1 4 GLY O O -37.874 23.385 6.766 1.00 . A A . 4 GLY O 1 1
7 18648 1 1 5 LEU C C -35.584 25.522 6.434 1.00 . A A . 5 LEU C 1 1
7 18649 1 1 5 LEU CA C -36.256 25.383 7.797 1.00 . A A . 5 LEU CA 1 1
7 18650 1 1 5 LEU CB C -35.526 26.247 8.828 1.00 . A A . 5 LEU CB 1 1
7 18651 1 1 5 LEU CD1 C -33.169 26.807 8.182 1.00 . A A . 5 LEU CD1 1 1
7 18652 1 1 5 LEU CD2 C -33.683 26.081 10.519 1.00 . A A . 5 LEU CD2 1 1
7 18653 1 1 5 LEU CG C -34.048 25.921 9.051 1.00 . A A . 5 LEU CG 1 1
7 18654 1 1 5 LEU H H -35.656 23.696 8.969 1.00 . A A . 5 LEU H 1 1
7 18655 1 1 5 LEU HA H -37.284 25.736 7.715 1.00 . A A . 5 LEU HA 1 1
7 18656 1 1 5 LEU HB2 H -35.593 27.284 8.500 1.00 . A A . 5 LEU HB2 1 1
7 18657 1 1 5 LEU HB3 H -36.046 26.155 9.781 1.00 . A A . 5 LEU HB3 1 1
7 18658 1 1 5 LEU HD11 H -33.326 27.851 8.451 1.00 . A A . 5 LEU HD11 1 1
7 18659 1 1 5 LEU HD12 H -33.430 26.659 7.133 1.00 . A A . 5 LEU HD12 1 1
7 18660 1 1 5 LEU HD13 H -32.123 26.544 8.336 1.00 . A A . 5 LEU HD13 1 1
7 18661 1 1 5 LEU HD21 H -34.323 25.440 11.125 1.00 . A A . 5 LEU HD21 1 1
7 18662 1 1 5 LEU HD22 H -33.825 27.120 10.817 1.00 . A A . 5 LEU HD22 1 1
7 18663 1 1 5 LEU HD23 H -32.641 25.799 10.668 1.00 . A A . 5 LEU HD23 1 1
7 18664 1 1 5 LEU HG H -33.878 24.883 8.766 1.00 . A A . 5 LEU HG 1 1
7 18665 1 1 5 LEU N N -36.276 23.991 8.229 1.00 . A A . 5 LEU N 1 1
7 18666 1 1 5 LEU O O -36.062 26.253 5.567 1.00 . A A . 5 LEU O 1 1
7 18667 1 1 6 VAL C C -34.574 24.285 3.851 1.00 . A A . 6 VAL C 1 1
7 18668 1 1 6 VAL CA C -33.740 24.853 4.994 1.00 . A A . 6 VAL CA 1 1
7 18669 1 1 6 VAL CB C -32.418 24.067 5.090 1.00 . A A . 6 VAL CB 1 1
7 18670 1 1 6 VAL CG1 C -31.554 24.611 6.217 1.00 . A A . 6 VAL CG1 1 1
7 18671 1 1 6 VAL CG2 C -32.695 22.584 5.286 1.00 . A A . 6 VAL CG2 1 1
7 18672 1 1 6 VAL H H -34.133 24.232 7.004 1.00 . A A . 6 VAL H 1 1
7 18673 1 1 6 VAL HA H -33.506 25.893 4.766 1.00 . A A . 6 VAL HA 1 1
7 18674 1 1 6 VAL HB H -31.877 24.193 4.152 1.00 . A A . 6 VAL HB 1 1
7 18675 1 1 6 VAL HG11 H -30.560 24.168 6.160 1.00 . A A . 6 VAL HG11 1 1
7 18676 1 1 6 VAL HG12 H -32.009 24.360 7.176 1.00 . A A . 6 VAL HG12 1 1
7 18677 1 1 6 VAL HG13 H -31.475 25.694 6.124 1.00 . A A . 6 VAL HG13 1 1
7 18678 1 1 6 VAL HG21 H -31.812 22.101 5.706 1.00 . A A . 6 VAL HG21 1 1
7 18679 1 1 6 VAL HG22 H -32.935 22.129 4.325 1.00 . A A . 6 VAL HG22 1 1
7 18680 1 1 6 VAL HG23 H -33.536 22.458 5.967 1.00 . A A . 6 VAL HG23 1 1
7 18681 1 1 6 VAL N N -34.475 24.813 6.252 1.00 . A A . 6 VAL N 1 1
7 18682 1 1 6 VAL O O -34.485 24.748 2.713 1.00 . A A . 6 VAL O 1 1
7 18683 1 1 7 LEU C C -37.495 23.477 2.914 1.00 . A A . 7 LEU C 1 1
7 18684 1 1 7 LEU CA C -36.238 22.650 3.160 1.00 . A A . 7 LEU CA 1 1
7 18685 1 1 7 LEU CB C -36.624 21.238 3.608 1.00 . A A . 7 LEU CB 1 1
7 18686 1 1 7 LEU CD1 C -36.092 18.800 3.843 1.00 . A A . 7 LEU CD1 1 1
7 18687 1 1 7 LEU CD2 C -35.091 20.120 1.969 1.00 . A A . 7 LEU CD2 1 1
7 18688 1 1 7 LEU CG C -35.558 20.159 3.417 1.00 . A A . 7 LEU CG 1 1
7 18689 1 1 7 LEU H H -35.414 22.946 5.114 1.00 . A A . 7 LEU H 1 1
7 18690 1 1 7 LEU HA H -35.681 22.577 2.226 1.00 . A A . 7 LEU HA 1 1
7 18691 1 1 7 LEU HB2 H -36.869 21.280 4.669 1.00 . A A . 7 LEU HB2 1 1
7 18692 1 1 7 LEU HB3 H -37.518 20.937 3.061 1.00 . A A . 7 LEU HB3 1 1
7 18693 1 1 7 LEU HD11 H -35.641 18.513 4.792 1.00 . A A . 7 LEU HD11 1 1
7 18694 1 1 7 LEU HD12 H -37.175 18.855 3.957 1.00 . A A . 7 LEU HD12 1 1
7 18695 1 1 7 LEU HD13 H -35.844 18.058 3.084 1.00 . A A . 7 LEU HD13 1 1
7 18696 1 1 7 LEU HD21 H -34.244 20.794 1.841 1.00 . A A . 7 LEU HD21 1 1
7 18697 1 1 7 LEU HD22 H -35.906 20.433 1.316 1.00 . A A . 7 LEU HD22 1 1
7 18698 1 1 7 LEU HD23 H -34.789 19.105 1.712 1.00 . A A . 7 LEU HD23 1 1
7 18699 1 1 7 LEU HG H -34.703 20.405 4.047 1.00 . A A . 7 LEU HG 1 1
7 18700 1 1 7 LEU N N -35.386 23.281 4.161 1.00 . A A . 7 LEU N 1 1
7 18701 1 1 7 LEU O O -38.155 23.331 1.886 1.00 . A A . 7 LEU O 1 1
7 18702 1 1 8 ASN C C -38.612 26.593 3.245 1.00 . A A . 8 ASN C 1 1
7 18703 1 1 8 ASN CA C -38.994 25.204 3.747 1.00 . A A . 8 ASN CA 1 1
7 18704 1 1 8 ASN CB C -39.703 25.316 5.099 1.00 . A A . 8 ASN CB 1 1
7 18705 1 1 8 ASN CG C -41.174 25.658 4.954 1.00 . A A . 8 ASN CG 1 1
7 18706 1 1 8 ASN H H -37.234 24.425 4.684 1.00 . A A . 8 ASN H 1 1
7 18707 1 1 8 ASN HA H -39.681 24.753 3.031 1.00 . A A . 8 ASN HA 1 1
7 18708 1 1 8 ASN HB2 H -39.615 24.363 5.620 1.00 . A A . 8 ASN HB2 1 1
7 18709 1 1 8 ASN HB3 H -39.216 26.091 5.691 1.00 . A A . 8 ASN HB3 1 1
7 18710 1 1 8 ASN HD21 H -41.521 23.903 3.992 1.00 . A A . 8 ASN HD21 1 1
7 18711 1 1 8 ASN HD22 H -42.919 24.931 4.210 1.00 . A A . 8 ASN HD22 1 1
7 18712 1 1 8 ASN N N -37.818 24.351 3.863 1.00 . A A . 8 ASN N 1 1
7 18713 1 1 8 ASN ND2 N -41.932 24.759 4.336 1.00 . A A . 8 ASN ND2 1 1
7 18714 1 1 8 ASN O O -39.470 27.377 2.842 1.00 . A A . 8 ASN O 1 1
7 18715 1 1 8 ASN OD1 O -41.623 26.718 5.393 1.00 . A A . 8 ASN OD1 1 1
7 18716 1 1 9 SER C C -37.291 28.484 1.401 1.00 . A A . 9 SER C 1 1
7 18717 1 1 9 SER CA C -36.820 28.185 2.821 1.00 . A A . 9 SER CA 1 1
7 18718 1 1 9 SER CB C -35.291 28.216 2.879 1.00 . A A . 9 SER CB 1 1
7 18719 1 1 9 SER H H -36.661 26.201 3.611 1.00 . A A . 9 SER H 1 1
7 18720 1 1 9 SER HA H -37.208 28.956 3.485 1.00 . A A . 9 SER HA 1 1
7 18721 1 1 9 SER HB2 H -34.918 27.196 2.971 1.00 . A A . 9 SER HB2 1 1
7 18722 1 1 9 SER HB3 H -34.906 28.658 1.960 1.00 . A A . 9 SER HB3 1 1
7 18723 1 1 9 SER HG H -33.879 28.981 4.002 1.00 . A A . 9 SER HG 1 1
7 18724 1 1 9 SER N N -37.317 26.890 3.271 1.00 . A A . 9 SER N 1 1
7 18725 1 1 9 SER O O -37.721 27.598 0.663 1.00 . A A . 9 SER O 1 1
7 18726 1 1 9 SER OG O -34.839 28.977 3.987 1.00 . A A . 9 SER OG 1 1
7 18727 1 1 10 PRO C C -36.686 29.715 -1.418 1.00 . A A . 10 PRO C 1 1
7 18728 1 1 10 PRO CA C -37.624 30.212 -0.324 1.00 . A A . 10 PRO CA 1 1
7 18729 1 1 10 PRO CB C -37.564 31.738 -0.220 1.00 . A A . 10 PRO CB 1 1
7 18730 1 1 10 PRO CD C -36.709 30.874 1.838 1.00 . A A . 10 PRO CD 1 1
7 18731 1 1 10 PRO CG C -36.572 32.006 0.858 1.00 . A A . 10 PRO CG 1 1
7 18732 1 1 10 PRO HA H -38.645 29.889 -0.528 1.00 . A A . 10 PRO HA 1 1
7 18733 1 1 10 PRO HB2 H -37.223 32.167 -1.162 1.00 . A A . 10 PRO HB2 1 1
7 18734 1 1 10 PRO HB3 H -38.541 32.143 0.047 1.00 . A A . 10 PRO HB3 1 1
7 18735 1 1 10 PRO HD2 H -35.746 30.624 2.283 1.00 . A A . 10 PRO HD2 1 1
7 18736 1 1 10 PRO HD3 H -37.432 31.127 2.613 1.00 . A A . 10 PRO HD3 1 1
7 18737 1 1 10 PRO HG2 H -35.564 32.021 0.443 1.00 . A A . 10 PRO HG2 1 1
7 18738 1 1 10 PRO HG3 H -36.789 32.957 1.345 1.00 . A A . 10 PRO HG3 1 1
7 18739 1 1 10 PRO N N -37.210 29.764 1.010 1.00 . A A . 10 PRO N 1 1
7 18740 1 1 10 PRO O O -36.959 29.885 -2.606 1.00 . A A . 10 PRO O 1 1
7 18741 1 1 11 ASN C C -34.053 27.236 -1.489 1.00 . A A . 11 ASN C 1 1
7 18742 1 1 11 ASN CA C -34.602 28.581 -1.958 1.00 . A A . 11 ASN CA 1 1
7 18743 1 1 11 ASN CB C -33.454 29.578 -2.138 1.00 . A A . 11 ASN CB 1 1
7 18744 1 1 11 ASN CG C -33.336 30.540 -0.972 1.00 . A A . 11 ASN CG 1 1
7 18745 1 1 11 ASN H H -35.413 28.994 -0.020 1.00 . A A . 11 ASN H 1 1
7 18746 1 1 11 ASN HA H -35.092 28.439 -2.921 1.00 . A A . 11 ASN HA 1 1
7 18747 1 1 11 ASN HB2 H -32.520 29.023 -2.230 1.00 . A A . 11 ASN HB2 1 1
7 18748 1 1 11 ASN HB3 H -33.620 30.148 -3.053 1.00 . A A . 11 ASN HB3 1 1
7 18749 1 1 11 ASN HD21 H -33.931 32.088 -2.146 1.00 . A A . 11 ASN HD21 1 1
7 18750 1 1 11 ASN HD22 H -33.580 32.496 -0.482 1.00 . A A . 11 ASN HD22 1 1
7 18751 1 1 11 ASN N N -35.580 29.102 -1.011 1.00 . A A . 11 ASN N 1 1
7 18752 1 1 11 ASN ND2 N -33.640 31.809 -1.220 1.00 . A A . 11 ASN ND2 1 1
7 18753 1 1 11 ASN O O -32.930 26.863 -1.823 1.00 . A A . 11 ASN O 1 1
7 18754 1 1 11 ASN OD1 O -32.977 30.148 0.138 1.00 . A A . 11 ASN OD1 1 1
7 18755 1 1 12 GLY C C -34.251 24.201 -1.320 1.00 . A A . 12 GLY C 1 1
7 18756 1 1 12 GLY CA C -34.435 25.219 -0.213 1.00 . A A . 12 GLY CA 1 1
7 18757 1 1 12 GLY H H -35.769 26.871 -0.470 1.00 . A A . 12 GLY H 1 1
7 18758 1 1 12 GLY HA2 H -33.487 25.339 0.313 1.00 . A A . 12 GLY HA2 1 1
7 18759 1 1 12 GLY HA3 H -35.184 24.850 0.488 1.00 . A A . 12 GLY HA3 1 1
7 18760 1 1 12 GLY N N -34.856 26.514 -0.714 1.00 . A A . 12 GLY N 1 1
7 18761 1 1 12 GLY O O -33.377 24.352 -2.174 1.00 . A A . 12 GLY O 1 1
7 18762 1 1 13 LEU C C -36.281 22.055 -3.142 1.00 . A A . 13 LEU C 1 1
7 18763 1 1 13 LEU CA C -35.000 22.109 -2.316 1.00 . A A . 13 LEU CA 1 1
7 18764 1 1 13 LEU CB C -34.750 20.753 -1.653 1.00 . A A . 13 LEU CB 1 1
7 18765 1 1 13 LEU CD1 C -34.191 19.536 -3.772 1.00 . A A . 13 LEU CD1 1 1
7 18766 1 1 13 LEU CD2 C -32.358 20.477 -2.353 1.00 . A A . 13 LEU CD2 1 1
7 18767 1 1 13 LEU CG C -33.740 19.840 -2.352 1.00 . A A . 13 LEU CG 1 1
7 18768 1 1 13 LEU H H -35.771 23.091 -0.577 1.00 . A A . 13 LEU H 1 1
7 18769 1 1 13 LEU HA H -34.166 22.328 -2.983 1.00 . A A . 13 LEU HA 1 1
7 18770 1 1 13 LEU HB2 H -34.387 20.939 -0.642 1.00 . A A . 13 LEU HB2 1 1
7 18771 1 1 13 LEU HB3 H -35.700 20.225 -1.584 1.00 . A A . 13 LEU HB3 1 1
7 18772 1 1 13 LEU HD11 H -33.323 19.287 -4.383 1.00 . A A . 13 LEU HD11 1 1
7 18773 1 1 13 LEU HD12 H -34.881 18.693 -3.761 1.00 . A A . 13 LEU HD12 1 1
7 18774 1 1 13 LEU HD13 H -34.691 20.410 -4.190 1.00 . A A . 13 LEU HD13 1 1
7 18775 1 1 13 LEU HD21 H -32.382 21.396 -2.938 1.00 . A A . 13 LEU HD21 1 1
7 18776 1 1 13 LEU HD22 H -32.062 20.705 -1.329 1.00 . A A . 13 LEU HD22 1 1
7 18777 1 1 13 LEU HD23 H -31.640 19.785 -2.793 1.00 . A A . 13 LEU HD23 1 1
7 18778 1 1 13 LEU HG H -33.686 18.902 -1.800 1.00 . A A . 13 LEU HG 1 1
7 18779 1 1 13 LEU N N -35.075 23.158 -1.305 1.00 . A A . 13 LEU N 1 1
7 18780 1 1 13 LEU O O -36.239 21.878 -4.360 1.00 . A A . 13 LEU O 1 1
7 18781 1 1 14 ARG C C -38.923 23.444 -3.973 1.00 . A A . 14 ARG C 1 1
7 18782 1 1 14 ARG CA C -38.711 22.180 -3.145 1.00 . A A . 14 ARG CA 1 1
7 18783 1 1 14 ARG CB C -39.839 22.034 -2.122 1.00 . A A . 14 ARG CB 1 1
7 18784 1 1 14 ARG CD C -40.932 20.153 -0.863 1.00 . A A . 14 ARG CD 1 1
7 18785 1 1 14 ARG CG C -40.596 20.720 -2.233 1.00 . A A . 14 ARG CG 1 1
7 18786 1 1 14 ARG CZ C -42.922 21.361 -0.071 1.00 . A A . 14 ARG CZ 1 1
7 18787 1 1 14 ARG H H -37.385 22.353 -1.473 1.00 . A A . 14 ARG H 1 1
7 18788 1 1 14 ARG HA H -38.734 21.319 -3.813 1.00 . A A . 14 ARG HA 1 1
7 18789 1 1 14 ARG HB2 H -39.416 22.111 -1.120 1.00 . A A . 14 ARG HB2 1 1
7 18790 1 1 14 ARG HB3 H -40.544 22.851 -2.268 1.00 . A A . 14 ARG HB3 1 1
7 18791 1 1 14 ARG HD2 H -40.646 19.101 -0.839 1.00 . A A . 14 ARG HD2 1 1
7 18792 1 1 14 ARG HD3 H -40.364 20.693 -0.106 1.00 . A A . 14 ARG HD3 1 1
7 18793 1 1 14 ARG HE H -42.943 19.458 -0.729 1.00 . A A . 14 ARG HE 1 1
7 18794 1 1 14 ARG HG2 H -41.520 20.886 -2.787 1.00 . A A . 14 ARG HG2 1 1
7 18795 1 1 14 ARG HG3 H -39.980 20.001 -2.773 1.00 . A A . 14 ARG HG3 1 1
7 18796 1 1 14 ARG HH11 H -41.194 22.425 -0.021 1.00 . A A . 14 ARG HH11 1 1
7 18797 1 1 14 ARG HH12 H -42.618 23.273 0.539 1.00 . A A . 14 ARG HH12 1 1
7 18798 1 1 14 ARG HH21 H -44.786 20.564 -0.001 1.00 . A A . 14 ARG HH21 1 1
7 18799 1 1 14 ARG HH22 H -44.653 22.219 0.551 1.00 . A A . 14 ARG HH22 1 1
7 18800 1 1 14 ARG N N -37.418 22.211 -2.473 1.00 . A A . 14 ARG N 1 1
7 18801 1 1 14 ARG NE N -42.356 20.262 -0.559 1.00 . A A . 14 ARG NE 1 1
7 18802 1 1 14 ARG NH1 N -42.186 22.439 0.168 1.00 . A A . 14 ARG NH1 1 1
7 18803 1 1 14 ARG NH2 N -44.224 21.383 0.179 1.00 . A A . 14 ARG NH2 1 1
7 18804 1 1 14 ARG O O -39.899 23.557 -4.715 1.00 . A A . 14 ARG O 1 1
7 18805 1 1 15 SER C C -37.758 25.443 -6.051 1.00 . A A . 15 SER C 1 1
7 18806 1 1 15 SER CA C -38.088 25.650 -4.576 1.00 . A A . 15 SER CA 1 1
7 18807 1 1 15 SER CB C -37.138 26.685 -3.970 1.00 . A A . 15 SER CB 1 1
7 18808 1 1 15 SER H H -37.220 24.238 -3.220 1.00 . A A . 15 SER H 1 1
7 18809 1 1 15 SER HA H -39.107 26.027 -4.497 1.00 . A A . 15 SER HA 1 1
7 18810 1 1 15 SER HB2 H -36.192 26.201 -3.728 1.00 . A A . 15 SER HB2 1 1
7 18811 1 1 15 SER HB3 H -36.960 27.477 -4.696 1.00 . A A . 15 SER HB3 1 1
7 18812 1 1 15 SER HG H -38.262 27.979 -3.021 1.00 . A A . 15 SER HG 1 1
7 18813 1 1 15 SER N N -38.000 24.392 -3.842 1.00 . A A . 15 SER N 1 1
7 18814 1 1 15 SER O O -37.095 24.480 -6.436 1.00 . A A . 15 SER O 1 1
7 18815 1 1 15 SER OG O -37.684 27.249 -2.789 1.00 . A A . 15 SER OG 1 1
7 18816 1 1 16 PRO C C -36.546 26.581 -8.710 1.00 . A A . 16 PRO C 1 1
7 18817 1 1 16 PRO CA C -38.002 26.311 -8.344 1.00 . A A . 16 PRO CA 1 1
7 18818 1 1 16 PRO CB C -38.905 27.419 -8.892 1.00 . A A . 16 PRO CB 1 1
7 18819 1 1 16 PRO CD C -39.031 27.543 -6.508 1.00 . A A . 16 PRO CD 1 1
7 18820 1 1 16 PRO CG C -39.060 28.375 -7.760 1.00 . A A . 16 PRO CG 1 1
7 18821 1 1 16 PRO HA H -38.315 25.343 -8.736 1.00 . A A . 16 PRO HA 1 1
7 18822 1 1 16 PRO HB2 H -38.426 27.911 -9.739 1.00 . A A . 16 PRO HB2 1 1
7 18823 1 1 16 PRO HB3 H -39.872 27.014 -9.189 1.00 . A A . 16 PRO HB3 1 1
7 18824 1 1 16 PRO HD2 H -38.539 28.087 -5.701 1.00 . A A . 16 PRO HD2 1 1
7 18825 1 1 16 PRO HD3 H -40.038 27.250 -6.211 1.00 . A A . 16 PRO HD3 1 1
7 18826 1 1 16 PRO HG2 H -38.241 29.094 -7.756 1.00 . A A . 16 PRO HG2 1 1
7 18827 1 1 16 PRO HG3 H -40.014 28.897 -7.840 1.00 . A A . 16 PRO HG3 1 1
7 18828 1 1 16 PRO N N -38.233 26.369 -6.898 1.00 . A A . 16 PRO N 1 1
7 18829 1 1 16 PRO O O -36.018 26.000 -9.657 1.00 . A A . 16 PRO O 1 1
7 18830 1 1 17 GLN C C -33.596 26.624 -7.909 1.00 . A A . 17 GLN C 1 1
7 18831 1 1 17 GLN CA C -34.509 27.811 -8.198 1.00 . A A . 17 GLN CA 1 1
7 18832 1 1 17 GLN CB C -34.100 29.006 -7.336 1.00 . A A . 17 GLN CB 1 1
7 18833 1 1 17 GLN CD C -35.145 30.063 -5.294 1.00 . A A . 17 GLN CD 1 1
7 18834 1 1 17 GLN CG C -34.447 28.845 -5.866 1.00 . A A . 17 GLN CG 1 1
7 18835 1 1 17 GLN H H -36.395 27.906 -7.187 1.00 . A A . 17 GLN H 1 1
7 18836 1 1 17 GLN HA H -34.400 28.085 -9.247 1.00 . A A . 17 GLN HA 1 1
7 18837 1 1 17 GLN HB2 H -33.021 29.140 -7.423 1.00 . A A . 17 GLN HB2 1 1
7 18838 1 1 17 GLN HB3 H -34.595 29.899 -7.718 1.00 . A A . 17 GLN HB3 1 1
7 18839 1 1 17 GLN HE21 H -36.960 29.192 -5.560 1.00 . A A . 17 GLN HE21 1 1
7 18840 1 1 17 GLN HE22 H -36.989 30.796 -4.861 1.00 . A A . 17 GLN HE22 1 1
7 18841 1 1 17 GLN HG2 H -35.104 27.982 -5.755 1.00 . A A . 17 GLN HG2 1 1
7 18842 1 1 17 GLN HG3 H -33.530 28.666 -5.303 1.00 . A A . 17 GLN HG3 1 1
7 18843 1 1 17 GLN N N -35.905 27.464 -7.952 1.00 . A A . 17 GLN N 1 1
7 18844 1 1 17 GLN NE2 N -36.470 30.013 -5.233 1.00 . A A . 17 GLN NE2 1 1
7 18845 1 1 17 GLN O O -32.543 26.474 -8.529 1.00 . A A . 17 GLN O 1 1
7 18846 1 1 17 GLN OE1 O -34.500 31.039 -4.909 1.00 . A A . 17 GLN OE1 1 1
7 18847 1 1 18 ALA C C -33.255 23.559 -7.702 1.00 . A A . 18 ALA C 1 1
7 18848 1 1 18 ALA CA C -33.224 24.609 -6.597 1.00 . A A . 18 ALA CA 1 1
7 18849 1 1 18 ALA CB C -33.740 24.020 -5.292 1.00 . A A . 18 ALA CB 1 1
7 18850 1 1 18 ALA H H -34.880 25.962 -6.493 1.00 . A A . 18 ALA H 1 1
7 18851 1 1 18 ALA HA H -32.189 24.919 -6.447 1.00 . A A . 18 ALA HA 1 1
7 18852 1 1 18 ALA HB1 H -33.148 23.144 -5.029 1.00 . A A . 18 ALA HB1 1 1
7 18853 1 1 18 ALA HB2 H -34.784 23.730 -5.413 1.00 . A A . 18 ALA HB2 1 1
7 18854 1 1 18 ALA HB3 H -33.660 24.765 -4.500 1.00 . A A . 18 ALA HB3 1 1
7 18855 1 1 18 ALA N N -34.005 25.784 -6.966 1.00 . A A . 18 ALA N 1 1
7 18856 1 1 18 ALA O O -32.261 22.879 -7.955 1.00 . A A . 18 ALA O 1 1
7 18857 1 1 19 LYS C C -33.686 22.828 -10.629 1.00 . A A . 19 LYS C 1 1
7 18858 1 1 19 LYS CA C -34.566 22.465 -9.438 1.00 . A A . 19 LYS CA 1 1
7 18859 1 1 19 LYS CB C -36.032 22.398 -9.874 1.00 . A A . 19 LYS CB 1 1
7 18860 1 1 19 LYS CD C -37.729 22.768 -11.688 1.00 . A A . 19 LYS CD 1 1
7 18861 1 1 19 LYS CE C -37.902 22.098 -13.041 1.00 . A A . 19 LYS CE 1 1
7 18862 1 1 19 LYS CG C -36.264 22.869 -11.299 1.00 . A A . 19 LYS CG 1 1
7 18863 1 1 19 LYS H H -35.185 24.020 -8.103 1.00 . A A . 19 LYS H 1 1
7 18864 1 1 19 LYS HA H -34.267 21.483 -9.071 1.00 . A A . 19 LYS HA 1 1
7 18865 1 1 19 LYS HB2 H -36.368 21.364 -9.794 1.00 . A A . 19 LYS HB2 1 1
7 18866 1 1 19 LYS HB3 H -36.627 23.013 -9.200 1.00 . A A . 19 LYS HB3 1 1
7 18867 1 1 19 LYS HD2 H -38.256 22.184 -10.933 1.00 . A A . 19 LYS HD2 1 1
7 18868 1 1 19 LYS HD3 H -38.157 23.770 -11.727 1.00 . A A . 19 LYS HD3 1 1
7 18869 1 1 19 LYS HE2 H -37.885 22.862 -13.818 1.00 . A A . 19 LYS HE2 1 1
7 18870 1 1 19 LYS HE3 H -37.076 21.405 -13.204 1.00 . A A . 19 LYS HE3 1 1
7 18871 1 1 19 LYS HG2 H -35.941 23.906 -11.389 1.00 . A A . 19 LYS HG2 1 1
7 18872 1 1 19 LYS HG3 H -35.675 22.251 -11.976 1.00 . A A . 19 LYS HG3 1 1
7 18873 1 1 19 LYS HZ1 H -39.265 20.921 -14.041 1.00 . A A . 19 LYS HZ1 1 1
7 18874 1 1 19 LYS HZ2 H -39.958 21.989 -12.993 1.00 . A A . 19 LYS HZ2 1 1
7 18875 1 1 19 LYS HZ3 H -39.211 20.636 -12.418 1.00 . A A . 19 LYS HZ3 1 1
7 18876 1 1 19 LYS N N -34.404 23.432 -8.358 1.00 . A A . 19 LYS N 1 1
7 18877 1 1 19 LYS NZ N -39.187 21.351 -13.131 1.00 . A A . 19 LYS NZ 1 1
7 18878 1 1 19 LYS O O -33.110 21.955 -11.277 1.00 . A A . 19 LYS O 1 1
7 18879 1 1 20 ALA C C -31.293 24.320 -11.783 1.00 . A A . 20 ALA C 1 1
7 18880 1 1 20 ALA CA C -32.772 24.600 -12.024 1.00 . A A . 20 ALA CA 1 1
7 18881 1 1 20 ALA CB C -33.000 26.090 -12.243 1.00 . A A . 20 ALA CB 1 1
7 18882 1 1 20 ALA H H -34.084 24.792 -10.344 1.00 . A A . 20 ALA H 1 1
7 18883 1 1 20 ALA HA H -33.080 24.070 -12.925 1.00 . A A . 20 ALA HA 1 1
7 18884 1 1 20 ALA HB1 H -32.387 26.433 -13.076 1.00 . A A . 20 ALA HB1 1 1
7 18885 1 1 20 ALA HB2 H -34.052 26.267 -12.469 1.00 . A A . 20 ALA HB2 1 1
7 18886 1 1 20 ALA HB3 H -32.726 26.636 -11.340 1.00 . A A . 20 ALA HB3 1 1
7 18887 1 1 20 ALA N N -33.585 24.123 -10.912 1.00 . A A . 20 ALA N 1 1
7 18888 1 1 20 ALA O O -30.573 23.911 -12.694 1.00 . A A . 20 ALA O 1 1
7 18889 1 1 21 ARG C C -29.088 22.840 -10.332 1.00 . A A . 21 ARG C 1 1
7 18890 1 1 21 ARG CA C -29.452 24.316 -10.191 1.00 . A A . 21 ARG CA 1 1
7 18891 1 1 21 ARG CB C -29.190 24.783 -8.759 1.00 . A A . 21 ARG CB 1 1
7 18892 1 1 21 ARG CD C -28.796 26.716 -7.203 1.00 . A A . 21 ARG CD 1 1
7 18893 1 1 21 ARG CG C -29.256 26.292 -8.588 1.00 . A A . 21 ARG CG 1 1
7 18894 1 1 21 ARG CZ C -30.764 27.137 -5.790 1.00 . A A . 21 ARG CZ 1 1
7 18895 1 1 21 ARG H H -31.488 24.879 -9.847 1.00 . A A . 21 ARG H 1 1
7 18896 1 1 21 ARG HA H -28.821 24.895 -10.866 1.00 . A A . 21 ARG HA 1 1
7 18897 1 1 21 ARG HB2 H -29.928 24.323 -8.100 1.00 . A A . 21 ARG HB2 1 1
7 18898 1 1 21 ARG HB3 H -28.197 24.445 -8.462 1.00 . A A . 21 ARG HB3 1 1
7 18899 1 1 21 ARG HD2 H -27.842 26.237 -6.982 1.00 . A A . 21 ARG HD2 1 1
7 18900 1 1 21 ARG HD3 H -28.662 27.798 -7.193 1.00 . A A . 21 ARG HD3 1 1
7 18901 1 1 21 ARG HE H -29.663 25.453 -5.719 1.00 . A A . 21 ARG HE 1 1
7 18902 1 1 21 ARG HG2 H -28.613 26.760 -9.334 1.00 . A A . 21 ARG HG2 1 1
7 18903 1 1 21 ARG HG3 H -30.282 26.624 -8.742 1.00 . A A . 21 ARG HG3 1 1
7 18904 1 1 21 ARG HH11 H -30.294 28.635 -7.077 1.00 . A A . 21 ARG HH11 1 1
7 18905 1 1 21 ARG HH12 H -31.692 28.921 -6.065 1.00 . A A . 21 ARG HH12 1 1
7 18906 1 1 21 ARG HH21 H -31.478 25.832 -4.410 1.00 . A A . 21 ARG HH21 1 1
7 18907 1 1 21 ARG HH22 H -32.362 27.334 -4.555 1.00 . A A . 21 ARG HH22 1 1
7 18908 1 1 21 ARG N N -30.846 24.543 -10.551 1.00 . A A . 21 ARG N 1 1
7 18909 1 1 21 ARG NE N -29.762 26.351 -6.170 1.00 . A A . 21 ARG NE 1 1
7 18910 1 1 21 ARG NH1 N -30.929 28.325 -6.356 1.00 . A A . 21 ARG NH1 1 1
7 18911 1 1 21 ARG NH2 N -31.601 26.736 -4.843 1.00 . A A . 21 ARG NH2 1 1
7 18912 1 1 21 ARG O O -28.022 22.500 -10.846 1.00 . A A . 21 ARG O 1 1
7 18913 1 1 22 ILE C C -29.636 20.068 -11.392 1.00 . A A . 22 ILE C 1 1
7 18914 1 1 22 ILE CA C -29.752 20.532 -9.945 1.00 . A A . 22 ILE CA 1 1
7 18915 1 1 22 ILE CB C -30.883 19.746 -9.255 1.00 . A A . 22 ILE CB 1 1
7 18916 1 1 22 ILE CD1 C -32.341 20.092 -7.197 1.00 . A A . 22 ILE CD1 1 1
7 18917 1 1 22 ILE CG1 C -30.939 20.092 -7.766 1.00 . A A . 22 ILE CG1 1 1
7 18918 1 1 22 ILE CG2 C -30.686 18.251 -9.451 1.00 . A A . 22 ILE CG2 1 1
7 18919 1 1 22 ILE H H -30.835 22.313 -9.458 1.00 . A A . 22 ILE H 1 1
7 18920 1 1 22 ILE HA H -28.816 20.306 -9.435 1.00 . A A . 22 ILE HA 1 1
7 18921 1 1 22 ILE HB H -31.830 20.033 -9.711 1.00 . A A . 22 ILE HB 1 1
7 18922 1 1 22 ILE HD11 H -32.587 19.093 -6.837 1.00 . A A . 22 ILE HD11 1 1
7 18923 1 1 22 ILE HD12 H -32.397 20.800 -6.370 1.00 . A A . 22 ILE HD12 1 1
7 18924 1 1 22 ILE HD13 H -33.048 20.383 -7.974 1.00 . A A . 22 ILE HD13 1 1
7 18925 1 1 22 ILE HG12 H -30.337 19.370 -7.215 1.00 . A A . 22 ILE HG12 1 1
7 18926 1 1 22 ILE HG13 H -30.510 21.085 -7.626 1.00 . A A . 22 ILE HG13 1 1
7 18927 1 1 22 ILE HG21 H -30.649 18.026 -10.516 1.00 . A A . 22 ILE HG21 1 1
7 18928 1 1 22 ILE HG22 H -29.751 17.944 -8.982 1.00 . A A . 22 ILE HG22 1 1
7 18929 1 1 22 ILE HG23 H -31.516 17.712 -8.994 1.00 . A A . 22 ILE HG23 1 1
7 18930 1 1 22 ILE N N -29.980 21.970 -9.870 1.00 . A A . 22 ILE N 1 1
7 18931 1 1 22 ILE O O -28.851 19.175 -11.707 1.00 . A A . 22 ILE O 1 1
7 18932 1 1 23 ASN C C -28.985 20.371 -14.240 1.00 . A A . 23 ASN C 1 1
7 18933 1 1 23 ASN CA C -30.407 20.334 -13.686 1.00 . A A . 23 ASN CA 1 1
7 18934 1 1 23 ASN CB C -31.299 21.291 -14.478 1.00 . A A . 23 ASN CB 1 1
7 18935 1 1 23 ASN CG C -32.695 20.737 -14.692 1.00 . A A . 23 ASN CG 1 1
7 18936 1 1 23 ASN H H -31.045 21.410 -11.949 1.00 . A A . 23 ASN H 1 1
7 18937 1 1 23 ASN HA H -30.797 19.323 -13.798 1.00 . A A . 23 ASN HA 1 1
7 18938 1 1 23 ASN HB2 H -31.376 22.231 -13.932 1.00 . A A . 23 ASN HB2 1 1
7 18939 1 1 23 ASN HB3 H -30.841 21.481 -15.449 1.00 . A A . 23 ASN HB3 1 1
7 18940 1 1 23 ASN HD21 H -33.115 20.945 -12.716 1.00 . A A . 23 ASN HD21 1 1
7 18941 1 1 23 ASN HD22 H -34.407 20.288 -13.696 1.00 . A A . 23 ASN HD22 1 1
7 18942 1 1 23 ASN N N -30.422 20.683 -12.270 1.00 . A A . 23 ASN N 1 1
7 18943 1 1 23 ASN ND2 N -33.467 20.650 -13.616 1.00 . A A . 23 ASN ND2 1 1
7 18944 1 1 23 ASN O O -28.561 19.460 -14.950 1.00 . A A . 23 ASN O 1 1
7 18945 1 1 23 ASN OD1 O -33.073 20.392 -15.811 1.00 . A A . 23 ASN OD1 1 1
7 18946 1 1 24 ASN C C -25.993 20.469 -13.829 1.00 . A A . 24 ASN C 1 1
7 18947 1 1 24 ASN CA C -26.880 21.585 -14.372 1.00 . A A . 24 ASN CA 1 1
7 18948 1 1 24 ASN CB C -26.327 22.946 -13.944 1.00 . A A . 24 ASN CB 1 1
7 18949 1 1 24 ASN CG C -27.256 24.088 -14.306 1.00 . A A . 24 ASN CG 1 1
7 18950 1 1 24 ASN H H -28.659 22.144 -13.321 1.00 . A A . 24 ASN H 1 1
7 18951 1 1 24 ASN HA H -26.873 21.535 -15.461 1.00 . A A . 24 ASN HA 1 1
7 18952 1 1 24 ASN HB2 H -26.184 22.941 -12.863 1.00 . A A . 24 ASN HB2 1 1
7 18953 1 1 24 ASN HB3 H -25.364 23.106 -14.428 1.00 . A A . 24 ASN HB3 1 1
7 18954 1 1 24 ASN HD21 H -27.058 24.883 -12.447 1.00 . A A . 24 ASN HD21 1 1
7 18955 1 1 24 ASN HD22 H -28.101 25.768 -13.537 1.00 . A A . 24 ASN HD22 1 1
7 18956 1 1 24 ASN N N -28.254 21.430 -13.908 1.00 . A A . 24 ASN N 1 1
7 18957 1 1 24 ASN ND2 N -27.490 24.985 -13.354 1.00 . A A . 24 ASN ND2 1 1
7 18958 1 1 24 ASN O O -25.112 19.967 -14.528 1.00 . A A . 24 ASN O 1 1
7 18959 1 1 24 ASN OD1 O -27.757 24.164 -15.428 1.00 . A A . 24 ASN OD1 1 1
7 18960 1 1 25 LEU C C -25.793 17.667 -12.544 1.00 . A A . 25 LEU C 1 1
7 18961 1 1 25 LEU CA C -25.455 19.027 -11.943 1.00 . A A . 25 LEU CA 1 1
7 18962 1 1 25 LEU CB C -25.719 19.012 -10.436 1.00 . A A . 25 LEU CB 1 1
7 18963 1 1 25 LEU CD1 C -24.644 20.771 -9.009 1.00 . A A . 25 LEU CD1 1 1
7 18964 1 1 25 LEU CD2 C -24.415 18.356 -8.397 1.00 . A A . 25 LEU CD2 1 1
7 18965 1 1 25 LEU CG C -24.525 19.352 -9.543 1.00 . A A . 25 LEU CG 1 1
7 18966 1 1 25 LEU H H -26.969 20.537 -12.059 1.00 . A A . 25 LEU H 1 1
7 18967 1 1 25 LEU HA H -24.396 19.226 -12.109 1.00 . A A . 25 LEU HA 1 1
7 18968 1 1 25 LEU HB2 H -26.507 19.736 -10.228 1.00 . A A . 25 LEU HB2 1 1
7 18969 1 1 25 LEU HB3 H -26.081 18.022 -10.161 1.00 . A A . 25 LEU HB3 1 1
7 18970 1 1 25 LEU HD11 H -24.721 21.469 -9.843 1.00 . A A . 25 LEU HD11 1 1
7 18971 1 1 25 LEU HD12 H -25.534 20.851 -8.386 1.00 . A A . 25 LEU HD12 1 1
7 18972 1 1 25 LEU HD13 H -23.761 21.011 -8.416 1.00 . A A . 25 LEU HD13 1 1
7 18973 1 1 25 LEU HD21 H -24.619 18.864 -7.454 1.00 . A A . 25 LEU HD21 1 1
7 18974 1 1 25 LEU HD22 H -25.139 17.555 -8.542 1.00 . A A . 25 LEU HD22 1 1
7 18975 1 1 25 LEU HD23 H -23.409 17.938 -8.375 1.00 . A A . 25 LEU HD23 1 1
7 18976 1 1 25 LEU HG H -23.617 19.286 -10.144 1.00 . A A . 25 LEU HG 1 1
7 18977 1 1 25 LEU N N -26.232 20.085 -12.580 1.00 . A A . 25 LEU N 1 1
7 18978 1 1 25 LEU O O -24.927 16.804 -12.679 1.00 . A A . 25 LEU O 1 1
7 18979 1 1 26 ALA C C -26.710 15.893 -14.748 1.00 . A A . 26 ALA C 1 1
7 18980 1 1 26 ALA CA C -27.511 16.229 -13.495 1.00 . A A . 26 ALA CA 1 1
7 18981 1 1 26 ALA CB C -28.995 16.303 -13.819 1.00 . A A . 26 ALA CB 1 1
7 18982 1 1 26 ALA H H -27.725 18.230 -12.766 1.00 . A A . 26 ALA H 1 1
7 18983 1 1 26 ALA HA H -27.358 15.432 -12.767 1.00 . A A . 26 ALA HA 1 1
7 18984 1 1 26 ALA HB1 H -29.539 16.675 -12.950 1.00 . A A . 26 ALA HB1 1 1
7 18985 1 1 26 ALA HB2 H -29.150 16.979 -14.660 1.00 . A A . 26 ALA HB2 1 1
7 18986 1 1 26 ALA HB3 H -29.361 15.310 -14.079 1.00 . A A . 26 ALA HB3 1 1
7 18987 1 1 26 ALA N N -27.059 17.483 -12.904 1.00 . A A . 26 ALA N 1 1
7 18988 1 1 26 ALA O O -26.580 14.726 -15.119 1.00 . A A . 26 ALA O 1 1
7 18989 1 1 27 SER C C -23.897 16.688 -16.293 1.00 . A A . 27 SER C 1 1
7 18990 1 1 27 SER CA C -25.389 16.735 -16.611 1.00 . A A . 27 SER CA 1 1
7 18991 1 1 27 SER CB C -25.674 17.861 -17.607 1.00 . A A . 27 SER CB 1 1
7 18992 1 1 27 SER H H -26.314 17.856 -15.040 1.00 . A A . 27 SER H 1 1
7 18993 1 1 27 SER HA H -25.676 15.787 -17.068 1.00 . A A . 27 SER HA 1 1
7 18994 1 1 27 SER HB2 H -25.394 18.815 -17.159 1.00 . A A . 27 SER HB2 1 1
7 18995 1 1 27 SER HB3 H -25.079 17.699 -18.506 1.00 . A A . 27 SER HB3 1 1
7 18996 1 1 27 SER HG H -27.200 18.609 -18.583 1.00 . A A . 27 SER HG 1 1
7 18997 1 1 27 SER N N -26.174 16.921 -15.397 1.00 . A A . 27 SER N 1 1
7 18998 1 1 27 SER O O -23.156 15.884 -16.858 1.00 . A A . 27 SER O 1 1
7 18999 1 1 27 SER OG O -27.047 17.895 -17.959 1.00 . A A . 27 SER OG 1 1
7 19000 1 1 28 ALA C C -21.657 16.353 -14.227 1.00 . A A . 28 ALA C 1 1
7 19001 1 1 28 ALA CA C -22.065 17.611 -14.986 1.00 . A A . 28 ALA CA 1 1
7 19002 1 1 28 ALA CB C -21.806 18.848 -14.138 1.00 . A A . 28 ALA CB 1 1
7 19003 1 1 28 ALA H H -24.125 18.190 -14.956 1.00 . A A . 28 ALA H 1 1
7 19004 1 1 28 ALA HA H -21.456 17.680 -15.887 1.00 . A A . 28 ALA HA 1 1
7 19005 1 1 28 ALA HB1 H -20.755 18.877 -13.849 1.00 . A A . 28 ALA HB1 1 1
7 19006 1 1 28 ALA HB2 H -22.428 18.812 -13.244 1.00 . A A . 28 ALA HB2 1 1
7 19007 1 1 28 ALA HB3 H -22.049 19.741 -14.714 1.00 . A A . 28 ALA HB3 1 1
7 19008 1 1 28 ALA N N -23.466 17.555 -15.383 1.00 . A A . 28 ALA N 1 1
7 19009 1 1 28 ALA O O -20.633 15.738 -14.528 1.00 . A A . 28 ALA O 1 1
7 19010 1 1 29 LEU C C -22.139 13.539 -13.312 1.00 . A A . 29 LEU C 1 1
7 19011 1 1 29 LEU CA C -22.186 14.789 -12.439 1.00 . A A . 29 LEU CA 1 1
7 19012 1 1 29 LEU CB C -23.250 14.624 -11.352 1.00 . A A . 29 LEU CB 1 1
7 19013 1 1 29 LEU CD1 C -23.667 15.224 -8.954 1.00 . A A . 29 LEU CD1 1 1
7 19014 1 1 29 LEU CD2 C -22.075 16.585 -10.322 1.00 . A A . 29 LEU CD2 1 1
7 19015 1 1 29 LEU CG C -23.358 15.767 -10.341 1.00 . A A . 29 LEU CG 1 1
7 19016 1 1 29 LEU H H -23.289 16.522 -13.043 1.00 . A A . 29 LEU H 1 1
7 19017 1 1 29 LEU HA H -21.216 14.914 -11.959 1.00 . A A . 29 LEU HA 1 1
7 19018 1 1 29 LEU HB2 H -24.217 14.522 -11.844 1.00 . A A . 29 LEU HB2 1 1
7 19019 1 1 29 LEU HB3 H -23.043 13.703 -10.807 1.00 . A A . 29 LEU HB3 1 1
7 19020 1 1 29 LEU HD11 H -23.474 14.151 -8.932 1.00 . A A . 29 LEU HD11 1 1
7 19021 1 1 29 LEU HD12 H -24.715 15.409 -8.717 1.00 . A A . 29 LEU HD12 1 1
7 19022 1 1 29 LEU HD13 H -23.034 15.722 -8.220 1.00 . A A . 29 LEU HD13 1 1
7 19023 1 1 29 LEU HD21 H -22.091 17.267 -9.472 1.00 . A A . 29 LEU HD21 1 1
7 19024 1 1 29 LEU HD22 H -21.219 15.916 -10.234 1.00 . A A . 29 LEU HD22 1 1
7 19025 1 1 29 LEU HD23 H -21.996 17.157 -11.246 1.00 . A A . 29 LEU HD23 1 1
7 19026 1 1 29 LEU HG H -24.177 16.419 -10.645 1.00 . A A . 29 LEU HG 1 1
7 19027 1 1 29 LEU N N -22.464 15.975 -13.241 1.00 . A A . 29 LEU N 1 1
7 19028 1 1 29 LEU O O -21.270 12.684 -13.142 1.00 . A A . 29 LEU O 1 1
7 19029 1 1 30 SER C C -21.866 12.181 -15.976 1.00 . A A . 30 SER C 1 1
7 19030 1 1 30 SER CA C -23.142 12.295 -15.148 1.00 . A A . 30 SER CA 1 1
7 19031 1 1 30 SER CB C -24.354 12.415 -16.073 1.00 . A A . 30 SER CB 1 1
7 19032 1 1 30 SER H H -23.761 14.178 -14.340 1.00 . A A . 30 SER H 1 1
7 19033 1 1 30 SER HA H -23.249 11.390 -14.550 1.00 . A A . 30 SER HA 1 1
7 19034 1 1 30 SER HB2 H -24.511 11.462 -16.580 1.00 . A A . 30 SER HB2 1 1
7 19035 1 1 30 SER HB3 H -25.236 12.654 -15.479 1.00 . A A . 30 SER HB3 1 1
7 19036 1 1 30 SER HG H -24.457 13.114 -17.901 1.00 . A A . 30 SER HG 1 1
7 19037 1 1 30 SER N N -23.077 13.440 -14.249 1.00 . A A . 30 SER N 1 1
7 19038 1 1 30 SER O O -21.383 11.080 -16.248 1.00 . A A . 30 SER O 1 1
7 19039 1 1 30 SER OG O -24.157 13.428 -17.044 1.00 . A A . 30 SER OG 1 1
7 19040 1 1 31 THR C C -18.872 13.131 -16.305 1.00 . A A . 31 THR C 1 1
7 19041 1 1 31 THR CA C -20.103 13.357 -17.174 1.00 . A A . 31 THR CA 1 1
7 19042 1 1 31 THR CB C -19.954 14.696 -17.919 1.00 . A A . 31 THR CB 1 1
7 19043 1 1 31 THR CG2 C -18.906 15.573 -17.251 1.00 . A A . 31 THR CG2 1 1
7 19044 1 1 31 THR H H -21.766 14.197 -16.120 1.00 . A A . 31 THR H 1 1
7 19045 1 1 31 THR HA H -20.155 12.556 -17.912 1.00 . A A . 31 THR HA 1 1
7 19046 1 1 31 THR HB H -20.911 15.217 -17.901 1.00 . A A . 31 THR HB 1 1
7 19047 1 1 31 THR HG1 H -20.246 13.905 -19.702 1.00 . A A . 31 THR HG1 1 1
7 19048 1 1 31 THR HG21 H -18.952 16.578 -17.670 1.00 . A A . 31 THR HG21 1 1
7 19049 1 1 31 THR HG22 H -17.916 15.152 -17.424 1.00 . A A . 31 THR HG22 1 1
7 19050 1 1 31 THR HG23 H -19.100 15.618 -16.179 1.00 . A A . 31 THR HG23 1 1
7 19051 1 1 31 THR N N -21.322 13.326 -16.376 1.00 . A A . 31 THR N 1 1
7 19052 1 1 31 THR O O -17.847 12.640 -16.778 1.00 . A A . 31 THR O 1 1
7 19053 1 1 31 THR OG1 O -19.584 14.459 -19.283 1.00 . A A . 31 THR OG1 1 1
7 19054 1 1 32 ALA C C -17.733 11.872 -13.661 1.00 . A A . 32 ALA C 1 1
7 19055 1 1 32 ALA CA C -17.873 13.327 -14.094 1.00 . A A . 32 ALA CA 1 1
7 19056 1 1 32 ALA CB C -18.070 14.224 -12.881 1.00 . A A . 32 ALA CB 1 1
7 19057 1 1 32 ALA H H -19.847 13.891 -14.702 1.00 . A A . 32 ALA H 1 1
7 19058 1 1 32 ALA HA H -16.952 13.625 -14.595 1.00 . A A . 32 ALA HA 1 1
7 19059 1 1 32 ALA HB1 H -18.429 13.628 -12.042 1.00 . A A . 32 ALA HB1 1 1
7 19060 1 1 32 ALA HB2 H -18.801 14.997 -13.116 1.00 . A A . 32 ALA HB2 1 1
7 19061 1 1 32 ALA HB3 H -17.121 14.690 -12.616 1.00 . A A . 32 ALA HB3 1 1
7 19062 1 1 32 ALA N N -18.979 13.492 -15.030 1.00 . A A . 32 ALA N 1 1
7 19063 1 1 32 ALA O O -16.623 11.355 -13.531 1.00 . A A . 32 ALA O 1 1
7 19064 1 1 33 VAL C C -19.093 8.889 -14.208 1.00 . A A . 33 VAL C 1 1
7 19065 1 1 33 VAL CA C -18.871 9.817 -13.020 1.00 . A A . 33 VAL CA 1 1
7 19066 1 1 33 VAL CB C -19.960 9.551 -11.963 1.00 . A A . 33 VAL CB 1 1
7 19067 1 1 33 VAL CG1 C -19.724 8.212 -11.280 1.00 . A A . 33 VAL CG1 1 1
7 19068 1 1 33 VAL CG2 C -20.000 10.679 -10.944 1.00 . A A . 33 VAL CG2 1 1
7 19069 1 1 33 VAL H H -19.747 11.694 -13.561 1.00 . A A . 33 VAL H 1 1
7 19070 1 1 33 VAL HA H -17.901 9.587 -12.580 1.00 . A A . 33 VAL HA 1 1
7 19071 1 1 33 VAL HB H -20.924 9.511 -12.469 1.00 . A A . 33 VAL HB 1 1
7 19072 1 1 33 VAL HG11 H -20.647 7.633 -11.287 1.00 . A A . 33 VAL HG11 1 1
7 19073 1 1 33 VAL HG12 H -19.409 8.381 -10.250 1.00 . A A . 33 VAL HG12 1 1
7 19074 1 1 33 VAL HG13 H -18.947 7.664 -11.813 1.00 . A A . 33 VAL HG13 1 1
7 19075 1 1 33 VAL HG21 H -20.467 10.323 -10.026 1.00 . A A . 33 VAL HG21 1 1
7 19076 1 1 33 VAL HG22 H -18.985 11.011 -10.729 1.00 . A A . 33 VAL HG22 1 1
7 19077 1 1 33 VAL HG23 H -20.578 11.511 -11.346 1.00 . A A . 33 VAL HG23 1 1
7 19078 1 1 33 VAL N N -18.867 11.214 -13.438 1.00 . A A . 33 VAL N 1 1
7 19079 1 1 33 VAL O O -20.006 9.093 -15.008 1.00 . A A . 33 VAL O 1 1
7 19080 1 1 34 GLY C C -17.415 5.751 -15.279 1.00 . A A . 34 GLY C 1 1
7 19081 1 1 34 GLY CA C -18.375 6.919 -15.411 1.00 . A A . 34 GLY CA 1 1
7 19082 1 1 34 GLY H H -17.521 7.744 -13.633 1.00 . A A . 34 GLY H 1 1
7 19083 1 1 34 GLY HA2 H -19.394 6.533 -15.428 1.00 . A A . 34 GLY HA2 1 1
7 19084 1 1 34 GLY HA3 H -18.177 7.435 -16.351 1.00 . A A . 34 GLY HA3 1 1
7 19085 1 1 34 GLY N N -18.253 7.865 -14.318 1.00 . A A . 34 GLY N 1 1
7 19086 1 1 34 GLY O O -17.620 4.863 -14.452 1.00 . A A . 34 GLY O 1 1
7 19087 1 1 35 ARG C C -14.156 5.098 -15.246 1.00 . A A . 35 ARG C 1 1
7 19088 1 1 35 ARG CA C -15.374 4.686 -16.067 1.00 . A A . 35 ARG CA 1 1
7 19089 1 1 35 ARG CB C -14.944 4.323 -17.490 1.00 . A A . 35 ARG CB 1 1
7 19090 1 1 35 ARG CD C -12.786 5.502 -18.008 1.00 . A A . 35 ARG CD 1 1
7 19091 1 1 35 ARG CG C -14.289 5.471 -18.240 1.00 . A A . 35 ARG CG 1 1
7 19092 1 1 35 ARG CZ C -10.716 5.604 -19.331 1.00 . A A . 35 ARG CZ 1 1
7 19093 1 1 35 ARG H H -16.255 6.513 -16.752 1.00 . A A . 35 ARG H 1 1
7 19094 1 1 35 ARG HA H -15.823 3.807 -15.605 1.00 . A A . 35 ARG HA 1 1
7 19095 1 1 35 ARG HB2 H -14.234 3.498 -17.435 1.00 . A A . 35 ARG HB2 1 1
7 19096 1 1 35 ARG HB3 H -15.821 3.994 -18.048 1.00 . A A . 35 ARG HB3 1 1
7 19097 1 1 35 ARG HD2 H -12.534 6.405 -17.452 1.00 . A A . 35 ARG HD2 1 1
7 19098 1 1 35 ARG HD3 H -12.498 4.630 -17.420 1.00 . A A . 35 ARG HD3 1 1
7 19099 1 1 35 ARG HE H -12.556 5.411 -20.126 1.00 . A A . 35 ARG HE 1 1
7 19100 1 1 35 ARG HG2 H -14.484 5.358 -19.306 1.00 . A A . 35 ARG HG2 1 1
7 19101 1 1 35 ARG HG3 H -14.720 6.411 -17.895 1.00 . A A . 35 ARG HG3 1 1
7 19102 1 1 35 ARG HH11 H -10.458 5.726 -17.322 1.00 . A A . 35 ARG HH11 1 1
7 19103 1 1 35 ARG HH12 H -8.994 5.798 -18.277 1.00 . A A . 35 ARG HH12 1 1
7 19104 1 1 35 ARG HH21 H -10.652 5.505 -21.358 1.00 . A A . 35 ARG HH21 1 1
7 19105 1 1 35 ARG HH22 H -9.103 5.672 -20.562 1.00 . A A . 35 ARG HH22 1 1
7 19106 1 1 35 ARG N N -16.367 5.754 -16.096 1.00 . A A . 35 ARG N 1 1
7 19107 1 1 35 ARG NE N -12.039 5.498 -19.263 1.00 . A A . 35 ARG NE 1 1
7 19108 1 1 35 ARG NH1 N -9.999 5.718 -18.222 1.00 . A A . 35 ARG NH1 1 1
7 19109 1 1 35 ARG NH2 N -10.109 5.593 -20.511 1.00 . A A . 35 ARG NH2 1 1
7 19110 1 1 35 ARG O O -13.289 4.277 -14.950 1.00 . A A . 35 ARG O 1 1
7 19111 1 1 36 ASN C C -13.391 7.078 -12.635 1.00 . A A . 36 ASN C 1 1
7 19112 1 1 36 ASN CA C -12.987 6.895 -14.094 1.00 . A A . 36 ASN CA 1 1
7 19113 1 1 36 ASN CB C -12.506 8.228 -14.672 1.00 . A A . 36 ASN CB 1 1
7 19114 1 1 36 ASN CG C -13.361 9.396 -14.221 1.00 . A A . 36 ASN CG 1 1
7 19115 1 1 36 ASN H H -14.843 7.000 -15.155 1.00 . A A . 36 ASN H 1 1
7 19116 1 1 36 ASN HA H -12.165 6.180 -14.140 1.00 . A A . 36 ASN HA 1 1
7 19117 1 1 36 ASN HB2 H -11.480 8.399 -14.349 1.00 . A A . 36 ASN HB2 1 1
7 19118 1 1 36 ASN HB3 H -12.530 8.171 -15.761 1.00 . A A . 36 ASN HB3 1 1
7 19119 1 1 36 ASN HD21 H -14.847 8.842 -15.488 1.00 . A A . 36 ASN HD21 1 1
7 19120 1 1 36 ASN HD22 H -15.167 10.271 -14.531 1.00 . A A . 36 ASN HD22 1 1
7 19121 1 1 36 ASN N N -14.098 6.375 -14.881 1.00 . A A . 36 ASN N 1 1
7 19122 1 1 36 ASN ND2 N -14.553 9.512 -14.792 1.00 . A A . 36 ASN ND2 1 1
7 19123 1 1 36 ASN O O -12.650 7.659 -11.843 1.00 . A A . 36 ASN O 1 1
7 19124 1 1 36 ASN OD1 O -12.953 10.184 -13.367 1.00 . A A . 36 ASN OD1 1 1
7 19125 1 1 37 GLY C C -15.831 7.975 -10.690 1.00 . A A . 37 GLY C 1 1
7 19126 1 1 37 GLY CA C -15.055 6.693 -10.923 1.00 . A A . 37 GLY CA 1 1
7 19127 1 1 37 GLY H H -15.140 6.109 -12.978 1.00 . A A . 37 GLY H 1 1
7 19128 1 1 37 GLY HA2 H -15.706 5.846 -10.709 1.00 . A A . 37 GLY HA2 1 1
7 19129 1 1 37 GLY HA3 H -14.204 6.666 -10.242 1.00 . A A . 37 GLY HA3 1 1
7 19130 1 1 37 GLY N N -14.572 6.577 -12.285 1.00 . A A . 37 GLY N 1 1
7 19131 1 1 37 GLY O O -17.013 7.940 -10.353 1.00 . A A . 37 GLY O 1 1
7 19132 1 1 38 VAL C C -14.800 11.543 -10.885 1.00 . A A . 38 VAL C 1 1
7 19133 1 1 38 VAL CA C -15.797 10.408 -10.676 1.00 . A A . 38 VAL CA 1 1
7 19134 1 1 38 VAL CB C -16.408 10.531 -9.268 1.00 . A A . 38 VAL CB 1 1
7 19135 1 1 38 VAL CG1 C -15.400 10.111 -8.209 1.00 . A A . 38 VAL CG1 1 1
7 19136 1 1 38 VAL CG2 C -16.895 11.951 -9.019 1.00 . A A . 38 VAL CG2 1 1
7 19137 1 1 38 VAL H H -14.192 9.073 -11.145 1.00 . A A . 38 VAL H 1 1
7 19138 1 1 38 VAL HA H -16.597 10.513 -11.408 1.00 . A A . 38 VAL HA 1 1
7 19139 1 1 38 VAL HB H -17.266 9.861 -9.208 1.00 . A A . 38 VAL HB 1 1
7 19140 1 1 38 VAL HG11 H -14.982 9.139 -8.471 1.00 . A A . 38 VAL HG11 1 1
7 19141 1 1 38 VAL HG12 H -14.599 10.849 -8.157 1.00 . A A . 38 VAL HG12 1 1
7 19142 1 1 38 VAL HG13 H -15.896 10.044 -7.241 1.00 . A A . 38 VAL HG13 1 1
7 19143 1 1 38 VAL HG21 H -17.526 11.969 -8.131 1.00 . A A . 38 VAL HG21 1 1
7 19144 1 1 38 VAL HG22 H -17.469 12.294 -9.880 1.00 . A A . 38 VAL HG22 1 1
7 19145 1 1 38 VAL HG23 H -16.038 12.608 -8.869 1.00 . A A . 38 VAL HG23 1 1
7 19146 1 1 38 VAL N N -15.163 9.110 -10.869 1.00 . A A . 38 VAL N 1 1
7 19147 1 1 38 VAL O O -13.650 11.462 -10.452 1.00 . A A . 38 VAL O 1 1
7 19148 1 1 39 ASP C C -14.669 14.875 -10.816 1.00 . A A . 39 ASP C 1 1
7 19149 1 1 39 ASP CA C -14.397 13.756 -11.816 1.00 . A A . 39 ASP CA 1 1
7 19150 1 1 39 ASP CB C -14.620 14.264 -13.241 1.00 . A A . 39 ASP CB 1 1
7 19151 1 1 39 ASP CG C -13.354 14.825 -13.860 1.00 . A A . 39 ASP CG 1 1
7 19152 1 1 39 ASP H H -16.203 12.608 -11.880 1.00 . A A . 39 ASP H 1 1
7 19153 1 1 39 ASP HA H -13.356 13.448 -11.717 1.00 . A A . 39 ASP HA 1 1
7 19154 1 1 39 ASP HB2 H -14.973 13.436 -13.857 1.00 . A A . 39 ASP HB2 1 1
7 19155 1 1 39 ASP HB3 H -15.381 15.043 -13.225 1.00 . A A . 39 ASP HB3 1 1
7 19156 1 1 39 ASP N N -15.249 12.602 -11.550 1.00 . A A . 39 ASP N 1 1
7 19157 1 1 39 ASP O O -15.684 15.567 -10.904 1.00 . A A . 39 ASP O 1 1
7 19158 1 1 39 ASP OD1 O -12.298 14.169 -13.749 1.00 . A A . 39 ASP OD1 1 1
7 19159 1 1 39 ASP OD2 O -13.421 15.920 -14.456 1.00 . A A . 39 ASP OD2 1 1
7 19160 1 1 40 VAL C C -14.017 17.462 -9.480 1.00 . A A . 40 VAL C 1 1
7 19161 1 1 40 VAL CA C -13.899 16.080 -8.846 1.00 . A A . 40 VAL CA 1 1
7 19162 1 1 40 VAL CB C -12.708 16.074 -7.870 1.00 . A A . 40 VAL CB 1 1
7 19163 1 1 40 VAL CG1 C -12.898 17.127 -6.789 1.00 . A A . 40 VAL CG1 1 1
7 19164 1 1 40 VAL CG2 C -12.531 14.694 -7.255 1.00 . A A . 40 VAL CG2 1 1
7 19165 1 1 40 VAL H H -12.946 14.444 -9.845 1.00 . A A . 40 VAL H 1 1
7 19166 1 1 40 VAL HA H -14.809 15.883 -8.280 1.00 . A A . 40 VAL HA 1 1
7 19167 1 1 40 VAL HB H -11.806 16.318 -8.430 1.00 . A A . 40 VAL HB 1 1
7 19168 1 1 40 VAL HG11 H -13.448 17.974 -7.200 1.00 . A A . 40 VAL HG11 1 1
7 19169 1 1 40 VAL HG12 H -13.459 16.699 -5.959 1.00 . A A . 40 VAL HG12 1 1
7 19170 1 1 40 VAL HG13 H -11.924 17.464 -6.435 1.00 . A A . 40 VAL HG13 1 1
7 19171 1 1 40 VAL HG21 H -13.114 13.967 -7.820 1.00 . A A . 40 VAL HG21 1 1
7 19172 1 1 40 VAL HG22 H -11.477 14.416 -7.285 1.00 . A A . 40 VAL HG22 1 1
7 19173 1 1 40 VAL HG23 H -12.874 14.710 -6.221 1.00 . A A . 40 VAL HG23 1 1
7 19174 1 1 40 VAL N N -13.757 15.046 -9.864 1.00 . A A . 40 VAL N 1 1
7 19175 1 1 40 VAL O O -14.748 18.321 -8.990 1.00 . A A . 40 VAL O 1 1
7 19176 1 1 41 ASN C C -14.732 19.315 -11.692 1.00 . A A . 41 ASN C 1 1
7 19177 1 1 41 ASN CA C -13.312 18.947 -11.276 1.00 . A A . 41 ASN CA 1 1
7 19178 1 1 41 ASN CB C -12.406 18.891 -12.507 1.00 . A A . 41 ASN CB 1 1
7 19179 1 1 41 ASN CG C -10.952 19.164 -12.169 1.00 . A A . 41 ASN CG 1 1
7 19180 1 1 41 ASN H H -12.708 16.922 -10.927 1.00 . A A . 41 ASN H 1 1
7 19181 1 1 41 ASN HA H -12.936 19.718 -10.604 1.00 . A A . 41 ASN HA 1 1
7 19182 1 1 41 ASN HB2 H -12.481 17.899 -12.952 1.00 . A A . 41 ASN HB2 1 1
7 19183 1 1 41 ASN HB3 H -12.746 19.631 -13.231 1.00 . A A . 41 ASN HB3 1 1
7 19184 1 1 41 ASN HD21 H -11.008 17.790 -10.674 1.00 . A A . 41 ASN HD21 1 1
7 19185 1 1 41 ASN HD22 H -9.474 18.601 -10.896 1.00 . A A . 41 ASN HD22 1 1
7 19186 1 1 41 ASN N N -13.290 17.669 -10.574 1.00 . A A . 41 ASN N 1 1
7 19187 1 1 41 ASN ND2 N -10.437 18.462 -11.166 1.00 . A A . 41 ASN ND2 1 1
7 19188 1 1 41 ASN O O -15.188 20.433 -11.459 1.00 . A A . 41 ASN O 1 1
7 19189 1 1 41 ASN OD1 O -10.302 19.995 -12.802 1.00 . A A . 41 ASN OD1 1 1
7 19190 1 1 42 ALA C C -17.775 18.499 -11.588 1.00 . A A . 42 ALA C 1 1
7 19191 1 1 42 ALA CA C -16.797 18.586 -12.754 1.00 . A A . 42 ALA CA 1 1
7 19192 1 1 42 ALA CB C -17.170 17.582 -13.834 1.00 . A A . 42 ALA CB 1 1
7 19193 1 1 42 ALA H H -14.997 17.465 -12.470 1.00 . A A . 42 ALA H 1 1
7 19194 1 1 42 ALA HA H -16.860 19.587 -13.180 1.00 . A A . 42 ALA HA 1 1
7 19195 1 1 42 ALA HB1 H -17.107 18.059 -14.812 1.00 . A A . 42 ALA HB1 1 1
7 19196 1 1 42 ALA HB2 H -18.189 17.231 -13.666 1.00 . A A . 42 ALA HB2 1 1
7 19197 1 1 42 ALA HB3 H -16.484 16.737 -13.797 1.00 . A A . 42 ALA HB3 1 1
7 19198 1 1 42 ALA N N -15.428 18.364 -12.308 1.00 . A A . 42 ALA N 1 1
7 19199 1 1 42 ALA O O -18.762 19.234 -11.535 1.00 . A A . 42 ALA O 1 1
7 19200 1 1 43 PHE C C -18.375 18.668 -8.624 1.00 . A A . 43 PHE C 1 1
7 19201 1 1 43 PHE CA C -18.354 17.411 -9.488 1.00 . A A . 43 PHE CA 1 1
7 19202 1 1 43 PHE CB C -17.874 16.217 -8.660 1.00 . A A . 43 PHE CB 1 1
7 19203 1 1 43 PHE CD1 C -20.065 16.422 -7.454 1.00 . A A . 43 PHE CD1 1 1
7 19204 1 1 43 PHE CD2 C -18.417 14.945 -6.566 1.00 . A A . 43 PHE CD2 1 1
7 19205 1 1 43 PHE CE1 C -20.923 16.091 -6.423 1.00 . A A . 43 PHE CE1 1 1
7 19206 1 1 43 PHE CE2 C -19.271 14.608 -5.534 1.00 . A A . 43 PHE CE2 1 1
7 19207 1 1 43 PHE CG C -18.804 15.854 -7.537 1.00 . A A . 43 PHE CG 1 1
7 19208 1 1 43 PHE CZ C -20.525 15.183 -5.461 1.00 . A A . 43 PHE CZ 1 1
7 19209 1 1 43 PHE H H -16.671 17.022 -10.754 1.00 . A A . 43 PHE H 1 1
7 19210 1 1 43 PHE HA H -19.369 17.209 -9.832 1.00 . A A . 43 PHE HA 1 1
7 19211 1 1 43 PHE HB2 H -17.777 15.356 -9.320 1.00 . A A . 43 PHE HB2 1 1
7 19212 1 1 43 PHE HB3 H -16.895 16.451 -8.242 1.00 . A A . 43 PHE HB3 1 1
7 19213 1 1 43 PHE HD1 H -20.381 17.133 -8.203 1.00 . A A . 43 PHE HD1 1 1
7 19214 1 1 43 PHE HD2 H -17.437 14.494 -6.617 1.00 . A A . 43 PHE HD2 1 1
7 19215 1 1 43 PHE HE1 H -21.903 16.541 -6.369 1.00 . A A . 43 PHE HE1 1 1
7 19216 1 1 43 PHE HE2 H -18.959 13.896 -4.784 1.00 . A A . 43 PHE HE2 1 1
7 19217 1 1 43 PHE HZ H -21.193 14.922 -4.653 1.00 . A A . 43 PHE HZ 1 1
7 19218 1 1 43 PHE N N -17.496 17.595 -10.654 1.00 . A A . 43 PHE N 1 1
7 19219 1 1 43 PHE O O -19.438 19.206 -8.315 1.00 . A A . 43 PHE O 1 1
7 19220 1 1 44 THR C C -17.486 21.574 -8.177 1.00 . A A . 44 THR C 1 1
7 19221 1 1 44 THR CA C -17.071 20.325 -7.407 1.00 . A A . 44 THR CA 1 1
7 19222 1 1 44 THR CB C -15.632 20.509 -6.890 1.00 . A A . 44 THR CB 1 1
7 19223 1 1 44 THR CG2 C -14.724 21.031 -7.993 1.00 . A A . 44 THR CG2 1 1
7 19224 1 1 44 THR H H -16.353 18.648 -8.524 1.00 . A A . 44 THR H 1 1
7 19225 1 1 44 THR HA H -17.733 20.215 -6.548 1.00 . A A . 44 THR HA 1 1
7 19226 1 1 44 THR HB H -15.255 19.543 -6.554 1.00 . A A . 44 THR HB 1 1
7 19227 1 1 44 THR HG1 H -15.177 21.008 -5.038 1.00 . A A . 44 THR HG1 1 1
7 19228 1 1 44 THR HG21 H -13.684 20.950 -7.677 1.00 . A A . 44 THR HG21 1 1
7 19229 1 1 44 THR HG22 H -14.962 22.076 -8.195 1.00 . A A . 44 THR HG22 1 1
7 19230 1 1 44 THR HG23 H -14.876 20.443 -8.898 1.00 . A A . 44 THR HG23 1 1
7 19231 1 1 44 THR N N -17.191 19.133 -8.236 1.00 . A A . 44 THR N 1 1
7 19232 1 1 44 THR O O -17.960 22.547 -7.590 1.00 . A A . 44 THR O 1 1
7 19233 1 1 44 THR OG1 O -15.620 21.418 -5.785 1.00 . A A . 44 THR OG1 1 1
7 19234 1 1 45 SER C C -19.148 22.983 -10.240 1.00 . A A . 45 SER C 1 1
7 19235 1 1 45 SER CA C -17.658 22.672 -10.343 1.00 . A A . 45 SER CA 1 1
7 19236 1 1 45 SER CB C -17.285 22.379 -11.797 1.00 . A A . 45 SER CB 1 1
7 19237 1 1 45 SER H H -16.912 20.711 -9.915 1.00 . A A . 45 SER H 1 1
7 19238 1 1 45 SER HA H -17.097 23.545 -10.010 1.00 . A A . 45 SER HA 1 1
7 19239 1 1 45 SER HB2 H -17.343 21.305 -11.973 1.00 . A A . 45 SER HB2 1 1
7 19240 1 1 45 SER HB3 H -17.990 22.888 -12.455 1.00 . A A . 45 SER HB3 1 1
7 19241 1 1 45 SER HG H -16.003 23.750 -12.361 1.00 . A A . 45 SER HG 1 1
7 19242 1 1 45 SER N N -17.305 21.540 -9.493 1.00 . A A . 45 SER N 1 1
7 19243 1 1 45 SER O O -19.554 24.144 -10.270 1.00 . A A . 45 SER O 1 1
7 19244 1 1 45 SER OG O -15.973 22.830 -12.088 1.00 . A A . 45 SER OG 1 1
7 19245 1 1 46 GLY C C -21.814 22.651 -8.659 1.00 . A A . 46 GLY C 1 1
7 19246 1 1 46 GLY CA C -21.394 22.119 -10.015 1.00 . A A . 46 GLY CA 1 1
7 19247 1 1 46 GLY H H -19.571 21.004 -10.101 1.00 . A A . 46 GLY H 1 1
7 19248 1 1 46 GLY HA2 H -21.714 22.824 -10.782 1.00 . A A . 46 GLY HA2 1 1
7 19249 1 1 46 GLY HA3 H -21.886 21.161 -10.186 1.00 . A A . 46 GLY HA3 1 1
7 19250 1 1 46 GLY N N -19.959 21.936 -10.120 1.00 . A A . 46 GLY N 1 1
7 19251 1 1 46 GLY O O -22.742 23.455 -8.559 1.00 . A A . 46 GLY O 1 1
7 19252 1 1 47 LEU C C -21.090 24.111 -6.061 1.00 . A A . 47 LEU C 1 1
7 19253 1 1 47 LEU CA C -21.439 22.638 -6.254 1.00 . A A . 47 LEU CA 1 1
7 19254 1 1 47 LEU CB C -20.677 21.784 -5.239 1.00 . A A . 47 LEU CB 1 1
7 19255 1 1 47 LEU CD1 C -20.024 19.542 -4.327 1.00 . A A . 47 LEU CD1 1 1
7 19256 1 1 47 LEU CD2 C -22.382 19.956 -5.052 1.00 . A A . 47 LEU CD2 1 1
7 19257 1 1 47 LEU CG C -20.918 20.277 -5.314 1.00 . A A . 47 LEU CG 1 1
7 19258 1 1 47 LEU H H -20.380 21.544 -7.759 1.00 . A A . 47 LEU H 1 1
7 19259 1 1 47 LEU HA H -22.507 22.509 -6.082 1.00 . A A . 47 LEU HA 1 1
7 19260 1 1 47 LEU HB2 H -19.612 21.959 -5.389 1.00 . A A . 47 LEU HB2 1 1
7 19261 1 1 47 LEU HB3 H -20.942 22.124 -4.238 1.00 . A A . 47 LEU HB3 1 1
7 19262 1 1 47 LEU HD11 H -18.981 19.784 -4.530 1.00 . A A . 47 LEU HD11 1 1
7 19263 1 1 47 LEU HD12 H -20.277 19.848 -3.312 1.00 . A A . 47 LEU HD12 1 1
7 19264 1 1 47 LEU HD13 H -20.175 18.468 -4.430 1.00 . A A . 47 LEU HD13 1 1
7 19265 1 1 47 LEU HD21 H -23.005 20.490 -5.769 1.00 . A A . 47 LEU HD21 1 1
7 19266 1 1 47 LEU HD22 H -22.544 18.883 -5.160 1.00 . A A . 47 LEU HD22 1 1
7 19267 1 1 47 LEU HD23 H -22.646 20.263 -4.040 1.00 . A A . 47 LEU HD23 1 1
7 19268 1 1 47 LEU HG H -20.667 19.939 -6.320 1.00 . A A . 47 LEU HG 1 1
7 19269 1 1 47 LEU N N -21.131 22.203 -7.611 1.00 . A A . 47 LEU N 1 1
7 19270 1 1 47 LEU O O -21.810 24.846 -5.388 1.00 . A A . 47 LEU O 1 1
7 19271 1 1 48 ARG C C -20.590 26.870 -7.109 1.00 . A A . 48 ARG C 1 1
7 19272 1 1 48 ARG CA C -19.536 25.918 -6.555 1.00 . A A . 48 ARG CA 1 1
7 19273 1 1 48 ARG CB C -18.216 26.109 -7.303 1.00 . A A . 48 ARG CB 1 1
7 19274 1 1 48 ARG CD C -16.018 24.913 -7.065 1.00 . A A . 48 ARG CD 1 1
7 19275 1 1 48 ARG CG C -16.986 25.899 -6.433 1.00 . A A . 48 ARG CG 1 1
7 19276 1 1 48 ARG CZ C -13.919 26.193 -7.028 1.00 . A A . 48 ARG CZ 1 1
7 19277 1 1 48 ARG H H -19.431 23.878 -7.198 1.00 . A A . 48 ARG H 1 1
7 19278 1 1 48 ARG HA H -19.375 26.153 -5.503 1.00 . A A . 48 ARG HA 1 1
7 19279 1 1 48 ARG HB2 H -18.180 25.397 -8.127 1.00 . A A . 48 ARG HB2 1 1
7 19280 1 1 48 ARG HB3 H -18.188 27.120 -7.712 1.00 . A A . 48 ARG HB3 1 1
7 19281 1 1 48 ARG HD2 H -15.639 24.247 -6.290 1.00 . A A . 48 ARG HD2 1 1
7 19282 1 1 48 ARG HD3 H -16.549 24.323 -7.813 1.00 . A A . 48 ARG HD3 1 1
7 19283 1 1 48 ARG HE H -14.843 25.588 -8.712 1.00 . A A . 48 ARG HE 1 1
7 19284 1 1 48 ARG HG2 H -16.481 26.855 -6.291 1.00 . A A . 48 ARG HG2 1 1
7 19285 1 1 48 ARG HG3 H -17.301 25.515 -5.463 1.00 . A A . 48 ARG HG3 1 1
7 19286 1 1 48 ARG HH11 H -14.697 25.765 -5.204 1.00 . A A . 48 ARG HH11 1 1
7 19287 1 1 48 ARG HH12 H -13.203 26.675 -5.192 1.00 . A A . 48 ARG HH12 1 1
7 19288 1 1 48 ARG HH21 H -12.905 26.769 -8.689 1.00 . A A . 48 ARG HH21 1 1
7 19289 1 1 48 ARG HH22 H -12.188 27.244 -7.165 1.00 . A A . 48 ARG HH22 1 1
7 19290 1 1 48 ARG N N -19.980 24.532 -6.659 1.00 . A A . 48 ARG N 1 1
7 19291 1 1 48 ARG NE N -14.889 25.585 -7.703 1.00 . A A . 48 ARG NE 1 1
7 19292 1 1 48 ARG NH1 N -13.942 26.212 -5.703 1.00 . A A . 48 ARG NH1 1 1
7 19293 1 1 48 ARG NH2 N -12.925 26.782 -7.679 1.00 . A A . 48 ARG NH2 1 1
7 19294 1 1 48 ARG O O -20.810 27.952 -6.566 1.00 . A A . 48 ARG O 1 1
7 19295 1 1 49 ALA C C -23.549 27.281 -7.989 1.00 . A A . 49 ALA C 1 1
7 19296 1 1 49 ALA CA C -22.271 27.275 -8.821 1.00 . A A . 49 ALA CA 1 1
7 19297 1 1 49 ALA CB C -22.557 26.775 -10.229 1.00 . A A . 49 ALA CB 1 1
7 19298 1 1 49 ALA H H -21.012 25.560 -8.594 1.00 . A A . 49 ALA H 1 1
7 19299 1 1 49 ALA HA H -21.903 28.299 -8.890 1.00 . A A . 49 ALA HA 1 1
7 19300 1 1 49 ALA HB1 H -23.330 27.393 -10.685 1.00 . A A . 49 ALA HB1 1 1
7 19301 1 1 49 ALA HB2 H -22.900 25.741 -10.183 1.00 . A A . 49 ALA HB2 1 1
7 19302 1 1 49 ALA HB3 H -21.648 26.830 -10.826 1.00 . A A . 49 ALA HB3 1 1
7 19303 1 1 49 ALA N N -21.239 26.460 -8.194 1.00 . A A . 49 ALA N 1 1
7 19304 1 1 49 ALA O O -24.266 28.280 -7.939 1.00 . A A . 49 ALA O 1 1
7 19305 1 1 50 THR C C -24.866 26.798 -5.200 1.00 . A A . 50 THR C 1 1
7 19306 1 1 50 THR CA C -25.021 26.030 -6.509 1.00 . A A . 50 THR CA 1 1
7 19307 1 1 50 THR CB C -25.330 24.555 -6.191 1.00 . A A . 50 THR CB 1 1
7 19308 1 1 50 THR CG2 C -26.698 24.417 -5.539 1.00 . A A . 50 THR CG2 1 1
7 19309 1 1 50 THR H H -23.199 25.370 -7.417 1.00 . A A . 50 THR H 1 1
7 19310 1 1 50 THR HA H -25.866 26.448 -7.056 1.00 . A A . 50 THR HA 1 1
7 19311 1 1 50 THR HB H -24.574 24.179 -5.501 1.00 . A A . 50 THR HB 1 1
7 19312 1 1 50 THR HG1 H -25.402 22.847 -7.173 1.00 . A A . 50 THR HG1 1 1
7 19313 1 1 50 THR HG21 H -26.803 25.165 -4.753 1.00 . A A . 50 THR HG21 1 1
7 19314 1 1 50 THR HG22 H -26.795 23.421 -5.107 1.00 . A A . 50 THR HG22 1 1
7 19315 1 1 50 THR HG23 H -27.474 24.566 -6.289 1.00 . A A . 50 THR HG23 1 1
7 19316 1 1 50 THR N N -23.829 26.156 -7.337 1.00 . A A . 50 THR N 1 1
7 19317 1 1 50 THR O O -25.762 27.538 -4.794 1.00 . A A . 50 THR O 1 1
7 19318 1 1 50 THR OG1 O -25.288 23.775 -7.391 1.00 . A A . 50 THR OG1 1 1
7 19319 1 1 51 LEU C C -23.526 28.811 -3.452 1.00 . A A . 51 LEU C 1 1
7 19320 1 1 51 LEU CA C -23.450 27.297 -3.284 1.00 . A A . 51 LEU CA 1 1
7 19321 1 1 51 LEU CB C -22.070 26.900 -2.758 1.00 . A A . 51 LEU CB 1 1
7 19322 1 1 51 LEU CD1 C -22.060 28.452 -0.790 1.00 . A A . 51 LEU CD1 1 1
7 19323 1 1 51 LEU CD2 C -22.828 26.088 -0.510 1.00 . A A . 51 LEU CD2 1 1
7 19324 1 1 51 LEU CG C -21.870 27.013 -1.246 1.00 . A A . 51 LEU CG 1 1
7 19325 1 1 51 LEU H H -23.027 25.999 -4.935 1.00 . A A . 51 LEU H 1 1
7 19326 1 1 51 LEU HA H -24.201 26.990 -2.556 1.00 . A A . 51 LEU HA 1 1
7 19327 1 1 51 LEU HB2 H -21.874 25.869 -3.053 1.00 . A A . 51 LEU HB2 1 1
7 19328 1 1 51 LEU HB3 H -21.332 27.541 -3.241 1.00 . A A . 51 LEU HB3 1 1
7 19329 1 1 51 LEU HD11 H -21.405 28.654 0.057 1.00 . A A . 51 LEU HD11 1 1
7 19330 1 1 51 LEU HD12 H -21.815 29.128 -1.609 1.00 . A A . 51 LEU HD12 1 1
7 19331 1 1 51 LEU HD13 H -23.098 28.604 -0.491 1.00 . A A . 51 LEU HD13 1 1
7 19332 1 1 51 LEU HD21 H -22.676 25.063 -0.850 1.00 . A A . 51 LEU HD21 1 1
7 19333 1 1 51 LEU HD22 H -22.637 26.146 0.561 1.00 . A A . 51 LEU HD22 1 1
7 19334 1 1 51 LEU HD23 H -23.855 26.390 -0.714 1.00 . A A . 51 LEU HD23 1 1
7 19335 1 1 51 LEU HG H -20.850 26.710 -1.011 1.00 . A A . 51 LEU HG 1 1
7 19336 1 1 51 LEU N N -23.723 26.619 -4.548 1.00 . A A . 51 LEU N 1 1
7 19337 1 1 51 LEU O O -24.074 29.512 -2.602 1.00 . A A . 51 LEU O 1 1
7 19338 1 1 52 SER C C -24.403 31.249 -5.034 1.00 . A A . 52 SER C 1 1
7 19339 1 1 52 SER CA C -22.979 30.739 -4.833 1.00 . A A . 52 SER CA 1 1
7 19340 1 1 52 SER CB C -22.137 31.042 -6.074 1.00 . A A . 52 SER CB 1 1
7 19341 1 1 52 SER H H -22.543 28.679 -5.216 1.00 . A A . 52 SER H 1 1
7 19342 1 1 52 SER HA H -22.541 31.260 -3.981 1.00 . A A . 52 SER HA 1 1
7 19343 1 1 52 SER HB2 H -21.307 30.337 -6.121 1.00 . A A . 52 SER HB2 1 1
7 19344 1 1 52 SER HB3 H -22.755 30.928 -6.964 1.00 . A A . 52 SER HB3 1 1
7 19345 1 1 52 SER HG H -21.097 32.526 -6.818 1.00 . A A . 52 SER HG 1 1
7 19346 1 1 52 SER N N -22.975 29.308 -4.554 1.00 . A A . 52 SER N 1 1
7 19347 1 1 52 SER O O -24.777 32.300 -4.515 1.00 . A A . 52 SER O 1 1
7 19348 1 1 52 SER OG O -21.620 32.361 -6.031 1.00 . A A . 52 SER OG 1 1
7 19349 1 1 53 ASN C C -27.401 30.872 -4.780 1.00 . A A . 53 ASN C 1 1
7 19350 1 1 53 ASN CA C -26.576 30.871 -6.063 1.00 . A A . 53 ASN CA 1 1
7 19351 1 1 53 ASN CB C -27.196 29.912 -7.082 1.00 . A A . 53 ASN CB 1 1
7 19352 1 1 53 ASN CG C -26.995 30.377 -8.511 1.00 . A A . 53 ASN CG 1 1
7 19353 1 1 53 ASN H H -24.827 29.643 -6.189 1.00 . A A . 53 ASN H 1 1
7 19354 1 1 53 ASN HA H -26.587 31.877 -6.482 1.00 . A A . 53 ASN HA 1 1
7 19355 1 1 53 ASN HB2 H -26.744 28.928 -6.962 1.00 . A A . 53 ASN HB2 1 1
7 19356 1 1 53 ASN HB3 H -28.266 29.837 -6.886 1.00 . A A . 53 ASN HB3 1 1
7 19357 1 1 53 ASN HD21 H -24.977 30.312 -8.282 1.00 . A A . 53 ASN HD21 1 1
7 19358 1 1 53 ASN HD22 H -25.541 30.821 -9.858 1.00 . A A . 53 ASN HD22 1 1
7 19359 1 1 53 ASN N N -25.193 30.496 -5.792 1.00 . A A . 53 ASN N 1 1
7 19360 1 1 53 ASN ND2 N -25.737 30.514 -8.916 1.00 . A A . 53 ASN ND2 1 1
7 19361 1 1 53 ASN O O -28.180 31.792 -4.529 1.00 . A A . 53 ASN O 1 1
7 19362 1 1 53 ASN OD1 O -27.958 30.610 -9.240 1.00 . A A . 53 ASN OD1 1 1
7 19363 1 1 54 LEU C C -27.477 30.756 -1.704 1.00 . A A . 54 LEU C 1 1
7 19364 1 1 54 LEU CA C -27.952 29.713 -2.711 1.00 . A A . 54 LEU CA 1 1
7 19365 1 1 54 LEU CB C -27.776 28.309 -2.129 1.00 . A A . 54 LEU CB 1 1
7 19366 1 1 54 LEU CD1 C -27.917 25.851 -2.596 1.00 . A A . 54 LEU CD1 1 1
7 19367 1 1 54 LEU CD2 C -30.008 27.175 -2.237 1.00 . A A . 54 LEU CD2 1 1
7 19368 1 1 54 LEU CG C -28.592 27.200 -2.792 1.00 . A A . 54 LEU CG 1 1
7 19369 1 1 54 LEU H H -26.570 29.110 -4.231 1.00 . A A . 54 LEU H 1 1
7 19370 1 1 54 LEU HA H -29.012 29.877 -2.906 1.00 . A A . 54 LEU HA 1 1
7 19371 1 1 54 LEU HB2 H -26.722 28.043 -2.214 1.00 . A A . 54 LEU HB2 1 1
7 19372 1 1 54 LEU HB3 H -28.037 28.341 -1.071 1.00 . A A . 54 LEU HB3 1 1
7 19373 1 1 54 LEU HD11 H -28.078 25.509 -1.574 1.00 . A A . 54 LEU HD11 1 1
7 19374 1 1 54 LEU HD12 H -28.342 25.128 -3.292 1.00 . A A . 54 LEU HD12 1 1
7 19375 1 1 54 LEU HD13 H -26.848 25.949 -2.782 1.00 . A A . 54 LEU HD13 1 1
7 19376 1 1 54 LEU HD21 H -29.977 27.314 -1.156 1.00 . A A . 54 LEU HD21 1 1
7 19377 1 1 54 LEU HD22 H -30.471 26.215 -2.466 1.00 . A A . 54 LEU HD22 1 1
7 19378 1 1 54 LEU HD23 H -30.590 27.977 -2.691 1.00 . A A . 54 LEU HD23 1 1
7 19379 1 1 54 LEU HG H -28.646 27.405 -3.861 1.00 . A A . 54 LEU HG 1 1
7 19380 1 1 54 LEU N N -27.225 29.833 -3.969 1.00 . A A . 54 LEU N 1 1
7 19381 1 1 54 LEU O O -28.272 31.307 -0.943 1.00 . A A . 54 LEU O 1 1
7 19382 1 1 55 GLY C C -26.141 33.403 -1.051 1.00 . A A . 55 GLY C 1 1
7 19383 1 1 55 GLY CA C -25.616 32.004 -0.795 1.00 . A A . 55 GLY CA 1 1
7 19384 1 1 55 GLY H H -25.568 30.543 -2.357 1.00 . A A . 55 GLY H 1 1
7 19385 1 1 55 GLY HA2 H -25.873 31.716 0.225 1.00 . A A . 55 GLY HA2 1 1
7 19386 1 1 55 GLY HA3 H -24.532 32.008 -0.899 1.00 . A A . 55 GLY HA3 1 1
7 19387 1 1 55 GLY N N -26.175 31.025 -1.710 1.00 . A A . 55 GLY N 1 1
7 19388 1 1 55 GLY O O -25.942 34.307 -0.239 1.00 . A A . 55 GLY O 1 1
7 19389 1 1 56 ASP C C -28.827 34.753 -2.962 1.00 . A A . 56 ASP C 1 1
7 19390 1 1 56 ASP CA C -27.366 34.883 -2.545 1.00 . A A . 56 ASP CA 1 1
7 19391 1 1 56 ASP CB C -26.553 35.510 -3.679 1.00 . A A . 56 ASP CB 1 1
7 19392 1 1 56 ASP CG C -26.404 37.011 -3.522 1.00 . A A . 56 ASP CG 1 1
7 19393 1 1 56 ASP H H -26.942 32.800 -2.808 1.00 . A A . 56 ASP H 1 1
7 19394 1 1 56 ASP HA H -27.310 35.537 -1.675 1.00 . A A . 56 ASP HA 1 1
7 19395 1 1 56 ASP HB2 H -25.561 35.059 -3.689 1.00 . A A . 56 ASP HB2 1 1
7 19396 1 1 56 ASP HB3 H -27.047 35.300 -4.627 1.00 . A A . 56 ASP HB3 1 1
7 19397 1 1 56 ASP N N -26.812 33.583 -2.183 1.00 . A A . 56 ASP N 1 1
7 19398 1 1 56 ASP O O -29.392 35.659 -3.573 1.00 . A A . 56 ASP O 1 1
7 19399 1 1 56 ASP OD1 O -27.367 37.657 -3.058 1.00 . A A . 56 ASP OD1 1 1
7 19400 1 1 56 ASP OD2 O -25.325 37.539 -3.864 1.00 . A A . 56 ASP OD2 1 1
7 19401 1 1 57 SER C C -31.762 33.947 -1.912 1.00 . A A . 57 SER C 1 1
7 19402 1 1 57 SER CA C -30.829 33.368 -2.972 1.00 . A A . 57 SER CA 1 1
7 19403 1 1 57 SER CB C -31.078 31.866 -3.121 1.00 . A A . 57 SER CB 1 1
7 19404 1 1 57 SER H H -28.918 32.913 -2.122 1.00 . A A . 57 SER H 1 1
7 19405 1 1 57 SER HA H -31.044 33.852 -3.925 1.00 . A A . 57 SER HA 1 1
7 19406 1 1 57 SER HB2 H -30.168 31.389 -3.484 1.00 . A A . 57 SER HB2 1 1
7 19407 1 1 57 SER HB3 H -31.338 31.447 -2.148 1.00 . A A . 57 SER HB3 1 1
7 19408 1 1 57 SER HG H -32.129 30.681 -4.273 1.00 . A A . 57 SER HG 1 1
7 19409 1 1 57 SER N N -29.435 33.618 -2.627 1.00 . A A . 57 SER N 1 1
7 19410 1 1 57 SER O O -32.915 34.272 -2.195 1.00 . A A . 57 SER O 1 1
7 19411 1 1 57 SER OG O -32.131 31.610 -4.034 1.00 . A A . 57 SER OG 1 1
7 19412 1 1 58 GLY C C -31.831 33.876 1.701 1.00 . A A . 58 GLY C 1 1
7 19413 1 1 58 GLY CA C -32.056 34.610 0.394 1.00 . A A . 58 GLY CA 1 1
7 19414 1 1 58 GLY H H -30.303 33.786 -0.513 1.00 . A A . 58 GLY H 1 1
7 19415 1 1 58 GLY HA2 H -31.795 35.659 0.533 1.00 . A A . 58 GLY HA2 1 1
7 19416 1 1 58 GLY HA3 H -33.110 34.539 0.125 1.00 . A A . 58 GLY HA3 1 1
7 19417 1 1 58 GLY N N -31.256 34.071 -0.689 1.00 . A A . 58 GLY N 1 1
7 19418 1 1 58 GLY O O -32.311 34.304 2.751 1.00 . A A . 58 GLY O 1 1
7 19419 1 1 59 MET C C -29.494 32.406 3.464 1.00 . A A . 59 MET C 1 1
7 19420 1 1 59 MET CA C -30.811 31.974 2.827 1.00 . A A . 59 MET CA 1 1
7 19421 1 1 59 MET CB C -30.757 30.487 2.472 1.00 . A A . 59 MET CB 1 1
7 19422 1 1 59 MET CE C -30.980 27.726 1.129 1.00 . A A . 59 MET CE 1 1
7 19423 1 1 59 MET CG C -29.664 30.141 1.473 1.00 . A A . 59 MET CG 1 1
7 19424 1 1 59 MET H H -30.732 32.471 0.746 1.00 . A A . 59 MET H 1 1
7 19425 1 1 59 MET HA H -31.613 32.129 3.549 1.00 . A A . 59 MET HA 1 1
7 19426 1 1 59 MET HB2 H -30.580 29.921 3.386 1.00 . A A . 59 MET HB2 1 1
7 19427 1 1 59 MET HB3 H -31.719 30.190 2.056 1.00 . A A . 59 MET HB3 1 1
7 19428 1 1 59 MET HE1 H -31.637 28.532 0.804 1.00 . A A . 59 MET HE1 1 1
7 19429 1 1 59 MET HE2 H -30.947 26.952 0.362 1.00 . A A . 59 MET HE2 1 1
7 19430 1 1 59 MET HE3 H -31.359 27.301 2.059 1.00 . A A . 59 MET HE3 1 1
7 19431 1 1 59 MET HG2 H -29.974 30.481 0.485 1.00 . A A . 59 MET HG2 1 1
7 19432 1 1 59 MET HG3 H -28.749 30.662 1.756 1.00 . A A . 59 MET HG3 1 1
7 19433 1 1 59 MET N N -31.098 32.769 1.639 1.00 . A A . 59 MET N 1 1
7 19434 1 1 59 MET O O -28.944 33.453 3.124 1.00 . A A . 59 MET O 1 1
7 19435 1 1 59 MET SD S -29.330 28.371 1.397 1.00 . A A . 59 MET SD 1 1
7 19436 1 1 60 SER C C -26.573 31.172 4.413 1.00 . A A . 60 SER C 1 1
7 19437 1 1 60 SER CA C -27.743 31.893 5.076 1.00 . A A . 60 SER CA 1 1
7 19438 1 1 60 SER CB C -27.837 31.491 6.549 1.00 . A A . 60 SER CB 1 1
7 19439 1 1 60 SER H H -29.492 30.746 4.621 1.00 . A A . 60 SER H 1 1
7 19440 1 1 60 SER HA H -27.566 32.967 5.019 1.00 . A A . 60 SER HA 1 1
7 19441 1 1 60 SER HB2 H -27.621 32.361 7.170 1.00 . A A . 60 SER HB2 1 1
7 19442 1 1 60 SER HB3 H -28.848 31.141 6.761 1.00 . A A . 60 SER HB3 1 1
7 19443 1 1 60 SER HG H -27.221 29.973 7.623 1.00 . A A . 60 SER HG 1 1
7 19444 1 1 60 SER N N -28.994 31.593 4.388 1.00 . A A . 60 SER N 1 1
7 19445 1 1 60 SER O O -26.746 30.200 3.676 1.00 . A A . 60 SER O 1 1
7 19446 1 1 60 SER OG O -26.913 30.462 6.856 1.00 . A A . 60 SER OG 1 1
7 19447 1 1 61 PRO C C -23.817 29.703 4.710 1.00 . A A . 61 PRO C 1 1
7 19448 1 1 61 PRO CA C -24.128 31.076 4.121 1.00 . A A . 61 PRO CA 1 1
7 19449 1 1 61 PRO CB C -23.045 32.084 4.514 1.00 . A A . 61 PRO CB 1 1
7 19450 1 1 61 PRO CD C -25.072 32.813 5.550 1.00 . A A . 61 PRO CD 1 1
7 19451 1 1 61 PRO CG C -23.580 32.760 5.728 1.00 . A A . 61 PRO CG 1 1
7 19452 1 1 61 PRO HA H -24.205 31.011 3.036 1.00 . A A . 61 PRO HA 1 1
7 19453 1 1 61 PRO HB2 H -22.109 31.573 4.740 1.00 . A A . 61 PRO HB2 1 1
7 19454 1 1 61 PRO HB3 H -22.895 32.808 3.713 1.00 . A A . 61 PRO HB3 1 1
7 19455 1 1 61 PRO HD2 H -25.574 32.697 6.511 1.00 . A A . 61 PRO HD2 1 1
7 19456 1 1 61 PRO HD3 H -25.375 33.744 5.071 1.00 . A A . 61 PRO HD3 1 1
7 19457 1 1 61 PRO HG2 H -23.330 32.183 6.618 1.00 . A A . 61 PRO HG2 1 1
7 19458 1 1 61 PRO HG3 H -23.173 33.768 5.810 1.00 . A A . 61 PRO HG3 1 1
7 19459 1 1 61 PRO N N -25.352 31.658 4.681 1.00 . A A . 61 PRO N 1 1
7 19460 1 1 61 PRO O O -22.914 29.010 4.246 1.00 . A A . 61 PRO O 1 1
7 19461 1 1 62 ASN C C -25.404 27.011 5.893 1.00 . A A . 62 ASN C 1 1
7 19462 1 1 62 ASN CA C -24.379 28.028 6.384 1.00 . A A . 62 ASN CA 1 1
7 19463 1 1 62 ASN CB C -24.482 28.180 7.903 1.00 . A A . 62 ASN CB 1 1
7 19464 1 1 62 ASN CG C -24.198 26.883 8.634 1.00 . A A . 62 ASN CG 1 1
7 19465 1 1 62 ASN H H -25.301 29.934 6.066 1.00 . A A . 62 ASN H 1 1
7 19466 1 1 62 ASN HA H -23.382 27.663 6.139 1.00 . A A . 62 ASN HA 1 1
7 19467 1 1 62 ASN HB2 H -23.770 28.936 8.234 1.00 . A A . 62 ASN HB2 1 1
7 19468 1 1 62 ASN HB3 H -25.491 28.509 8.154 1.00 . A A . 62 ASN HB3 1 1
7 19469 1 1 62 ASN HD21 H -22.447 26.661 7.630 1.00 . A A . 62 ASN HD21 1 1
7 19470 1 1 62 ASN HD22 H -22.823 25.395 8.777 1.00 . A A . 62 ASN HD22 1 1
7 19471 1 1 62 ASN N N -24.574 29.319 5.732 1.00 . A A . 62 ASN N 1 1
7 19472 1 1 62 ASN ND2 N -23.065 26.263 8.322 1.00 . A A . 62 ASN ND2 1 1
7 19473 1 1 62 ASN O O -25.120 25.815 5.822 1.00 . A A . 62 ASN O 1 1
7 19474 1 1 62 ASN OD1 O -24.987 26.442 9.470 1.00 . A A . 62 ASN OD1 1 1
7 19475 1 1 63 GLU C C -27.375 26.153 3.649 1.00 . A A . 63 GLU C 1 1
7 19476 1 1 63 GLU CA C -27.663 26.626 5.071 1.00 . A A . 63 GLU CA 1 1
7 19477 1 1 63 GLU CB C -29.006 27.358 5.115 1.00 . A A . 63 GLU CB 1 1
7 19478 1 1 63 GLU CD C -30.402 28.134 7.073 1.00 . A A . 63 GLU CD 1 1
7 19479 1 1 63 GLU CG C -29.128 28.335 6.273 1.00 . A A . 63 GLU CG 1 1
7 19480 1 1 63 GLU H H -26.766 28.486 5.636 1.00 . A A . 63 GLU H 1 1
7 19481 1 1 63 GLU HA H -27.722 25.753 5.722 1.00 . A A . 63 GLU HA 1 1
7 19482 1 1 63 GLU HB2 H -29.127 27.910 4.184 1.00 . A A . 63 GLU HB2 1 1
7 19483 1 1 63 GLU HB3 H -29.804 26.620 5.193 1.00 . A A . 63 GLU HB3 1 1
7 19484 1 1 63 GLU HG2 H -28.274 28.198 6.937 1.00 . A A . 63 GLU HG2 1 1
7 19485 1 1 63 GLU HG3 H -29.113 29.352 5.881 1.00 . A A . 63 GLU HG3 1 1
7 19486 1 1 63 GLU N N -26.596 27.494 5.556 1.00 . A A . 63 GLU N 1 1
7 19487 1 1 63 GLU O O -27.679 25.015 3.289 1.00 . A A . 63 GLU O 1 1
7 19488 1 1 63 GLU OE1 O -31.483 28.500 6.567 1.00 . A A . 63 GLU OE1 1 1
7 19489 1 1 63 GLU OE2 O -30.316 27.613 8.204 1.00 . A A . 63 GLU OE2 1 1
7 19490 1 1 64 ALA C C -25.439 25.577 1.396 1.00 . A A . 64 ALA C 1 1
7 19491 1 1 64 ALA CA C -26.461 26.707 1.464 1.00 . A A . 64 ALA CA 1 1
7 19492 1 1 64 ALA CB C -25.936 27.939 0.741 1.00 . A A . 64 ALA CB 1 1
7 19493 1 1 64 ALA H H -26.569 27.954 3.201 1.00 . A A . 64 ALA H 1 1
7 19494 1 1 64 ALA HA H -27.371 26.377 0.964 1.00 . A A . 64 ALA HA 1 1
7 19495 1 1 64 ALA HB1 H -25.121 28.379 1.315 1.00 . A A . 64 ALA HB1 1 1
7 19496 1 1 64 ALA HB2 H -25.572 27.652 -0.246 1.00 . A A . 64 ALA HB2 1 1
7 19497 1 1 64 ALA HB3 H -26.740 28.667 0.634 1.00 . A A . 64 ALA HB3 1 1
7 19498 1 1 64 ALA N N -26.790 27.035 2.846 1.00 . A A . 64 ALA N 1 1
7 19499 1 1 64 ALA O O -25.432 24.789 0.449 1.00 . A A . 64 ALA O 1 1
7 19500 1 1 65 LYS C C -24.178 23.090 2.651 1.00 . A A . 65 LYS C 1 1
7 19501 1 1 65 LYS CA C -23.552 24.467 2.460 1.00 . A A . 65 LYS CA 1 1
7 19502 1 1 65 LYS CB C -22.570 24.755 3.598 1.00 . A A . 65 LYS CB 1 1
7 19503 1 1 65 LYS CD C -21.120 26.444 4.763 1.00 . A A . 65 LYS CD 1 1
7 19504 1 1 65 LYS CE C -20.063 27.397 4.224 1.00 . A A . 65 LYS CE 1 1
7 19505 1 1 65 LYS CG C -22.240 26.229 3.759 1.00 . A A . 65 LYS CG 1 1
7 19506 1 1 65 LYS H H -24.636 26.179 3.152 1.00 . A A . 65 LYS H 1 1
7 19507 1 1 65 LYS HA H -23.003 24.472 1.519 1.00 . A A . 65 LYS HA 1 1
7 19508 1 1 65 LYS HB2 H -23.007 24.396 4.530 1.00 . A A . 65 LYS HB2 1 1
7 19509 1 1 65 LYS HB3 H -21.646 24.208 3.411 1.00 . A A . 65 LYS HB3 1 1
7 19510 1 1 65 LYS HD2 H -21.538 26.857 5.681 1.00 . A A . 65 LYS HD2 1 1
7 19511 1 1 65 LYS HD3 H -20.652 25.485 4.982 1.00 . A A . 65 LYS HD3 1 1
7 19512 1 1 65 LYS HE2 H -19.457 26.871 3.487 1.00 . A A . 65 LYS HE2 1 1
7 19513 1 1 65 LYS HE3 H -20.557 28.241 3.741 1.00 . A A . 65 LYS HE3 1 1
7 19514 1 1 65 LYS HG2 H -21.932 26.630 2.793 1.00 . A A . 65 LYS HG2 1 1
7 19515 1 1 65 LYS HG3 H -23.130 26.759 4.098 1.00 . A A . 65 LYS HG3 1 1
7 19516 1 1 65 LYS HZ1 H -18.488 28.534 4.908 1.00 . A A . 65 LYS HZ1 1 1
7 19517 1 1 65 LYS HZ2 H -19.726 28.402 5.989 1.00 . A A . 65 LYS HZ2 1 1
7 19518 1 1 65 LYS HZ3 H -18.703 27.131 5.747 1.00 . A A . 65 LYS HZ3 1 1
7 19519 1 1 65 LYS N N -24.578 25.502 2.405 1.00 . A A . 65 LYS N 1 1
7 19520 1 1 65 LYS NZ N -19.174 27.907 5.304 1.00 . A A . 65 LYS NZ 1 1
7 19521 1 1 65 LYS O O -23.692 22.095 2.112 1.00 . A A . 65 LYS O 1 1
7 19522 1 1 66 VAL C C -27.041 21.531 2.643 1.00 . A A . 66 VAL C 1 1
7 19523 1 1 66 VAL CA C -25.954 21.783 3.682 1.00 . A A . 66 VAL CA 1 1
7 19524 1 1 66 VAL CB C -26.589 21.773 5.086 1.00 . A A . 66 VAL CB 1 1
7 19525 1 1 66 VAL CG1 C -27.615 22.888 5.216 1.00 . A A . 66 VAL CG1 1 1
7 19526 1 1 66 VAL CG2 C -27.220 20.419 5.375 1.00 . A A . 66 VAL CG2 1 1
7 19527 1 1 66 VAL H H -25.609 23.890 3.838 1.00 . A A . 66 VAL H 1 1
7 19528 1 1 66 VAL HA H -25.230 20.971 3.626 1.00 . A A . 66 VAL HA 1 1
7 19529 1 1 66 VAL HB H -25.800 21.946 5.818 1.00 . A A . 66 VAL HB 1 1
7 19530 1 1 66 VAL HG11 H -28.235 22.710 6.095 1.00 . A A . 66 VAL HG11 1 1
7 19531 1 1 66 VAL HG12 H -27.101 23.843 5.321 1.00 . A A . 66 VAL HG12 1 1
7 19532 1 1 66 VAL HG13 H -28.244 22.909 4.326 1.00 . A A . 66 VAL HG13 1 1
7 19533 1 1 66 VAL HG21 H -26.466 19.638 5.275 1.00 . A A . 66 VAL HG21 1 1
7 19534 1 1 66 VAL HG22 H -28.028 20.236 4.666 1.00 . A A . 66 VAL HG22 1 1
7 19535 1 1 66 VAL HG23 H -27.617 20.413 6.389 1.00 . A A . 66 VAL HG23 1 1
7 19536 1 1 66 VAL N N -25.260 23.038 3.422 1.00 . A A . 66 VAL N 1 1
7 19537 1 1 66 VAL O O -27.329 20.386 2.298 1.00 . A A . 66 VAL O 1 1
7 19538 1 1 67 GLU C C -28.150 21.955 -0.165 1.00 . A A . 67 GLU C 1 1
7 19539 1 1 67 GLU CA C -28.698 22.504 1.149 1.00 . A A . 67 GLU CA 1 1
7 19540 1 1 67 GLU CB C -29.345 23.870 0.913 1.00 . A A . 67 GLU CB 1 1
7 19541 1 1 67 GLU CD C -31.579 23.216 1.896 1.00 . A A . 67 GLU CD 1 1
7 19542 1 1 67 GLU CG C -30.433 24.210 1.918 1.00 . A A . 67 GLU CG 1 1
7 19543 1 1 67 GLU H H -27.360 23.523 2.473 1.00 . A A . 67 GLU H 1 1
7 19544 1 1 67 GLU HA H -29.460 21.819 1.520 1.00 . A A . 67 GLU HA 1 1
7 19545 1 1 67 GLU HB2 H -28.570 24.634 0.974 1.00 . A A . 67 GLU HB2 1 1
7 19546 1 1 67 GLU HB3 H -29.775 23.886 -0.088 1.00 . A A . 67 GLU HB3 1 1
7 19547 1 1 67 GLU HG2 H -29.999 24.227 2.918 1.00 . A A . 67 GLU HG2 1 1
7 19548 1 1 67 GLU HG3 H -30.826 25.200 1.686 1.00 . A A . 67 GLU HG3 1 1
7 19549 1 1 67 GLU N N -27.642 22.610 2.148 1.00 . A A . 67 GLU N 1 1
7 19550 1 1 67 GLU O O -28.802 21.156 -0.837 1.00 . A A . 67 GLU O 1 1
7 19551 1 1 67 GLU OE1 O -32.527 23.422 1.111 1.00 . A A . 67 GLU OE1 1 1
7 19552 1 1 67 GLU OE2 O -31.526 22.233 2.664 1.00 . A A . 67 GLU OE2 1 1
7 19553 1 1 68 VAL C C -26.166 20.427 -1.785 1.00 . A A . 68 VAL C 1 1
7 19554 1 1 68 VAL CA C -26.311 21.944 -1.760 1.00 . A A . 68 VAL CA 1 1
7 19555 1 1 68 VAL CB C -24.922 22.585 -1.938 1.00 . A A . 68 VAL CB 1 1
7 19556 1 1 68 VAL CG1 C -25.054 24.045 -2.342 1.00 . A A . 68 VAL CG1 1 1
7 19557 1 1 68 VAL CG2 C -24.104 22.447 -0.663 1.00 . A A . 68 VAL CG2 1 1
7 19558 1 1 68 VAL H H -26.462 23.049 0.067 1.00 . A A . 68 VAL H 1 1
7 19559 1 1 68 VAL HA H -26.938 22.244 -2.600 1.00 . A A . 68 VAL HA 1 1
7 19560 1 1 68 VAL HB H -24.401 22.056 -2.737 1.00 . A A . 68 VAL HB 1 1
7 19561 1 1 68 VAL HG11 H -24.953 24.135 -3.423 1.00 . A A . 68 VAL HG11 1 1
7 19562 1 1 68 VAL HG12 H -24.273 24.629 -1.854 1.00 . A A . 68 VAL HG12 1 1
7 19563 1 1 68 VAL HG13 H -26.031 24.419 -2.036 1.00 . A A . 68 VAL HG13 1 1
7 19564 1 1 68 VAL HG21 H -23.438 21.588 -0.748 1.00 . A A . 68 VAL HG21 1 1
7 19565 1 1 68 VAL HG22 H -23.513 23.351 -0.512 1.00 . A A . 68 VAL HG22 1 1
7 19566 1 1 68 VAL HG23 H -24.774 22.305 0.185 1.00 . A A . 68 VAL HG23 1 1
7 19567 1 1 68 VAL N N -26.947 22.392 -0.527 1.00 . A A . 68 VAL N 1 1
7 19568 1 1 68 VAL O O -26.313 19.795 -2.832 1.00 . A A . 68 VAL O 1 1
7 19569 1 1 69 LEU C C -26.945 17.671 -1.033 1.00 . A A . 69 LEU C 1 1
7 19570 1 1 69 LEU CA C -25.711 18.402 -0.513 1.00 . A A . 69 LEU CA 1 1
7 19571 1 1 69 LEU CB C -25.447 18.010 0.942 1.00 . A A . 69 LEU CB 1 1
7 19572 1 1 69 LEU CD1 C -24.112 18.265 3.048 1.00 . A A . 69 LEU CD1 1 1
7 19573 1 1 69 LEU CD2 C -22.944 17.893 0.868 1.00 . A A . 69 LEU CD2 1 1
7 19574 1 1 69 LEU CG C -24.145 18.530 1.551 1.00 . A A . 69 LEU CG 1 1
7 19575 1 1 69 LEU H H -25.767 20.421 0.198 1.00 . A A . 69 LEU H 1 1
7 19576 1 1 69 LEU HA H -24.852 18.103 -1.114 1.00 . A A . 69 LEU HA 1 1
7 19577 1 1 69 LEU HB2 H -26.278 18.369 1.550 1.00 . A A . 69 LEU HB2 1 1
7 19578 1 1 69 LEU HB3 H -25.428 16.921 0.995 1.00 . A A . 69 LEU HB3 1 1
7 19579 1 1 69 LEU HD11 H -23.122 18.502 3.438 1.00 . A A . 69 LEU HD11 1 1
7 19580 1 1 69 LEU HD12 H -24.335 17.215 3.236 1.00 . A A . 69 LEU HD12 1 1
7 19581 1 1 69 LEU HD13 H -24.857 18.889 3.544 1.00 . A A . 69 LEU HD13 1 1
7 19582 1 1 69 LEU HD21 H -22.985 18.093 -0.202 1.00 . A A . 69 LEU HD21 1 1
7 19583 1 1 69 LEU HD22 H -22.960 16.816 1.037 1.00 . A A . 69 LEU HD22 1 1
7 19584 1 1 69 LEU HD23 H -22.026 18.312 1.281 1.00 . A A . 69 LEU HD23 1 1
7 19585 1 1 69 LEU HG H -24.099 19.608 1.392 1.00 . A A . 69 LEU HG 1 1
7 19586 1 1 69 LEU N N -25.876 19.847 -0.626 1.00 . A A . 69 LEU N 1 1
7 19587 1 1 69 LEU O O -26.836 16.643 -1.702 1.00 . A A . 69 LEU O 1 1
7 19588 1 1 70 LEU C C -29.539 17.730 -2.671 1.00 . A A . 70 LEU C 1 1
7 19589 1 1 70 LEU CA C -29.376 17.610 -1.160 1.00 . A A . 70 LEU CA 1 1
7 19590 1 1 70 LEU CB C -30.556 18.279 -0.452 1.00 . A A . 70 LEU CB 1 1
7 19591 1 1 70 LEU CD1 C -30.978 18.334 2.017 1.00 . A A . 70 LEU CD1 1 1
7 19592 1 1 70 LEU CD2 C -32.606 17.194 0.499 1.00 . A A . 70 LEU CD2 1 1
7 19593 1 1 70 LEU CG C -31.140 17.523 0.741 1.00 . A A . 70 LEU CG 1 1
7 19594 1 1 70 LEU H H -28.143 19.055 -0.170 1.00 . A A . 70 LEU H 1 1
7 19595 1 1 70 LEU HA H -29.366 16.553 -0.895 1.00 . A A . 70 LEU HA 1 1
7 19596 1 1 70 LEU HB2 H -30.237 19.264 -0.111 1.00 . A A . 70 LEU HB2 1 1
7 19597 1 1 70 LEU HB3 H -31.352 18.411 -1.185 1.00 . A A . 70 LEU HB3 1 1
7 19598 1 1 70 LEU HD11 H -29.923 18.560 2.174 1.00 . A A . 70 LEU HD11 1 1
7 19599 1 1 70 LEU HD12 H -31.539 19.265 1.930 1.00 . A A . 70 LEU HD12 1 1
7 19600 1 1 70 LEU HD13 H -31.356 17.760 2.863 1.00 . A A . 70 LEU HD13 1 1
7 19601 1 1 70 LEU HD21 H -32.702 16.613 -0.419 1.00 . A A . 70 LEU HD21 1 1
7 19602 1 1 70 LEU HD22 H -32.992 16.614 1.338 1.00 . A A . 70 LEU HD22 1 1
7 19603 1 1 70 LEU HD23 H -33.175 18.119 0.405 1.00 . A A . 70 LEU HD23 1 1
7 19604 1 1 70 LEU HG H -30.593 16.587 0.857 1.00 . A A . 70 LEU HG 1 1
7 19605 1 1 70 LEU N N -28.120 18.210 -0.722 1.00 . A A . 70 LEU N 1 1
7 19606 1 1 70 LEU O O -29.976 16.790 -3.334 1.00 . A A . 70 LEU O 1 1
7 19607 1 1 71 GLU C C -28.384 18.183 -5.424 1.00 . A A . 71 GLU C 1 1
7 19608 1 1 71 GLU CA C -29.288 19.133 -4.643 1.00 . A A . 71 GLU CA 1 1
7 19609 1 1 71 GLU CB C -28.924 20.584 -4.968 1.00 . A A . 71 GLU CB 1 1
7 19610 1 1 71 GLU CD C -28.268 22.122 -6.861 1.00 . A A . 71 GLU CD 1 1
7 19611 1 1 71 GLU CG C -28.131 20.738 -6.255 1.00 . A A . 71 GLU CG 1 1
7 19612 1 1 71 GLU H H -28.830 19.625 -2.611 1.00 . A A . 71 GLU H 1 1
7 19613 1 1 71 GLU HA H -30.320 18.958 -4.949 1.00 . A A . 71 GLU HA 1 1
7 19614 1 1 71 GLU HB2 H -29.842 21.166 -5.049 1.00 . A A . 71 GLU HB2 1 1
7 19615 1 1 71 GLU HB3 H -28.328 20.981 -4.146 1.00 . A A . 71 GLU HB3 1 1
7 19616 1 1 71 GLU HG2 H -27.079 20.545 -6.048 1.00 . A A . 71 GLU HG2 1 1
7 19617 1 1 71 GLU HG3 H -28.490 20.004 -6.976 1.00 . A A . 71 GLU HG3 1 1
7 19618 1 1 71 GLU N N -29.183 18.892 -3.209 1.00 . A A . 71 GLU N 1 1
7 19619 1 1 71 GLU O O -28.778 17.641 -6.455 1.00 . A A . 71 GLU O 1 1
7 19620 1 1 71 GLU OE1 O -29.164 22.875 -6.425 1.00 . A A . 71 GLU OE1 1 1
7 19621 1 1 71 GLU OE2 O -27.479 22.450 -7.771 1.00 . A A . 71 GLU OE2 1 1
7 19622 1 1 72 ALA C C -26.774 15.695 -5.722 1.00 . A A . 72 ALA C 1 1
7 19623 1 1 72 ALA CA C -26.208 17.104 -5.571 1.00 . A A . 72 ALA CA 1 1
7 19624 1 1 72 ALA CB C -24.907 17.069 -4.782 1.00 . A A . 72 ALA CB 1 1
7 19625 1 1 72 ALA H H -26.904 18.465 -4.072 1.00 . A A . 72 ALA H 1 1
7 19626 1 1 72 ALA HA H -25.996 17.497 -6.565 1.00 . A A . 72 ALA HA 1 1
7 19627 1 1 72 ALA HB1 H -24.532 18.085 -4.654 1.00 . A A . 72 ALA HB1 1 1
7 19628 1 1 72 ALA HB2 H -24.170 16.476 -5.323 1.00 . A A . 72 ALA HB2 1 1
7 19629 1 1 72 ALA HB3 H -25.086 16.622 -3.804 1.00 . A A . 72 ALA HB3 1 1
7 19630 1 1 72 ALA N N -27.169 17.988 -4.923 1.00 . A A . 72 ALA N 1 1
7 19631 1 1 72 ALA O O -26.530 15.022 -6.723 1.00 . A A . 72 ALA O 1 1
7 19632 1 1 73 LEU C C -29.295 13.871 -5.728 1.00 . A A . 73 LEU C 1 1
7 19633 1 1 73 LEU CA C -28.130 13.927 -4.743 1.00 . A A . 73 LEU CA 1 1
7 19634 1 1 73 LEU CB C -28.613 13.541 -3.343 1.00 . A A . 73 LEU CB 1 1
7 19635 1 1 73 LEU CD1 C -28.614 11.954 -1.403 1.00 . A A . 73 LEU CD1 1 1
7 19636 1 1 73 LEU CD2 C -27.939 11.149 -3.673 1.00 . A A . 73 LEU CD2 1 1
7 19637 1 1 73 LEU CG C -27.932 12.327 -2.710 1.00 . A A . 73 LEU CG 1 1
7 19638 1 1 73 LEU H H -27.692 15.857 -3.926 1.00 . A A . 73 LEU H 1 1
7 19639 1 1 73 LEU HA H -27.374 13.209 -5.059 1.00 . A A . 73 LEU HA 1 1
7 19640 1 1 73 LEU HB2 H -28.450 14.395 -2.687 1.00 . A A . 73 LEU HB2 1 1
7 19641 1 1 73 LEU HB3 H -29.685 13.346 -3.392 1.00 . A A . 73 LEU HB3 1 1
7 19642 1 1 73 LEU HD11 H -29.555 12.498 -1.316 1.00 . A A . 73 LEU HD11 1 1
7 19643 1 1 73 LEU HD12 H -27.965 12.214 -0.567 1.00 . A A . 73 LEU HD12 1 1
7 19644 1 1 73 LEU HD13 H -28.812 10.882 -1.390 1.00 . A A . 73 LEU HD13 1 1
7 19645 1 1 73 LEU HD21 H -27.863 10.218 -3.110 1.00 . A A . 73 LEU HD21 1 1
7 19646 1 1 73 LEU HD22 H -27.093 11.231 -4.355 1.00 . A A . 73 LEU HD22 1 1
7 19647 1 1 73 LEU HD23 H -28.868 11.152 -4.245 1.00 . A A . 73 LEU HD23 1 1
7 19648 1 1 73 LEU HG H -26.896 12.588 -2.495 1.00 . A A . 73 LEU HG 1 1
7 19649 1 1 73 LEU N N -27.530 15.256 -4.722 1.00 . A A . 73 LEU N 1 1
7 19650 1 1 73 LEU O O -29.496 12.867 -6.412 1.00 . A A . 73 LEU O 1 1
7 19651 1 1 74 THR C C -30.771 14.837 -8.147 1.00 . A A . 74 THR C 1 1
7 19652 1 1 74 THR CA C -31.201 15.033 -6.698 1.00 . A A . 74 THR CA 1 1
7 19653 1 1 74 THR CB C -31.931 16.383 -6.568 1.00 . A A . 74 THR CB 1 1
7 19654 1 1 74 THR CG2 C -33.178 16.410 -7.437 1.00 . A A . 74 THR CG2 1 1
7 19655 1 1 74 THR H H -29.839 15.750 -5.209 1.00 . A A . 74 THR H 1 1
7 19656 1 1 74 THR HA H -31.899 14.237 -6.435 1.00 . A A . 74 THR HA 1 1
7 19657 1 1 74 THR HB H -31.259 17.178 -6.894 1.00 . A A . 74 THR HB 1 1
7 19658 1 1 74 THR HG1 H -32.713 17.474 -5.123 1.00 . A A . 74 THR HG1 1 1
7 19659 1 1 74 THR HG21 H -33.677 17.373 -7.329 1.00 . A A . 74 THR HG21 1 1
7 19660 1 1 74 THR HG22 H -32.898 16.261 -8.480 1.00 . A A . 74 THR HG22 1 1
7 19661 1 1 74 THR HG23 H -33.855 15.614 -7.126 1.00 . A A . 74 THR HG23 1 1
7 19662 1 1 74 THR N N -30.057 14.957 -5.796 1.00 . A A . 74 THR N 1 1
7 19663 1 1 74 THR O O -31.475 14.203 -8.933 1.00 . A A . 74 THR O 1 1
7 19664 1 1 74 THR OG1 O -32.289 16.616 -5.201 1.00 . A A . 74 THR OG1 1 1
7 19665 1 1 75 ALA C C -28.755 13.821 -10.188 1.00 . A A . 75 ALA C 1 1
7 19666 1 1 75 ALA CA C -29.088 15.271 -9.851 1.00 . A A . 75 ALA CA 1 1
7 19667 1 1 75 ALA CB C -27.857 16.149 -10.018 1.00 . A A . 75 ALA CB 1 1
7 19668 1 1 75 ALA H H -29.081 15.897 -7.804 1.00 . A A . 75 ALA H 1 1
7 19669 1 1 75 ALA HA H -29.853 15.617 -10.545 1.00 . A A . 75 ALA HA 1 1
7 19670 1 1 75 ALA HB1 H -27.495 16.458 -9.037 1.00 . A A . 75 ALA HB1 1 1
7 19671 1 1 75 ALA HB2 H -28.117 17.031 -10.603 1.00 . A A . 75 ALA HB2 1 1
7 19672 1 1 75 ALA HB3 H -27.078 15.588 -10.533 1.00 . A A . 75 ALA HB3 1 1
7 19673 1 1 75 ALA N N -29.612 15.386 -8.495 1.00 . A A . 75 ALA N 1 1
7 19674 1 1 75 ALA O O -28.943 13.378 -11.320 1.00 . A A . 75 ALA O 1 1
7 19675 1 1 76 ALA C C -29.130 10.789 -9.309 1.00 . A A . 76 ALA C 1 1
7 19676 1 1 76 ALA CA C -27.899 11.687 -9.389 1.00 . A A . 76 ALA CA 1 1
7 19677 1 1 76 ALA CB C -26.864 11.261 -8.358 1.00 . A A . 76 ALA CB 1 1
7 19678 1 1 76 ALA H H -28.124 13.509 -8.289 1.00 . A A . 76 ALA H 1 1
7 19679 1 1 76 ALA HA H -27.460 11.579 -10.381 1.00 . A A . 76 ALA HA 1 1
7 19680 1 1 76 ALA HB1 H -26.606 10.214 -8.514 1.00 . A A . 76 ALA HB1 1 1
7 19681 1 1 76 ALA HB2 H -27.275 11.389 -7.357 1.00 . A A . 76 ALA HB2 1 1
7 19682 1 1 76 ALA HB3 H -25.970 11.875 -8.466 1.00 . A A . 76 ALA HB3 1 1
7 19683 1 1 76 ALA N N -28.257 13.087 -9.197 1.00 . A A . 76 ALA N 1 1
7 19684 1 1 76 ALA O O -29.327 9.912 -10.150 1.00 . A A . 76 ALA O 1 1
7 19685 1 1 77 LEU C C -32.053 10.280 -9.340 1.00 . A A . 77 LEU C 1 1
7 19686 1 1 77 LEU CA C -31.166 10.225 -8.099 1.00 . A A . 77 LEU CA 1 1
7 19687 1 1 77 LEU CB C -31.941 10.731 -6.882 1.00 . A A . 77 LEU CB 1 1
7 19688 1 1 77 LEU CD1 C -32.184 10.984 -4.400 1.00 . A A . 77 LEU CD1 1 1
7 19689 1 1 77 LEU CD2 C -30.919 9.040 -5.338 1.00 . A A . 77 LEU CD2 1 1
7 19690 1 1 77 LEU CG C -31.276 10.508 -5.523 1.00 . A A . 77 LEU CG 1 1
7 19691 1 1 77 LEU H H -29.735 11.750 -7.634 1.00 . A A . 77 LEU H 1 1
7 19692 1 1 77 LEU HA H -30.880 9.188 -7.922 1.00 . A A . 77 LEU HA 1 1
7 19693 1 1 77 LEU HB2 H -32.093 11.803 -7.007 1.00 . A A . 77 LEU HB2 1 1
7 19694 1 1 77 LEU HB3 H -32.916 10.245 -6.871 1.00 . A A . 77 LEU HB3 1 1
7 19695 1 1 77 LEU HD11 H -32.549 10.124 -3.838 1.00 . A A . 77 LEU HD11 1 1
7 19696 1 1 77 LEU HD12 H -33.029 11.528 -4.822 1.00 . A A . 77 LEU HD12 1 1
7 19697 1 1 77 LEU HD13 H -31.625 11.641 -3.734 1.00 . A A . 77 LEU HD13 1 1
7 19698 1 1 77 LEU HD21 H -30.269 8.718 -6.151 1.00 . A A . 77 LEU HD21 1 1
7 19699 1 1 77 LEU HD22 H -31.831 8.442 -5.343 1.00 . A A . 77 LEU HD22 1 1
7 19700 1 1 77 LEU HD23 H -30.404 8.908 -4.387 1.00 . A A . 77 LEU HD23 1 1
7 19701 1 1 77 LEU HG H -30.356 11.092 -5.491 1.00 . A A . 77 LEU HG 1 1
7 19702 1 1 77 LEU N N -29.954 11.014 -8.291 1.00 . A A . 77 LEU N 1 1
7 19703 1 1 77 LEU O O -32.553 9.254 -9.801 1.00 . A A . 77 LEU O 1 1
7 19704 1 1 78 GLN C C -32.449 10.970 -12.268 1.00 . A A . 78 GLN C 1 1
7 19705 1 1 78 GLN CA C -33.067 11.670 -11.061 1.00 . A A . 78 GLN CA 1 1
7 19706 1 1 78 GLN CB C -33.242 13.159 -11.356 1.00 . A A . 78 GLN CB 1 1
7 19707 1 1 78 GLN CD C -32.448 15.106 -12.757 1.00 . A A . 78 GLN CD 1 1
7 19708 1 1 78 GLN CG C -32.094 13.763 -12.149 1.00 . A A . 78 GLN CG 1 1
7 19709 1 1 78 GLN H H -31.801 12.285 -9.447 1.00 . A A . 78 GLN H 1 1
7 19710 1 1 78 GLN HA H -34.048 11.235 -10.873 1.00 . A A . 78 GLN HA 1 1
7 19711 1 1 78 GLN HB2 H -34.162 13.291 -11.926 1.00 . A A . 78 GLN HB2 1 1
7 19712 1 1 78 GLN HB3 H -33.336 13.695 -10.411 1.00 . A A . 78 GLN HB3 1 1
7 19713 1 1 78 GLN HE21 H -34.163 14.344 -13.532 1.00 . A A . 78 GLN HE21 1 1
7 19714 1 1 78 GLN HE22 H -33.870 16.036 -13.868 1.00 . A A . 78 GLN HE22 1 1
7 19715 1 1 78 GLN HG2 H -31.241 13.895 -11.483 1.00 . A A . 78 GLN HG2 1 1
7 19716 1 1 78 GLN HG3 H -31.816 13.075 -12.948 1.00 . A A . 78 GLN HG3 1 1
7 19717 1 1 78 GLN N N -32.241 11.482 -9.874 1.00 . A A . 78 GLN N 1 1
7 19718 1 1 78 GLN NE2 N -33.584 15.167 -13.440 1.00 . A A . 78 GLN NE2 1 1
7 19719 1 1 78 GLN O O -33.163 10.478 -13.144 1.00 . A A . 78 GLN O 1 1
7 19720 1 1 78 GLN OE1 O -31.706 16.079 -12.615 1.00 . A A . 78 GLN OE1 1 1
7 19721 1 1 79 LEU C C -30.553 8.773 -13.341 1.00 . A A . 79 LEU C 1 1
7 19722 1 1 79 LEU CA C -30.409 10.290 -13.409 1.00 . A A . 79 LEU CA 1 1
7 19723 1 1 79 LEU CB C -28.929 10.676 -13.376 1.00 . A A . 79 LEU CB 1 1
7 19724 1 1 79 LEU CD1 C -28.290 12.305 -15.170 1.00 . A A . 79 LEU CD1 1 1
7 19725 1 1 79 LEU CD2 C -26.817 10.344 -14.684 1.00 . A A . 79 LEU CD2 1 1
7 19726 1 1 79 LEU CG C -28.251 10.848 -14.736 1.00 . A A . 79 LEU CG 1 1
7 19727 1 1 79 LEU H H -30.594 11.351 -11.559 1.00 . A A . 79 LEU H 1 1
7 19728 1 1 79 LEU HA H -30.838 10.637 -14.349 1.00 . A A . 79 LEU HA 1 1
7 19729 1 1 79 LEU HB2 H -28.843 11.621 -12.839 1.00 . A A . 79 LEU HB2 1 1
7 19730 1 1 79 LEU HB3 H -28.388 9.913 -12.817 1.00 . A A . 79 LEU HB3 1 1
7 19731 1 1 79 LEU HD11 H -29.324 12.648 -15.202 1.00 . A A . 79 LEU HD11 1 1
7 19732 1 1 79 LEU HD12 H -27.845 12.400 -16.161 1.00 . A A . 79 LEU HD12 1 1
7 19733 1 1 79 LEU HD13 H -27.727 12.911 -14.460 1.00 . A A . 79 LEU HD13 1 1
7 19734 1 1 79 LEU HD21 H -26.291 10.828 -13.861 1.00 . A A . 79 LEU HD21 1 1
7 19735 1 1 79 LEU HD22 H -26.316 10.577 -15.623 1.00 . A A . 79 LEU HD22 1 1
7 19736 1 1 79 LEU HD23 H -26.816 9.265 -14.530 1.00 . A A . 79 LEU HD23 1 1
7 19737 1 1 79 LEU HG H -28.797 10.256 -15.470 1.00 . A A . 79 LEU HG 1 1
7 19738 1 1 79 LEU N N -31.122 10.929 -12.309 1.00 . A A . 79 LEU N 1 1
7 19739 1 1 79 LEU O O -30.744 8.110 -14.363 1.00 . A A . 79 LEU O 1 1
7 19740 1 1 80 LEU C C -31.877 6.261 -12.541 1.00 . A A . 80 LEU C 1 1
7 19741 1 1 80 LEU CA C -30.582 6.788 -11.932 1.00 . A A . 80 LEU CA 1 1
7 19742 1 1 80 LEU CB C -30.535 6.457 -10.439 1.00 . A A . 80 LEU CB 1 1
7 19743 1 1 80 LEU CD1 C -28.463 5.098 -10.821 1.00 . A A . 80 LEU CD1 1 1
7 19744 1 1 80 LEU CD2 C -28.311 7.303 -9.651 1.00 . A A . 80 LEU CD2 1 1
7 19745 1 1 80 LEU CG C -29.166 6.066 -9.881 1.00 . A A . 80 LEU CG 1 1
7 19746 1 1 80 LEU H H -30.301 8.825 -11.335 1.00 . A A . 80 LEU H 1 1
7 19747 1 1 80 LEU HA H -29.742 6.296 -12.422 1.00 . A A . 80 LEU HA 1 1
7 19748 1 1 80 LEU HB2 H -30.880 7.334 -9.892 1.00 . A A . 80 LEU HB2 1 1
7 19749 1 1 80 LEU HB3 H -31.229 5.638 -10.248 1.00 . A A . 80 LEU HB3 1 1
7 19750 1 1 80 LEU HD11 H -27.705 4.542 -10.270 1.00 . A A . 80 LEU HD11 1 1
7 19751 1 1 80 LEU HD12 H -27.988 5.656 -11.628 1.00 . A A . 80 LEU HD12 1 1
7 19752 1 1 80 LEU HD13 H -29.192 4.403 -11.239 1.00 . A A . 80 LEU HD13 1 1
7 19753 1 1 80 LEU HD21 H -28.912 8.077 -9.174 1.00 . A A . 80 LEU HD21 1 1
7 19754 1 1 80 LEU HD22 H -27.938 7.670 -10.607 1.00 . A A . 80 LEU HD22 1 1
7 19755 1 1 80 LEU HD23 H -27.469 7.049 -9.007 1.00 . A A . 80 LEU HD23 1 1
7 19756 1 1 80 LEU HG H -29.314 5.568 -8.923 1.00 . A A . 80 LEU HG 1 1
7 19757 1 1 80 LEU N N -30.460 8.228 -12.133 1.00 . A A . 80 LEU N 1 1
7 19758 1 1 80 LEU O O -31.921 5.145 -13.059 1.00 . A A . 80 LEU O 1 1
7 19759 1 1 81 SER C C -34.127 6.415 -14.519 1.00 . A A . 81 SER C 1 1
7 19760 1 1 81 SER CA C -34.225 6.684 -13.021 1.00 . A A . 81 SER CA 1 1
7 19761 1 1 81 SER CB C -35.260 7.779 -12.755 1.00 . A A . 81 SER CB 1 1
7 19762 1 1 81 SER H H -32.827 7.976 -12.041 1.00 . A A . 81 SER H 1 1
7 19763 1 1 81 SER HA H -34.552 5.771 -12.524 1.00 . A A . 81 SER HA 1 1
7 19764 1 1 81 SER HB2 H -35.524 7.770 -11.698 1.00 . A A . 81 SER HB2 1 1
7 19765 1 1 81 SER HB3 H -34.829 8.748 -13.008 1.00 . A A . 81 SER HB3 1 1
7 19766 1 1 81 SER HG H -36.661 8.388 -13.980 1.00 . A A . 81 SER HG 1 1
7 19767 1 1 81 SER N N -32.928 7.070 -12.477 1.00 . A A . 81 SER N 1 1
7 19768 1 1 81 SER O O -34.954 5.703 -15.089 1.00 . A A . 81 SER O 1 1
7 19769 1 1 81 SER OG O -36.430 7.574 -13.527 1.00 . A A . 81 SER OG 1 1
7 19770 1 1 82 SER C C -31.605 6.063 -16.860 1.00 . A A . 82 SER C 1 1
7 19771 1 1 82 SER CA C -32.904 6.816 -16.585 1.00 . A A . 82 SER CA 1 1
7 19772 1 1 82 SER CB C -32.877 8.174 -17.288 1.00 . A A . 82 SER CB 1 1
7 19773 1 1 82 SER H H -32.463 7.562 -14.628 1.00 . A A . 82 SER H 1 1
7 19774 1 1 82 SER HA H -33.733 6.234 -16.987 1.00 . A A . 82 SER HA 1 1
7 19775 1 1 82 SER HB2 H -31.890 8.336 -17.720 1.00 . A A . 82 SER HB2 1 1
7 19776 1 1 82 SER HB3 H -33.622 8.178 -18.084 1.00 . A A . 82 SER HB3 1 1
7 19777 1 1 82 SER HG H -33.088 10.068 -16.829 1.00 . A A . 82 SER HG 1 1
7 19778 1 1 82 SER N N -33.110 6.990 -15.152 1.00 . A A . 82 SER N 1 1
7 19779 1 1 82 SER O O -31.170 5.951 -18.007 1.00 . A A . 82 SER O 1 1
7 19780 1 1 82 SER OG O -33.166 9.224 -16.378 1.00 . A A . 82 SER OG 1 1
7 19781 1 1 83 SER C C -30.000 3.307 -15.981 1.00 . A A . 83 SER C 1 1
7 19782 1 1 83 SER CA C -29.741 4.808 -15.925 1.00 . A A . 83 SER CA 1 1
7 19783 1 1 83 SER CB C -28.812 5.134 -14.754 1.00 . A A . 83 SER CB 1 1
7 19784 1 1 83 SER H H -31.400 5.673 -14.886 1.00 . A A . 83 SER H 1 1
7 19785 1 1 83 SER HA H -29.250 5.110 -16.851 1.00 . A A . 83 SER HA 1 1
7 19786 1 1 83 SER HB2 H -29.164 4.616 -13.862 1.00 . A A . 83 SER HB2 1 1
7 19787 1 1 83 SER HB3 H -27.805 4.792 -14.993 1.00 . A A . 83 SER HB3 1 1
7 19788 1 1 83 SER HG H -27.870 6.811 -14.383 1.00 . A A . 83 SER HG 1 1
7 19789 1 1 83 SER N N -30.991 5.548 -15.800 1.00 . A A . 83 SER N 1 1
7 19790 1 1 83 SER O O -31.105 2.866 -16.300 1.00 . A A . 83 SER O 1 1
7 19791 1 1 83 SER OG O -28.779 6.528 -14.501 1.00 . A A . 83 SER OG 1 1
7 19792 1 1 84 THR C C -28.909 0.490 -14.282 1.00 . A A . 84 THR C 1 1
7 19793 1 1 84 THR CA C -29.089 1.070 -15.680 1.00 . A A . 84 THR CA 1 1
7 19794 1 1 84 THR CB C -28.052 0.434 -16.625 1.00 . A A . 84 THR CB 1 1
7 19795 1 1 84 THR CG2 C -27.750 -0.999 -16.211 1.00 . A A . 84 THR CG2 1 1
7 19796 1 1 84 THR H H -28.092 2.944 -15.411 1.00 . A A . 84 THR H 1 1
7 19797 1 1 84 THR HA H -30.085 0.808 -16.036 1.00 . A A . 84 THR HA 1 1
7 19798 1 1 84 THR HB H -27.131 1.014 -16.577 1.00 . A A . 84 THR HB 1 1
7 19799 1 1 84 THR HG1 H -27.889 0.871 -18.542 1.00 . A A . 84 THR HG1 1 1
7 19800 1 1 84 THR HG21 H -27.285 -1.527 -17.043 1.00 . A A . 84 THR HG21 1 1
7 19801 1 1 84 THR HG22 H -27.070 -0.994 -15.359 1.00 . A A . 84 THR HG22 1 1
7 19802 1 1 84 THR HG23 H -28.677 -1.500 -15.934 1.00 . A A . 84 THR HG23 1 1
7 19803 1 1 84 THR N N -28.974 2.522 -15.666 1.00 . A A . 84 THR N 1 1
7 19804 1 1 84 THR O O -29.501 -0.536 -13.943 1.00 . A A . 84 THR O 1 1
7 19805 1 1 84 THR OG1 O -28.539 0.454 -17.973 1.00 . A A . 84 THR OG1 1 1
7 19806 1 1 85 LEU C C -27.745 -0.820 -12.046 1.00 . A A . 85 LEU C 1 1
7 19807 1 1 85 LEU CA C -27.830 0.701 -12.110 1.00 . A A . 85 LEU CA 1 1
7 19808 1 1 85 LEU CB C -28.928 1.203 -11.171 1.00 . A A . 85 LEU CB 1 1
7 19809 1 1 85 LEU CD1 C -31.123 0.540 -10.157 1.00 . A A . 85 LEU CD1 1 1
7 19810 1 1 85 LEU CD2 C -31.066 1.615 -12.415 1.00 . A A . 85 LEU CD2 1 1
7 19811 1 1 85 LEU CG C -30.340 0.686 -11.452 1.00 . A A . 85 LEU CG 1 1
7 19812 1 1 85 LEU H H -27.632 1.987 -13.811 1.00 . A A . 85 LEU H 1 1
7 19813 1 1 85 LEU HA H -26.877 1.117 -11.783 1.00 . A A . 85 LEU HA 1 1
7 19814 1 1 85 LEU HB2 H -28.661 0.907 -10.157 1.00 . A A . 85 LEU HB2 1 1
7 19815 1 1 85 LEU HB3 H -28.947 2.292 -11.216 1.00 . A A . 85 LEU HB3 1 1
7 19816 1 1 85 LEU HD11 H -30.588 -0.128 -9.481 1.00 . A A . 85 LEU HD11 1 1
7 19817 1 1 85 LEU HD12 H -32.108 0.125 -10.372 1.00 . A A . 85 LEU HD12 1 1
7 19818 1 1 85 LEU HD13 H -31.236 1.518 -9.688 1.00 . A A . 85 LEU HD13 1 1
7 19819 1 1 85 LEU HD21 H -30.490 1.707 -13.336 1.00 . A A . 85 LEU HD21 1 1
7 19820 1 1 85 LEU HD22 H -32.050 1.205 -12.642 1.00 . A A . 85 LEU HD22 1 1
7 19821 1 1 85 LEU HD23 H -31.178 2.598 -11.957 1.00 . A A . 85 LEU HD23 1 1
7 19822 1 1 85 LEU HG H -30.260 -0.296 -11.917 1.00 . A A . 85 LEU HG 1 1
7 19823 1 1 85 LEU N N -28.089 1.152 -13.474 1.00 . A A . 85 LEU N 1 1
7 19824 1 1 85 LEU O O -28.424 -1.456 -11.241 1.00 . A A . 85 LEU O 1 1
7 19825 1 1 86 GLY C C -25.467 -3.291 -12.239 1.00 . A A . 86 GLY C 1 1
7 19826 1 1 86 GLY CA C -26.744 -2.839 -12.921 1.00 . A A . 86 GLY CA 1 1
7 19827 1 1 86 GLY H H -26.370 -0.826 -13.538 1.00 . A A . 86 GLY H 1 1
7 19828 1 1 86 GLY HA2 H -27.595 -3.298 -12.418 1.00 . A A . 86 GLY HA2 1 1
7 19829 1 1 86 GLY HA3 H -26.723 -3.173 -13.958 1.00 . A A . 86 GLY HA3 1 1
7 19830 1 1 86 GLY N N -26.904 -1.397 -12.899 1.00 . A A . 86 GLY N 1 1
7 19831 1 1 86 GLY O O -24.773 -4.179 -12.734 1.00 . A A . 86 GLY O 1 1
7 19832 1 1 87 ALA C C -23.831 -2.174 -9.092 1.00 . A A . 87 ALA C 1 1
7 19833 1 1 87 ALA CA C -23.955 -3.022 -10.353 1.00 . A A . 87 ALA CA 1 1
7 19834 1 1 87 ALA CB C -22.720 -2.853 -11.226 1.00 . A A . 87 ALA CB 1 1
7 19835 1 1 87 ALA H H -25.766 -1.954 -10.750 1.00 . A A . 87 ALA H 1 1
7 19836 1 1 87 ALA HA H -24.024 -4.069 -10.057 1.00 . A A . 87 ALA HA 1 1
7 19837 1 1 87 ALA HB1 H -22.296 -3.832 -11.450 1.00 . A A . 87 ALA HB1 1 1
7 19838 1 1 87 ALA HB2 H -22.998 -2.357 -12.156 1.00 . A A . 87 ALA HB2 1 1
7 19839 1 1 87 ALA HB3 H -21.982 -2.249 -10.699 1.00 . A A . 87 ALA HB3 1 1
7 19840 1 1 87 ALA N N -25.155 -2.677 -11.103 1.00 . A A . 87 ALA N 1 1
7 19841 1 1 87 ALA O O -24.782 -1.504 -8.688 1.00 . A A . 87 ALA O 1 1
7 19842 1 1 88 VAL C C -20.948 -1.016 -7.163 1.00 . A A . 88 VAL C 1 1
7 19843 1 1 88 VAL CA C -22.409 -1.441 -7.258 1.00 . A A . 88 VAL CA 1 1
7 19844 1 1 88 VAL CB C -22.779 -2.249 -6.000 1.00 . A A . 88 VAL CB 1 1
7 19845 1 1 88 VAL CG1 C -21.984 -3.544 -5.943 1.00 . A A . 88 VAL CG1 1 1
7 19846 1 1 88 VAL CG2 C -22.550 -1.417 -4.747 1.00 . A A . 88 VAL CG2 1 1
7 19847 1 1 88 VAL H H -21.916 -2.778 -8.854 1.00 . A A . 88 VAL H 1 1
7 19848 1 1 88 VAL HA H -23.027 -0.543 -7.285 1.00 . A A . 88 VAL HA 1 1
7 19849 1 1 88 VAL HB H -23.839 -2.500 -6.055 1.00 . A A . 88 VAL HB 1 1
7 19850 1 1 88 VAL HG11 H -22.544 -4.291 -5.380 1.00 . A A . 88 VAL HG11 1 1
7 19851 1 1 88 VAL HG12 H -21.811 -3.908 -6.956 1.00 . A A . 88 VAL HG12 1 1
7 19852 1 1 88 VAL HG13 H -21.027 -3.362 -5.454 1.00 . A A . 88 VAL HG13 1 1
7 19853 1 1 88 VAL HG21 H -23.129 -0.496 -4.811 1.00 . A A . 88 VAL HG21 1 1
7 19854 1 1 88 VAL HG22 H -21.491 -1.175 -4.660 1.00 . A A . 88 VAL HG22 1 1
7 19855 1 1 88 VAL HG23 H -22.866 -1.985 -3.871 1.00 . A A . 88 VAL HG23 1 1
7 19856 1 1 88 VAL N N -22.656 -2.207 -8.473 1.00 . A A . 88 VAL N 1 1
7 19857 1 1 88 VAL O O -20.642 0.105 -6.755 1.00 . A A . 88 VAL O 1 1
7 19858 1 1 89 ASP C C -18.205 -1.124 -6.127 1.00 . A A . 89 ASP C 1 1
7 19859 1 1 89 ASP CA C -18.620 -1.636 -7.503 1.00 . A A . 89 ASP CA 1 1
7 19860 1 1 89 ASP CB C -18.249 -0.609 -8.575 1.00 . A A . 89 ASP CB 1 1
7 19861 1 1 89 ASP CG C -18.675 -1.045 -9.964 1.00 . A A . 89 ASP CG 1 1
7 19862 1 1 89 ASP H H -20.365 -2.821 -7.868 1.00 . A A . 89 ASP H 1 1
7 19863 1 1 89 ASP HA H -18.078 -2.560 -7.706 1.00 . A A . 89 ASP HA 1 1
7 19864 1 1 89 ASP HB2 H -18.730 0.340 -8.339 1.00 . A A . 89 ASP HB2 1 1
7 19865 1 1 89 ASP HB3 H -17.168 -0.470 -8.568 1.00 . A A . 89 ASP HB3 1 1
7 19866 1 1 89 ASP N N -20.050 -1.918 -7.543 1.00 . A A . 89 ASP N 1 1
7 19867 1 1 89 ASP O O -17.839 0.041 -5.970 1.00 . A A . 89 ASP O 1 1
7 19868 1 1 89 ASP OD1 O -19.113 -2.204 -10.114 1.00 . A A . 89 ASP OD1 1 1
7 19869 1 1 89 ASP OD2 O -18.568 -0.226 -10.901 1.00 . A A . 89 ASP OD2 1 1
7 19870 1 1 90 THR C C -16.393 -1.442 -3.637 1.00 . A A . 90 THR C 1 1
7 19871 1 1 90 THR CA C -17.899 -1.639 -3.768 1.00 . A A . 90 THR CA 1 1
7 19872 1 1 90 THR CB C -18.354 -2.711 -2.760 1.00 . A A . 90 THR CB 1 1
7 19873 1 1 90 THR CG2 C -19.827 -3.042 -2.951 1.00 . A A . 90 THR CG2 1 1
7 19874 1 1 90 THR H H -18.574 -2.945 -5.324 1.00 . A A . 90 THR H 1 1
7 19875 1 1 90 THR HA H -18.392 -0.700 -3.518 1.00 . A A . 90 THR HA 1 1
7 19876 1 1 90 THR HB H -18.210 -2.326 -1.750 1.00 . A A . 90 THR HB 1 1
7 19877 1 1 90 THR HG1 H -16.640 -3.684 -2.796 1.00 . A A . 90 THR HG1 1 1
7 19878 1 1 90 THR HG21 H -19.997 -3.365 -3.978 1.00 . A A . 90 THR HG21 1 1
7 19879 1 1 90 THR HG22 H -20.428 -2.157 -2.744 1.00 . A A . 90 THR HG22 1 1
7 19880 1 1 90 THR HG23 H -20.111 -3.842 -2.267 1.00 . A A . 90 THR HG23 1 1
7 19881 1 1 90 THR N N -18.266 -2.003 -5.131 1.00 . A A . 90 THR N 1 1
7 19882 1 1 90 THR O O -15.903 -0.974 -2.610 1.00 . A A . 90 THR O 1 1
7 19883 1 1 90 THR OG1 O -17.568 -3.897 -2.917 1.00 . A A . 90 THR OG1 1 1
7 19884 1 1 91 THR C C -13.793 -0.227 -4.979 1.00 . A A . 91 THR C 1 1
7 19885 1 1 91 THR CA C -14.210 -1.665 -4.690 1.00 . A A . 91 THR CA 1 1
7 19886 1 1 91 THR CB C -13.559 -2.595 -5.732 1.00 . A A . 91 THR CB 1 1
7 19887 1 1 91 THR CG2 C -12.318 -3.265 -5.159 1.00 . A A . 91 THR CG2 1 1
7 19888 1 1 91 THR H H -16.121 -2.180 -5.503 1.00 . A A . 91 THR H 1 1
7 19889 1 1 91 THR HA H -13.837 -1.939 -3.704 1.00 . A A . 91 THR HA 1 1
7 19890 1 1 91 THR HB H -13.269 -2.002 -6.599 1.00 . A A . 91 THR HB 1 1
7 19891 1 1 91 THR HG1 H -15.197 -3.183 -6.661 1.00 . A A . 91 THR HG1 1 1
7 19892 1 1 91 THR HG21 H -11.876 -3.917 -5.912 1.00 . A A . 91 THR HG21 1 1
7 19893 1 1 91 THR HG22 H -12.595 -3.855 -4.285 1.00 . A A . 91 THR HG22 1 1
7 19894 1 1 91 THR HG23 H -11.595 -2.502 -4.868 1.00 . A A . 91 THR HG23 1 1
7 19895 1 1 91 THR N N -15.661 -1.802 -4.687 1.00 . A A . 91 THR N 1 1
7 19896 1 1 91 THR O O -12.683 0.187 -4.647 1.00 . A A . 91 THR O 1 1
7 19897 1 1 91 THR OG1 O -14.497 -3.595 -6.149 1.00 . A A . 91 THR OG1 1 1
7 19898 1 1 92 SER C C -14.934 2.857 -4.851 1.00 . A A . 92 SER C 1 1
7 19899 1 1 92 SER CA C -14.416 1.922 -5.939 1.00 . A A . 92 SER CA 1 1
7 19900 1 1 92 SER CB C -15.056 2.279 -7.281 1.00 . A A . 92 SER CB 1 1
7 19901 1 1 92 SER H H -15.587 0.132 -5.846 1.00 . A A . 92 SER H 1 1
7 19902 1 1 92 SER HA H -13.337 2.051 -6.024 1.00 . A A . 92 SER HA 1 1
7 19903 1 1 92 SER HB2 H -15.737 3.119 -7.139 1.00 . A A . 92 SER HB2 1 1
7 19904 1 1 92 SER HB3 H -14.276 2.567 -7.986 1.00 . A A . 92 SER HB3 1 1
7 19905 1 1 92 SER HG H -16.186 1.437 -8.641 1.00 . A A . 92 SER HG 1 1
7 19906 1 1 92 SER N N -14.692 0.530 -5.602 1.00 . A A . 92 SER N 1 1
7 19907 1 1 92 SER O O -14.800 4.077 -4.951 1.00 . A A . 92 SER O 1 1
7 19908 1 1 92 SER OG O -15.780 1.182 -7.810 1.00 . A A . 92 SER OG 1 1
7 19909 1 1 93 ILE C C -15.033 4.053 -2.184 1.00 . A A . 93 ILE C 1 1
7 19910 1 1 93 ILE CA C -16.063 3.057 -2.705 1.00 . A A . 93 ILE CA 1 1
7 19911 1 1 93 ILE CB C -16.516 2.151 -1.544 1.00 . A A . 93 ILE CB 1 1
7 19912 1 1 93 ILE CD1 C -19.032 1.782 -1.665 1.00 . A A . 93 ILE CD1 1 1
7 19913 1 1 93 ILE CG1 C -17.659 1.240 -1.997 1.00 . A A . 93 ILE CG1 1 1
7 19914 1 1 93 ILE CG2 C -16.943 2.992 -0.351 1.00 . A A . 93 ILE CG2 1 1
7 19915 1 1 93 ILE H H -15.605 1.270 -3.790 1.00 . A A . 93 ILE H 1 1
7 19916 1 1 93 ILE HA H -16.928 3.614 -3.065 1.00 . A A . 93 ILE HA 1 1
7 19917 1 1 93 ILE HB H -15.675 1.527 -1.244 1.00 . A A . 93 ILE HB 1 1
7 19918 1 1 93 ILE HD11 H -19.785 1.238 -2.235 1.00 . A A . 93 ILE HD11 1 1
7 19919 1 1 93 ILE HD12 H -19.076 2.840 -1.922 1.00 . A A . 93 ILE HD12 1 1
7 19920 1 1 93 ILE HD13 H -19.223 1.658 -0.599 1.00 . A A . 93 ILE HD13 1 1
7 19921 1 1 93 ILE HG12 H -17.591 1.112 -3.077 1.00 . A A . 93 ILE HG12 1 1
7 19922 1 1 93 ILE HG13 H -17.541 0.266 -1.521 1.00 . A A . 93 ILE HG13 1 1
7 19923 1 1 93 ILE HG21 H -16.063 3.437 0.114 1.00 . A A . 93 ILE HG21 1 1
7 19924 1 1 93 ILE HG22 H -17.615 3.783 -0.686 1.00 . A A . 93 ILE HG22 1 1
7 19925 1 1 93 ILE HG23 H -17.457 2.361 0.374 1.00 . A A . 93 ILE HG23 1 1
7 19926 1 1 93 ILE N N -15.526 2.277 -3.813 1.00 . A A . 93 ILE N 1 1
7 19927 1 1 93 ILE O O -15.333 5.231 -1.995 1.00 . A A . 93 ILE O 1 1
7 19928 1 1 94 GLY C C -12.546 5.654 -2.335 1.00 . A A . 94 GLY C 1 1
7 19929 1 1 94 GLY CA C -12.757 4.434 -1.460 1.00 . A A . 94 GLY CA 1 1
7 19930 1 1 94 GLY H H -13.623 2.595 -2.129 1.00 . A A . 94 GLY H 1 1
7 19931 1 1 94 GLY HA2 H -13.018 4.766 -0.455 1.00 . A A . 94 GLY HA2 1 1
7 19932 1 1 94 GLY HA3 H -11.828 3.866 -1.415 1.00 . A A . 94 GLY HA3 1 1
7 19933 1 1 94 GLY N N -13.815 3.572 -1.955 1.00 . A A . 94 GLY N 1 1
7 19934 1 1 94 GLY O O -12.263 6.743 -1.835 1.00 . A A . 94 GLY O 1 1
7 19935 1 1 95 LEU C C -13.705 7.509 -4.567 1.00 . A A . 95 LEU C 1 1
7 19936 1 1 95 LEU CA C -12.505 6.567 -4.590 1.00 . A A . 95 LEU CA 1 1
7 19937 1 1 95 LEU CB C -12.301 6.018 -6.003 1.00 . A A . 95 LEU CB 1 1
7 19938 1 1 95 LEU CD1 C -10.823 4.054 -5.517 1.00 . A A . 95 LEU CD1 1 1
7 19939 1 1 95 LEU CD2 C -10.761 5.133 -7.772 1.00 . A A . 95 LEU CD2 1 1
7 19940 1 1 95 LEU CG C -10.948 5.363 -6.280 1.00 . A A . 95 LEU CG 1 1
7 19941 1 1 95 LEU H H -12.919 4.555 -3.991 1.00 . A A . 95 LEU H 1 1
7 19942 1 1 95 LEU HA H -11.617 7.131 -4.305 1.00 . A A . 95 LEU HA 1 1
7 19943 1 1 95 LEU HB2 H -13.075 5.274 -6.187 1.00 . A A . 95 LEU HB2 1 1
7 19944 1 1 95 LEU HB3 H -12.437 6.836 -6.712 1.00 . A A . 95 LEU HB3 1 1
7 19945 1 1 95 LEU HD11 H -10.160 3.378 -6.058 1.00 . A A . 95 LEU HD11 1 1
7 19946 1 1 95 LEU HD12 H -10.411 4.249 -4.526 1.00 . A A . 95 LEU HD12 1 1
7 19947 1 1 95 LEU HD13 H -11.807 3.595 -5.417 1.00 . A A . 95 LEU HD13 1 1
7 19948 1 1 95 LEU HD21 H -10.854 6.081 -8.301 1.00 . A A . 95 LEU HD21 1 1
7 19949 1 1 95 LEU HD22 H -9.773 4.711 -7.954 1.00 . A A . 95 LEU HD22 1 1
7 19950 1 1 95 LEU HD23 H -11.523 4.440 -8.131 1.00 . A A . 95 LEU HD23 1 1
7 19951 1 1 95 LEU HG H -10.163 6.037 -5.936 1.00 . A A . 95 LEU HG 1 1
7 19952 1 1 95 LEU N N -12.684 5.473 -3.643 1.00 . A A . 95 LEU N 1 1
7 19953 1 1 95 LEU O O -13.550 8.731 -4.564 1.00 . A A . 95 LEU O 1 1
7 19954 1 1 96 THR C C -16.230 8.543 -3.246 1.00 . A A . 96 THR C 1 1
7 19955 1 1 96 THR CA C -16.130 7.720 -4.525 1.00 . A A . 96 THR CA 1 1
7 19956 1 1 96 THR CB C -17.376 6.821 -4.644 1.00 . A A . 96 THR CB 1 1
7 19957 1 1 96 THR CG2 C -18.578 7.624 -5.116 1.00 . A A . 96 THR CG2 1 1
7 19958 1 1 96 THR H H -14.964 5.925 -4.552 1.00 . A A . 96 THR H 1 1
7 19959 1 1 96 THR HA H -16.116 8.403 -5.374 1.00 . A A . 96 THR HA 1 1
7 19960 1 1 96 THR HB H -17.599 6.401 -3.663 1.00 . A A . 96 THR HB 1 1
7 19961 1 1 96 THR HG1 H -16.942 6.108 -6.430 1.00 . A A . 96 THR HG1 1 1
7 19962 1 1 96 THR HG21 H -19.446 6.969 -5.192 1.00 . A A . 96 THR HG21 1 1
7 19963 1 1 96 THR HG22 H -18.786 8.421 -4.402 1.00 . A A . 96 THR HG22 1 1
7 19964 1 1 96 THR HG23 H -18.364 8.059 -6.093 1.00 . A A . 96 THR HG23 1 1
7 19965 1 1 96 THR N N -14.903 6.933 -4.549 1.00 . A A . 96 THR N 1 1
7 19966 1 1 96 THR O O -16.468 9.750 -3.290 1.00 . A A . 96 THR O 1 1
7 19967 1 1 96 THR OG1 O -17.121 5.749 -5.558 1.00 . A A . 96 THR OG1 1 1
7 19968 1 1 97 SER C C -15.029 9.613 -0.690 1.00 . A A . 97 SER C 1 1
7 19969 1 1 97 SER CA C -16.119 8.553 -0.814 1.00 . A A . 97 SER CA 1 1
7 19970 1 1 97 SER CB C -15.989 7.535 0.320 1.00 . A A . 97 SER CB 1 1
7 19971 1 1 97 SER H H -15.851 6.891 -2.138 1.00 . A A . 97 SER H 1 1
7 19972 1 1 97 SER HA H -17.090 9.042 -0.732 1.00 . A A . 97 SER HA 1 1
7 19973 1 1 97 SER HB2 H -15.083 6.948 0.172 1.00 . A A . 97 SER HB2 1 1
7 19974 1 1 97 SER HB3 H -15.920 8.067 1.269 1.00 . A A . 97 SER HB3 1 1
7 19975 1 1 97 SER HG H -17.016 6.057 1.094 1.00 . A A . 97 SER HG 1 1
7 19976 1 1 97 SER N N -16.046 7.882 -2.107 1.00 . A A . 97 SER N 1 1
7 19977 1 1 97 SER O O -15.211 10.631 -0.023 1.00 . A A . 97 SER O 1 1
7 19978 1 1 97 SER OG O -17.107 6.665 0.357 1.00 . A A . 97 SER OG 1 1
7 19979 1 1 98 ASN C C -13.021 11.484 -2.223 1.00 . A A . 98 ASN C 1 1
7 19980 1 1 98 ASN CA C -12.773 10.296 -1.298 1.00 . A A . 98 ASN CA 1 1
7 19981 1 1 98 ASN CB C -11.479 9.585 -1.699 1.00 . A A . 98 ASN CB 1 1
7 19982 1 1 98 ASN CG C -10.283 10.518 -1.698 1.00 . A A . 98 ASN CG 1 1
7 19983 1 1 98 ASN H H -13.806 8.508 -1.865 1.00 . A A . 98 ASN H 1 1
7 19984 1 1 98 ASN HA H -12.664 10.667 -0.279 1.00 . A A . 98 ASN HA 1 1
7 19985 1 1 98 ASN HB2 H -11.292 8.769 -1.001 1.00 . A A . 98 ASN HB2 1 1
7 19986 1 1 98 ASN HB3 H -11.601 9.174 -2.701 1.00 . A A . 98 ASN HB3 1 1
7 19987 1 1 98 ASN HD21 H -9.769 9.916 -3.568 1.00 . A A . 98 ASN HD21 1 1
7 19988 1 1 98 ASN HD22 H -8.721 11.119 -2.849 1.00 . A A . 98 ASN HD22 1 1
7 19989 1 1 98 ASN N N -13.894 9.364 -1.336 1.00 . A A . 98 ASN N 1 1
7 19990 1 1 98 ASN ND2 N -9.531 10.518 -2.793 1.00 . A A . 98 ASN ND2 1 1
7 19991 1 1 98 ASN O O -12.609 12.606 -1.931 1.00 . A A . 98 ASN O 1 1
7 19992 1 1 98 ASN OD1 O -10.038 11.230 -0.725 1.00 . A A . 98 ASN OD1 1 1
7 19993 1 1 99 SER C C -15.025 13.257 -3.744 1.00 . A A . 99 SER C 1 1
7 19994 1 1 99 SER CA C -14.000 12.276 -4.306 1.00 . A A . 99 SER CA 1 1
7 19995 1 1 99 SER CB C -14.525 11.662 -5.605 1.00 . A A . 99 SER CB 1 1
7 19996 1 1 99 SER H H -14.013 10.286 -3.516 1.00 . A A . 99 SER H 1 1
7 19997 1 1 99 SER HA H -13.082 12.821 -4.525 1.00 . A A . 99 SER HA 1 1
7 19998 1 1 99 SER HB2 H -14.018 12.129 -6.450 1.00 . A A . 99 SER HB2 1 1
7 19999 1 1 99 SER HB3 H -14.314 10.593 -5.607 1.00 . A A . 99 SER HB3 1 1
7 20000 1 1 99 SER HG H -16.385 11.311 -5.100 1.00 . A A . 99 SER HG 1 1
7 20001 1 1 99 SER N N -13.699 11.229 -3.336 1.00 . A A . 99 SER N 1 1
7 20002 1 1 99 SER O O -14.867 14.472 -3.863 1.00 . A A . 99 SER O 1 1
7 20003 1 1 99 SER OG O -15.922 11.862 -5.736 1.00 . A A . 99 SER OG 1 1
7 20004 1 1 100 VAL C C -16.573 14.438 -1.441 1.00 . A A . 100 VAL C 1 1
7 20005 1 1 100 VAL CA C -17.125 13.548 -2.549 1.00 . A A . 100 VAL CA 1 1
7 20006 1 1 100 VAL CB C -18.266 12.687 -1.978 1.00 . A A . 100 VAL CB 1 1
7 20007 1 1 100 VAL CG1 C -19.001 11.965 -3.098 1.00 . A A . 100 VAL CG1 1 1
7 20008 1 1 100 VAL CG2 C -17.727 11.695 -0.958 1.00 . A A . 100 VAL CG2 1 1
7 20009 1 1 100 VAL H H -16.147 11.716 -3.066 1.00 . A A . 100 VAL H 1 1
7 20010 1 1 100 VAL HA H -17.533 14.186 -3.332 1.00 . A A . 100 VAL HA 1 1
7 20011 1 1 100 VAL HB H -18.973 13.346 -1.474 1.00 . A A . 100 VAL HB 1 1
7 20012 1 1 100 VAL HG11 H -19.254 10.955 -2.775 1.00 . A A . 100 VAL HG11 1 1
7 20013 1 1 100 VAL HG12 H -19.915 12.507 -3.341 1.00 . A A . 100 VAL HG12 1 1
7 20014 1 1 100 VAL HG13 H -18.363 11.916 -3.980 1.00 . A A . 100 VAL HG13 1 1
7 20015 1 1 100 VAL HG21 H -18.369 10.815 -0.931 1.00 . A A . 100 VAL HG21 1 1
7 20016 1 1 100 VAL HG22 H -16.716 11.399 -1.238 1.00 . A A . 100 VAL HG22 1 1
7 20017 1 1 100 VAL HG23 H -17.709 12.161 0.027 1.00 . A A . 100 VAL HG23 1 1
7 20018 1 1 100 VAL N N -16.075 12.721 -3.130 1.00 . A A . 100 VAL N 1 1
7 20019 1 1 100 VAL O O -16.970 15.595 -1.303 1.00 . A A . 100 VAL O 1 1
7 20020 1 1 101 SER C C -14.203 15.791 -0.079 1.00 . A A . 101 SER C 1 1
7 20021 1 1 101 SER CA C -15.048 14.634 0.447 1.00 . A A . 101 SER CA 1 1
7 20022 1 1 101 SER CB C -14.186 13.706 1.304 1.00 . A A . 101 SER CB 1 1
7 20023 1 1 101 SER H H -15.367 12.937 -0.818 1.00 . A A . 101 SER H 1 1
7 20024 1 1 101 SER HA H -15.844 15.042 1.070 1.00 . A A . 101 SER HA 1 1
7 20025 1 1 101 SER HB2 H -14.834 13.061 1.897 1.00 . A A . 101 SER HB2 1 1
7 20026 1 1 101 SER HB3 H -13.567 13.090 0.651 1.00 . A A . 101 SER HB3 1 1
7 20027 1 1 101 SER HG H -12.815 13.845 2.698 1.00 . A A . 101 SER HG 1 1
7 20028 1 1 101 SER N N -15.654 13.891 -0.652 1.00 . A A . 101 SER N 1 1
7 20029 1 1 101 SER O O -14.290 16.914 0.415 1.00 . A A . 101 SER O 1 1
7 20030 1 1 101 SER OG O -13.345 14.448 2.172 1.00 . A A . 101 SER OG 1 1
7 20031 1 1 102 LYS C C -13.344 17.529 -2.481 1.00 . A A . 102 LYS C 1 1
7 20032 1 1 102 LYS CA C -12.524 16.521 -1.683 1.00 . A A . 102 LYS CA 1 1
7 20033 1 1 102 LYS CB C -11.480 15.864 -2.590 1.00 . A A . 102 LYS CB 1 1
7 20034 1 1 102 LYS CD C -10.561 15.571 -4.910 1.00 . A A . 102 LYS CD 1 1
7 20035 1 1 102 LYS CE C -9.156 15.885 -4.423 1.00 . A A . 102 LYS CE 1 1
7 20036 1 1 102 LYS CG C -11.613 16.255 -4.052 1.00 . A A . 102 LYS CG 1 1
7 20037 1 1 102 LYS H H -13.358 14.563 -1.448 1.00 . A A . 102 LYS H 1 1
7 20038 1 1 102 LYS HA H -12.006 17.050 -0.883 1.00 . A A . 102 LYS HA 1 1
7 20039 1 1 102 LYS HB2 H -10.489 16.156 -2.244 1.00 . A A . 102 LYS HB2 1 1
7 20040 1 1 102 LYS HB3 H -11.576 14.781 -2.508 1.00 . A A . 102 LYS HB3 1 1
7 20041 1 1 102 LYS HD2 H -10.717 14.493 -4.869 1.00 . A A . 102 LYS HD2 1 1
7 20042 1 1 102 LYS HD3 H -10.666 15.909 -5.941 1.00 . A A . 102 LYS HD3 1 1
7 20043 1 1 102 LYS HE2 H -9.207 16.675 -3.673 1.00 . A A . 102 LYS HE2 1 1
7 20044 1 1 102 LYS HE3 H -8.731 14.990 -3.969 1.00 . A A . 102 LYS HE3 1 1
7 20045 1 1 102 LYS HG2 H -12.602 15.967 -4.407 1.00 . A A . 102 LYS HG2 1 1
7 20046 1 1 102 LYS HG3 H -11.501 17.336 -4.143 1.00 . A A . 102 LYS HG3 1 1
7 20047 1 1 102 LYS HZ1 H -7.348 16.527 -5.174 1.00 . A A . 102 LYS HZ1 1 1
7 20048 1 1 102 LYS HZ2 H -8.209 15.596 -6.228 1.00 . A A . 102 LYS HZ2 1 1
7 20049 1 1 102 LYS HZ3 H -8.652 17.161 -5.959 1.00 . A A . 102 LYS HZ3 1 1
7 20050 1 1 102 LYS N N -13.385 15.506 -1.087 1.00 . A A . 102 LYS N 1 1
7 20051 1 1 102 LYS NZ N -8.270 16.328 -5.535 1.00 . A A . 102 LYS NZ 1 1
7 20052 1 1 102 LYS O O -13.074 18.729 -2.446 1.00 . A A . 102 LYS O 1 1
7 20053 1 1 103 ALA C C -16.059 18.799 -3.118 1.00 . A A . 103 ALA C 1 1
7 20054 1 1 103 ALA CA C -15.208 17.893 -4.001 1.00 . A A . 103 ALA CA 1 1
7 20055 1 1 103 ALA CB C -16.096 17.052 -4.907 1.00 . A A . 103 ALA CB 1 1
7 20056 1 1 103 ALA H H -14.516 16.039 -3.187 1.00 . A A . 103 ALA H 1 1
7 20057 1 1 103 ALA HA H -14.577 18.521 -4.629 1.00 . A A . 103 ALA HA 1 1
7 20058 1 1 103 ALA HB1 H -16.741 17.706 -5.494 1.00 . A A . 103 ALA HB1 1 1
7 20059 1 1 103 ALA HB2 H -15.474 16.459 -5.578 1.00 . A A . 103 ALA HB2 1 1
7 20060 1 1 103 ALA HB3 H -16.710 16.387 -4.299 1.00 . A A . 103 ALA HB3 1 1
7 20061 1 1 103 ALA N N -14.347 17.035 -3.198 1.00 . A A . 103 ALA N 1 1
7 20062 1 1 103 ALA O O -16.168 20.000 -3.365 1.00 . A A . 103 ALA O 1 1
7 20063 1 1 104 VAL C C -16.704 20.064 -0.464 1.00 . A A . 104 VAL C 1 1
7 20064 1 1 104 VAL CA C -17.502 18.971 -1.165 1.00 . A A . 104 VAL CA 1 1
7 20065 1 1 104 VAL CB C -18.136 18.053 -0.103 1.00 . A A . 104 VAL CB 1 1
7 20066 1 1 104 VAL CG1 C -18.544 18.856 1.123 1.00 . A A . 104 VAL CG1 1 1
7 20067 1 1 104 VAL CG2 C -19.329 17.310 -0.685 1.00 . A A . 104 VAL CG2 1 1
7 20068 1 1 104 VAL H H -16.533 17.226 -1.936 1.00 . A A . 104 VAL H 1 1
7 20069 1 1 104 VAL HA H -18.302 19.441 -1.736 1.00 . A A . 104 VAL HA 1 1
7 20070 1 1 104 VAL HB H -17.391 17.317 0.202 1.00 . A A . 104 VAL HB 1 1
7 20071 1 1 104 VAL HG11 H -19.282 18.295 1.696 1.00 . A A . 104 VAL HG11 1 1
7 20072 1 1 104 VAL HG12 H -17.668 19.043 1.743 1.00 . A A . 104 VAL HG12 1 1
7 20073 1 1 104 VAL HG13 H -18.975 19.806 0.807 1.00 . A A . 104 VAL HG13 1 1
7 20074 1 1 104 VAL HG21 H -19.804 17.927 -1.448 1.00 . A A . 104 VAL HG21 1 1
7 20075 1 1 104 VAL HG22 H -20.046 17.097 0.107 1.00 . A A . 104 VAL HG22 1 1
7 20076 1 1 104 VAL HG23 H -18.993 16.375 -1.132 1.00 . A A . 104 VAL HG23 1 1
7 20077 1 1 104 VAL N N -16.661 18.216 -2.086 1.00 . A A . 104 VAL N 1 1
7 20078 1 1 104 VAL O O -17.164 21.199 -0.337 1.00 . A A . 104 VAL O 1 1
7 20079 1 1 105 ALA C C -13.978 21.620 -0.313 1.00 . A A . 105 ALA C 1 1
7 20080 1 1 105 ALA CA C -14.641 20.669 0.678 1.00 . A A . 105 ALA CA 1 1
7 20081 1 1 105 ALA CB C -13.588 19.934 1.492 1.00 . A A . 105 ALA CB 1 1
7 20082 1 1 105 ALA H H -15.183 18.768 -0.143 1.00 . A A . 105 ALA H 1 1
7 20083 1 1 105 ALA HA H -15.254 21.257 1.361 1.00 . A A . 105 ALA HA 1 1
7 20084 1 1 105 ALA HB1 H -12.600 20.324 1.246 1.00 . A A . 105 ALA HB1 1 1
7 20085 1 1 105 ALA HB2 H -13.782 20.081 2.554 1.00 . A A . 105 ALA HB2 1 1
7 20086 1 1 105 ALA HB3 H -13.626 18.870 1.259 1.00 . A A . 105 ALA HB3 1 1
7 20087 1 1 105 ALA N N -15.505 19.716 -0.009 1.00 . A A . 105 ALA N 1 1
7 20088 1 1 105 ALA O O -13.511 22.695 0.064 1.00 . A A . 105 ALA O 1 1
7 20089 1 1 106 GLN C C -14.263 23.177 -3.029 1.00 . A A . 106 GLN C 1 1
7 20090 1 1 106 GLN CA C -13.334 22.037 -2.622 1.00 . A A . 106 GLN CA 1 1
7 20091 1 1 106 GLN CB C -12.996 21.178 -3.841 1.00 . A A . 106 GLN CB 1 1
7 20092 1 1 106 GLN CD C -11.582 21.165 -5.935 1.00 . A A . 106 GLN CD 1 1
7 20093 1 1 106 GLN CG C -12.482 21.979 -5.026 1.00 . A A . 106 GLN CG 1 1
7 20094 1 1 106 GLN H H -14.345 20.327 -1.825 1.00 . A A . 106 GLN H 1 1
7 20095 1 1 106 GLN HA H -12.410 22.465 -2.232 1.00 . A A . 106 GLN HA 1 1
7 20096 1 1 106 GLN HB2 H -12.230 20.458 -3.553 1.00 . A A . 106 GLN HB2 1 1
7 20097 1 1 106 GLN HB3 H -13.891 20.635 -4.146 1.00 . A A . 106 GLN HB3 1 1
7 20098 1 1 106 GLN HE21 H -12.723 19.511 -5.641 1.00 . A A . 106 GLN HE21 1 1
7 20099 1 1 106 GLN HE22 H -11.347 19.299 -6.701 1.00 . A A . 106 GLN HE22 1 1
7 20100 1 1 106 GLN HG2 H -13.335 22.332 -5.605 1.00 . A A . 106 GLN HG2 1 1
7 20101 1 1 106 GLN HG3 H -11.925 22.840 -4.656 1.00 . A A . 106 GLN HG3 1 1
7 20102 1 1 106 GLN N N -13.942 21.219 -1.579 1.00 . A A . 106 GLN N 1 1
7 20103 1 1 106 GLN NE2 N -11.910 19.890 -6.106 1.00 . A A . 106 GLN NE2 1 1
7 20104 1 1 106 GLN O O -13.809 24.273 -3.355 1.00 . A A . 106 GLN O 1 1
7 20105 1 1 106 GLN OE1 O -10.602 21.676 -6.478 1.00 . A A . 106 GLN OE1 1 1
7 20106 1 1 107 ALA C C -17.148 24.576 -2.135 1.00 . A A . 107 ALA C 1 1
7 20107 1 1 107 ALA CA C -16.555 23.913 -3.374 1.00 . A A . 107 ALA CA 1 1
7 20108 1 1 107 ALA CB C -17.657 23.286 -4.216 1.00 . A A . 107 ALA CB 1 1
7 20109 1 1 107 ALA H H -15.873 21.989 -2.734 1.00 . A A . 107 ALA H 1 1
7 20110 1 1 107 ALA HA H -16.062 24.681 -3.971 1.00 . A A . 107 ALA HA 1 1
7 20111 1 1 107 ALA HB1 H -18.046 22.404 -3.707 1.00 . A A . 107 ALA HB1 1 1
7 20112 1 1 107 ALA HB2 H -18.461 24.007 -4.358 1.00 . A A . 107 ALA HB2 1 1
7 20113 1 1 107 ALA HB3 H -17.252 22.996 -5.186 1.00 . A A . 107 ALA HB3 1 1
7 20114 1 1 107 ALA N N -15.564 22.910 -3.009 1.00 . A A . 107 ALA N 1 1
7 20115 1 1 107 ALA O O -17.304 25.798 -2.087 1.00 . A A . 107 ALA O 1 1
7 20116 1 1 108 LEU C C -16.960 24.739 1.062 1.00 . A A . 108 LEU C 1 1
7 20117 1 1 108 LEU CA C -18.052 24.274 0.104 1.00 . A A . 108 LEU CA 1 1
7 20118 1 1 108 LEU CB C -18.908 23.197 0.773 1.00 . A A . 108 LEU CB 1 1
7 20119 1 1 108 LEU CD1 C -20.841 21.605 0.674 1.00 . A A . 108 LEU CD1 1 1
7 20120 1 1 108 LEU CD2 C -20.618 23.404 -1.049 1.00 . A A . 108 LEU CD2 1 1
7 20121 1 1 108 LEU CG C -19.867 22.437 -0.145 1.00 . A A . 108 LEU CG 1 1
7 20122 1 1 108 LEU H H -17.322 22.773 -1.236 1.00 . A A . 108 LEU H 1 1
7 20123 1 1 108 LEU HA H -18.690 25.126 -0.134 1.00 . A A . 108 LEU HA 1 1
7 20124 1 1 108 LEU HB2 H -18.234 22.470 1.226 1.00 . A A . 108 LEU HB2 1 1
7 20125 1 1 108 LEU HB3 H -19.490 23.665 1.566 1.00 . A A . 108 LEU HB3 1 1
7 20126 1 1 108 LEU HD11 H -21.483 21.033 0.004 1.00 . A A . 108 LEU HD11 1 1
7 20127 1 1 108 LEU HD12 H -20.284 20.921 1.315 1.00 . A A . 108 LEU HD12 1 1
7 20128 1 1 108 LEU HD13 H -21.453 22.263 1.290 1.00 . A A . 108 LEU HD13 1 1
7 20129 1 1 108 LEU HD21 H -21.541 22.938 -1.393 1.00 . A A . 108 LEU HD21 1 1
7 20130 1 1 108 LEU HD22 H -20.854 24.311 -0.494 1.00 . A A . 108 LEU HD22 1 1
7 20131 1 1 108 LEU HD23 H -19.995 23.655 -1.908 1.00 . A A . 108 LEU HD23 1 1
7 20132 1 1 108 LEU HG H -19.282 21.764 -0.772 1.00 . A A . 108 LEU HG 1 1
7 20133 1 1 108 LEU N N -17.476 23.766 -1.135 1.00 . A A . 108 LEU N 1 1
7 20134 1 1 108 LEU O O -16.806 25.934 1.311 1.00 . A A . 108 LEU O 1 1
7 20135 1 1 109 ALA C C -13.992 24.843 1.817 1.00 . A A . 109 ALA C 1 1
7 20136 1 1 109 ALA CA C -15.121 24.097 2.521 1.00 . A A . 109 ALA CA 1 1
7 20137 1 1 109 ALA CB C -14.594 22.822 3.164 1.00 . A A . 109 ALA CB 1 1
7 20138 1 1 109 ALA H H -16.380 22.822 1.351 1.00 . A A . 109 ALA H 1 1
7 20139 1 1 109 ALA HA H -15.518 24.738 3.308 1.00 . A A . 109 ALA HA 1 1
7 20140 1 1 109 ALA HB1 H -14.370 23.010 4.214 1.00 . A A . 109 ALA HB1 1 1
7 20141 1 1 109 ALA HB2 H -15.347 22.039 3.087 1.00 . A A . 109 ALA HB2 1 1
7 20142 1 1 109 ALA HB3 H -13.686 22.505 2.650 1.00 . A A . 109 ALA HB3 1 1
7 20143 1 1 109 ALA N N -16.202 23.786 1.595 1.00 . A A . 109 ALA N 1 1
7 20144 1 1 109 ALA O O -13.589 25.906 2.289 1.00 . A A . 109 ALA O 1 1
7 20145 2 1 1 PRO C C -20.059 22.112 10.247 1.00 . B B . 1 PRO C 1 1
7 20146 2 1 1 PRO CA C -21.123 21.962 11.329 1.00 . B B . 1 PRO CA 1 1
7 20147 2 1 1 PRO CB C -22.065 20.802 10.995 1.00 . B B . 1 PRO CB 1 1
7 20148 2 1 1 PRO CD C -23.379 22.798 10.926 1.00 . B B . 1 PRO CD 1 1
7 20149 2 1 1 PRO CG C -23.219 21.440 10.302 1.00 . B B . 1 PRO CG 1 1
7 20150 2 1 1 PRO HA H -20.652 21.796 12.298 1.00 . B B . 1 PRO HA 1 1
7 20151 2 1 1 PRO HB2 H -21.572 20.084 10.339 1.00 . B B . 1 PRO HB2 1 1
7 20152 2 1 1 PRO HB3 H -22.398 20.312 11.909 1.00 . B B . 1 PRO HB3 1 1
7 20153 2 1 1 PRO HD2 H -23.706 23.523 10.181 1.00 . B B . 1 PRO HD2 1 1
7 20154 2 1 1 PRO HD3 H -24.080 22.765 11.759 1.00 . B B . 1 PRO HD3 1 1
7 20155 2 1 1 PRO HG2 H -23.007 21.540 9.237 1.00 . B B . 1 PRO HG2 1 1
7 20156 2 1 1 PRO HG3 H -24.123 20.848 10.448 1.00 . B B . 1 PRO HG3 1 1
7 20157 2 1 1 PRO N N -22.019 23.119 11.394 1.00 . B B . 1 PRO N 1 1
7 20158 2 1 1 PRO O O -20.288 21.773 9.085 1.00 . B B . 1 PRO O 1 1
7 20159 2 1 2 SER C C -17.520 21.547 8.906 1.00 . B B . 2 SER C 1 1
7 20160 2 1 2 SER CA C -17.796 22.821 9.697 1.00 . B B . 2 SER CA 1 1
7 20161 2 1 2 SER CB C -16.534 23.257 10.443 1.00 . B B . 2 SER CB 1 1
7 20162 2 1 2 SER H H -18.767 22.880 11.604 1.00 . B B . 2 SER H 1 1
7 20163 2 1 2 SER HA H -18.075 23.610 8.998 1.00 . B B . 2 SER HA 1 1
7 20164 2 1 2 SER HB2 H -15.924 22.378 10.653 1.00 . B B . 2 SER HB2 1 1
7 20165 2 1 2 SER HB3 H -15.967 23.945 9.815 1.00 . B B . 2 SER HB3 1 1
7 20166 2 1 2 SER HG H -16.124 24.455 11.937 1.00 . B B . 2 SER HG 1 1
7 20167 2 1 2 SER N N -18.894 22.623 10.635 1.00 . B B . 2 SER N 1 1
7 20168 2 1 2 SER O O -17.307 20.479 9.481 1.00 . B B . 2 SER O 1 1
7 20169 2 1 2 SER OG O -16.857 23.899 11.664 1.00 . B B . 2 SER OG 1 1
7 20170 2 1 3 PHE C C -15.842 20.023 6.867 1.00 . B B . 3 PHE C 1 1
7 20171 2 1 3 PHE CA C -17.275 20.524 6.710 1.00 . B B . 3 PHE CA 1 1
7 20172 2 1 3 PHE CB C -17.539 20.902 5.252 1.00 . B B . 3 PHE CB 1 1
7 20173 2 1 3 PHE CD1 C -19.573 19.456 4.996 1.00 . B B . 3 PHE CD1 1 1
7 20174 2 1 3 PHE CD2 C -19.691 21.718 4.253 1.00 . B B . 3 PHE CD2 1 1
7 20175 2 1 3 PHE CE1 C -20.884 19.255 4.604 1.00 . B B . 3 PHE CE1 1 1
7 20176 2 1 3 PHE CE2 C -21.002 21.524 3.860 1.00 . B B . 3 PHE CE2 1 1
7 20177 2 1 3 PHE CG C -18.963 20.688 4.824 1.00 . B B . 3 PHE CG 1 1
7 20178 2 1 3 PHE CZ C -21.599 20.291 4.035 1.00 . B B . 3 PHE CZ 1 1
7 20179 2 1 3 PHE H H -17.706 22.570 7.170 1.00 . B B . 3 PHE H 1 1
7 20180 2 1 3 PHE HA H -17.956 19.720 6.989 1.00 . B B . 3 PHE HA 1 1
7 20181 2 1 3 PHE HB2 H -17.285 21.953 5.110 1.00 . B B . 3 PHE HB2 1 1
7 20182 2 1 3 PHE HB3 H -16.893 20.296 4.616 1.00 . B B . 3 PHE HB3 1 1
7 20183 2 1 3 PHE HD1 H -19.019 18.643 5.440 1.00 . B B . 3 PHE HD1 1 1
7 20184 2 1 3 PHE HD2 H -19.229 22.685 4.113 1.00 . B B . 3 PHE HD2 1 1
7 20185 2 1 3 PHE HE1 H -21.349 18.291 4.744 1.00 . B B . 3 PHE HE1 1 1
7 20186 2 1 3 PHE HE2 H -21.559 22.336 3.417 1.00 . B B . 3 PHE HE2 1 1
7 20187 2 1 3 PHE HZ H -22.622 20.136 3.726 1.00 . B B . 3 PHE HZ 1 1
7 20188 2 1 3 PHE N N -17.525 21.666 7.583 1.00 . B B . 3 PHE N 1 1
7 20189 2 1 3 PHE O O -15.502 18.931 6.413 1.00 . B B . 3 PHE O 1 1
7 20190 2 1 4 GLY C C -13.461 19.379 8.775 1.00 . B B . 4 GLY C 1 1
7 20191 2 1 4 GLY CA C -13.620 20.453 7.717 1.00 . B B . 4 GLY CA 1 1
7 20192 2 1 4 GLY H H -15.340 21.716 7.865 1.00 . B B . 4 GLY H 1 1
7 20193 2 1 4 GLY HA2 H -13.218 20.078 6.776 1.00 . B B . 4 GLY HA2 1 1
7 20194 2 1 4 GLY HA3 H -13.054 21.334 8.018 1.00 . B B . 4 GLY HA3 1 1
7 20195 2 1 4 GLY N N -15.007 20.830 7.513 1.00 . B B . 4 GLY N 1 1
7 20196 2 1 4 GLY O O -12.716 18.417 8.587 1.00 . B B . 4 GLY O 1 1
7 20197 2 1 5 LEU C C -14.846 17.300 10.631 1.00 . B B . 5 LEU C 1 1
7 20198 2 1 5 LEU CA C -14.096 18.580 10.985 1.00 . B B . 5 LEU CA 1 1
7 20199 2 1 5 LEU CB C -14.677 19.188 12.263 1.00 . B B . 5 LEU CB 1 1
7 20200 2 1 5 LEU CD1 C -16.899 18.425 13.137 1.00 . B B . 5 LEU CD1 1 1
7 20201 2 1 5 LEU CD2 C -16.489 20.858 12.725 1.00 . B B . 5 LEU CD2 1 1
7 20202 2 1 5 LEU CG C -16.185 19.441 12.259 1.00 . B B . 5 LEU CG 1 1
7 20203 2 1 5 LEU H H -14.757 20.353 9.985 1.00 . B B . 5 LEU H 1 1
7 20204 2 1 5 LEU HA H -13.050 18.330 11.164 1.00 . B B . 5 LEU HA 1 1
7 20205 2 1 5 LEU HB2 H -14.455 18.509 13.086 1.00 . B B . 5 LEU HB2 1 1
7 20206 2 1 5 LEU HB3 H -14.171 20.134 12.453 1.00 . B B . 5 LEU HB3 1 1
7 20207 2 1 5 LEU HD11 H -16.670 17.418 12.789 1.00 . B B . 5 LEU HD11 1 1
7 20208 2 1 5 LEU HD12 H -16.565 18.538 14.169 1.00 . B B . 5 LEU HD12 1 1
7 20209 2 1 5 LEU HD13 H -17.975 18.592 13.084 1.00 . B B . 5 LEU HD13 1 1
7 20210 2 1 5 LEU HD21 H -16.654 20.859 13.803 1.00 . B B . 5 LEU HD21 1 1
7 20211 2 1 5 LEU HD22 H -15.647 21.507 12.486 1.00 . B B . 5 LEU HD22 1 1
7 20212 2 1 5 LEU HD23 H -17.383 21.222 12.220 1.00 . B B . 5 LEU HD23 1 1
7 20213 2 1 5 LEU HG H -16.550 19.330 11.238 1.00 . B B . 5 LEU HG 1 1
7 20214 2 1 5 LEU N N -14.163 19.542 9.892 1.00 . B B . 5 LEU N 1 1
7 20215 2 1 5 LEU O O -14.438 16.202 11.011 1.00 . B B . 5 LEU O 1 1
7 20216 2 1 6 VAL C C -16.037 15.482 8.420 1.00 . B B . 6 VAL C 1 1
7 20217 2 1 6 VAL CA C -16.751 16.303 9.488 1.00 . B B . 6 VAL CA 1 1
7 20218 2 1 6 VAL CB C -18.123 16.747 8.947 1.00 . B B . 6 VAL CB 1 1
7 20219 2 1 6 VAL CG1 C -18.750 17.784 9.867 1.00 . B B . 6 VAL CG1 1 1
7 20220 2 1 6 VAL CG2 C -17.986 17.291 7.533 1.00 . B B . 6 VAL CG2 1 1
7 20221 2 1 6 VAL H H -16.230 18.375 9.617 1.00 . B B . 6 VAL H 1 1
7 20222 2 1 6 VAL HA H -16.915 15.667 10.359 1.00 . B B . 6 VAL HA 1 1
7 20223 2 1 6 VAL HB H -18.778 15.876 8.916 1.00 . B B . 6 VAL HB 1 1
7 20224 2 1 6 VAL HG11 H -19.556 17.323 10.438 1.00 . B B . 6 VAL HG11 1 1
7 20225 2 1 6 VAL HG12 H -17.993 18.167 10.551 1.00 . B B . 6 VAL HG12 1 1
7 20226 2 1 6 VAL HG13 H -19.150 18.604 9.271 1.00 . B B . 6 VAL HG13 1 1
7 20227 2 1 6 VAL HG21 H -18.909 17.795 7.246 1.00 . B B . 6 VAL HG21 1 1
7 20228 2 1 6 VAL HG22 H -17.792 16.469 6.845 1.00 . B B . 6 VAL HG22 1 1
7 20229 2 1 6 VAL HG23 H -17.158 18.000 7.495 1.00 . B B . 6 VAL HG23 1 1
7 20230 2 1 6 VAL N N -15.946 17.447 9.898 1.00 . B B . 6 VAL N 1 1
7 20231 2 1 6 VAL O O -16.163 14.258 8.375 1.00 . B B . 6 VAL O 1 1
7 20232 2 1 7 LEU C C -13.245 14.908 7.015 1.00 . B B . 7 LEU C 1 1
7 20233 2 1 7 LEU CA C -14.552 15.497 6.492 1.00 . B B . 7 LEU CA 1 1
7 20234 2 1 7 LEU CB C -14.262 16.480 5.356 1.00 . B B . 7 LEU CB 1 1
7 20235 2 1 7 LEU CD1 C -15.006 17.772 3.342 1.00 . B B . 7 LEU CD1 1 1
7 20236 2 1 7 LEU CD2 C -16.016 15.538 3.835 1.00 . B B . 7 LEU CD2 1 1
7 20237 2 1 7 LEU CG C -15.438 16.810 4.438 1.00 . B B . 7 LEU CG 1 1
7 20238 2 1 7 LEU H H -15.225 17.167 7.651 1.00 . B B . 7 LEU H 1 1
7 20239 2 1 7 LEU HA H -15.166 14.686 6.101 1.00 . B B . 7 LEU HA 1 1
7 20240 2 1 7 LEU HB2 H -13.896 17.409 5.792 1.00 . B B . 7 LEU HB2 1 1
7 20241 2 1 7 LEU HB3 H -13.468 16.054 4.742 1.00 . B B . 7 LEU HB3 1 1
7 20242 2 1 7 LEU HD11 H -14.595 18.675 3.792 1.00 . B B . 7 LEU HD11 1 1
7 20243 2 1 7 LEU HD12 H -14.246 17.297 2.721 1.00 . B B . 7 LEU HD12 1 1
7 20244 2 1 7 LEU HD13 H -15.867 18.032 2.726 1.00 . B B . 7 LEU HD13 1 1
7 20245 2 1 7 LEU HD21 H -16.320 14.862 4.634 1.00 . B B . 7 LEU HD21 1 1
7 20246 2 1 7 LEU HD22 H -16.882 15.787 3.222 1.00 . B B . 7 LEU HD22 1 1
7 20247 2 1 7 LEU HD23 H -15.261 15.053 3.217 1.00 . B B . 7 LEU HD23 1 1
7 20248 2 1 7 LEU HG H -16.214 17.292 5.032 1.00 . B B . 7 LEU HG 1 1
7 20249 2 1 7 LEU N N -15.287 16.163 7.562 1.00 . B B . 7 LEU N 1 1
7 20250 2 1 7 LEU O O -12.624 14.072 6.361 1.00 . B B . 7 LEU O 1 1
7 20251 2 1 8 ASN C C -11.910 13.978 10.021 1.00 . B B . 8 ASN C 1 1
7 20252 2 1 8 ASN CA C -11.606 14.861 8.814 1.00 . B B . 8 ASN CA 1 1
7 20253 2 1 8 ASN CB C -10.723 16.037 9.238 1.00 . B B . 8 ASN CB 1 1
7 20254 2 1 8 ASN CG C -9.293 15.617 9.514 1.00 . B B . 8 ASN CG 1 1
7 20255 2 1 8 ASN H H -13.393 16.034 8.690 1.00 . B B . 8 ASN H 1 1
7 20256 2 1 8 ASN HA H -11.062 14.267 8.079 1.00 . B B . 8 ASN HA 1 1
7 20257 2 1 8 ASN HB2 H -10.723 16.779 8.439 1.00 . B B . 8 ASN HB2 1 1
7 20258 2 1 8 ASN HB3 H -11.141 16.487 10.139 1.00 . B B . 8 ASN HB3 1 1
7 20259 2 1 8 ASN HD21 H -9.042 15.078 7.572 1.00 . B B . 8 ASN HD21 1 1
7 20260 2 1 8 ASN HD22 H -7.648 14.847 8.604 1.00 . B B . 8 ASN HD22 1 1
7 20261 2 1 8 ASN N N -12.837 15.347 8.201 1.00 . B B . 8 ASN N 1 1
7 20262 2 1 8 ASN ND2 N -8.606 15.143 8.481 1.00 . B B . 8 ASN ND2 1 1
7 20263 2 1 8 ASN O O -11.014 13.352 10.585 1.00 . B B . 8 ASN O 1 1
7 20264 2 1 8 ASN OD1 O -8.812 15.718 10.642 1.00 . B B . 8 ASN OD1 1 1
7 20265 2 1 9 SER C C -13.299 11.654 11.318 1.00 . B B . 9 SER C 1 1
7 20266 2 1 9 SER CA C -13.602 13.131 11.551 1.00 . B B . 9 SER CA 1 1
7 20267 2 1 9 SER CB C -15.098 13.321 11.810 1.00 . B B . 9 SER CB 1 1
7 20268 2 1 9 SER H H -13.870 14.470 9.902 1.00 . B B . 9 SER H 1 1
7 20269 2 1 9 SER HA H -13.052 13.463 12.432 1.00 . B B . 9 SER HA 1 1
7 20270 2 1 9 SER HB2 H -15.564 13.746 10.921 1.00 . B B . 9 SER HB2 1 1
7 20271 2 1 9 SER HB3 H -15.549 12.352 12.023 1.00 . B B . 9 SER HB3 1 1
7 20272 2 1 9 SER HG H -16.263 14.289 13.052 1.00 . B B . 9 SER HG 1 1
7 20273 2 1 9 SER N N -13.181 13.934 10.410 1.00 . B B . 9 SER N 1 1
7 20274 2 1 9 SER O O -13.096 11.206 10.189 1.00 . B B . 9 SER O 1 1
7 20275 2 1 9 SER OG O -15.319 14.186 12.910 1.00 . B B . 9 SER OG 1 1
7 20276 2 1 10 PRO C C -14.129 8.655 11.710 1.00 . B B . 10 PRO C 1 1
7 20277 2 1 10 PRO CA C -12.990 9.440 12.353 1.00 . B B . 10 PRO CA 1 1
7 20278 2 1 10 PRO CB C -12.835 9.048 13.825 1.00 . B B . 10 PRO CB 1 1
7 20279 2 1 10 PRO CD C -13.500 11.344 13.789 1.00 . B B . 10 PRO CD 1 1
7 20280 2 1 10 PRO CG C -13.624 10.068 14.573 1.00 . B B . 10 PRO CG 1 1
7 20281 2 1 10 PRO HA H -12.059 9.258 11.816 1.00 . B B . 10 PRO HA 1 1
7 20282 2 1 10 PRO HB2 H -13.233 8.049 14.001 1.00 . B B . 10 PRO HB2 1 1
7 20283 2 1 10 PRO HB3 H -11.786 9.093 14.119 1.00 . B B . 10 PRO HB3 1 1
7 20284 2 1 10 PRO HD2 H -14.425 11.917 13.845 1.00 . B B . 10 PRO HD2 1 1
7 20285 2 1 10 PRO HD3 H -12.660 11.941 14.145 1.00 . B B . 10 PRO HD3 1 1
7 20286 2 1 10 PRO HG2 H -14.669 9.764 14.629 1.00 . B B . 10 PRO HG2 1 1
7 20287 2 1 10 PRO HG3 H -13.218 10.199 15.576 1.00 . B B . 10 PRO HG3 1 1
7 20288 2 1 10 PRO N N -13.267 10.878 12.411 1.00 . B B . 10 PRO N 1 1
7 20289 2 1 10 PRO O O -13.972 7.485 11.366 1.00 . B B . 10 PRO O 1 1
7 20290 2 1 11 ASN C C -16.977 9.505 9.789 1.00 . B B . 11 ASN C 1 1
7 20291 2 1 11 ASN CA C -16.441 8.672 10.949 1.00 . B B . 11 ASN CA 1 1
7 20292 2 1 11 ASN CB C -17.536 8.470 11.997 1.00 . B B . 11 ASN CB 1 1
7 20293 2 1 11 ASN CG C -17.298 9.293 13.249 1.00 . B B . 11 ASN CG 1 1
7 20294 2 1 11 ASN H H -15.340 10.270 11.854 1.00 . B B . 11 ASN H 1 1
7 20295 2 1 11 ASN HA H -16.143 7.696 10.566 1.00 . B B . 11 ASN HA 1 1
7 20296 2 1 11 ASN HB2 H -18.496 8.752 11.565 1.00 . B B . 11 ASN HB2 1 1
7 20297 2 1 11 ASN HB3 H -17.567 7.416 12.272 1.00 . B B . 11 ASN HB3 1 1
7 20298 2 1 11 ASN HD21 H -16.639 7.650 14.244 1.00 . B B . 11 ASN HD21 1 1
7 20299 2 1 11 ASN HD22 H -16.642 9.137 15.165 1.00 . B B . 11 ASN HD22 1 1
7 20300 2 1 11 ASN N N -15.275 9.309 11.551 1.00 . B B . 11 ASN N 1 1
7 20301 2 1 11 ASN ND2 N -16.821 8.641 14.303 1.00 . B B . 11 ASN ND2 1 1
7 20302 2 1 11 ASN O O -18.151 9.407 9.432 1.00 . B B . 11 ASN O 1 1
7 20303 2 1 11 ASN OD1 O -17.537 10.501 13.266 1.00 . B B . 11 ASN OD1 1 1
7 20304 2 1 12 GLY C C -16.848 10.359 6.851 1.00 . B B . 12 GLY C 1 1
7 20305 2 1 12 GLY CA C -16.515 11.164 8.092 1.00 . B B . 12 GLY CA 1 1
7 20306 2 1 12 GLY H H -15.158 10.367 9.540 1.00 . B B . 12 GLY H 1 1
7 20307 2 1 12 GLY HA2 H -17.391 11.742 8.384 1.00 . B B . 12 GLY HA2 1 1
7 20308 2 1 12 GLY HA3 H -15.700 11.849 7.855 1.00 . B B . 12 GLY HA3 1 1
7 20309 2 1 12 GLY N N -16.110 10.326 9.205 1.00 . B B . 12 GLY N 1 1
7 20310 2 1 12 GLY O O -17.725 9.494 6.880 1.00 . B B . 12 GLY O 1 1
7 20311 2 1 13 LEU C C -15.167 9.087 4.127 1.00 . B B . 13 LEU C 1 1
7 20312 2 1 13 LEU CA C -16.376 9.940 4.500 1.00 . B B . 13 LEU CA 1 1
7 20313 2 1 13 LEU CB C -16.673 10.940 3.381 1.00 . B B . 13 LEU CB 1 1
7 20314 2 1 13 LEU CD1 C -18.183 9.458 2.038 1.00 . B B . 13 LEU CD1 1 1
7 20315 2 1 13 LEU CD2 C -19.153 11.019 3.733 1.00 . B B . 13 LEU CD2 1 1
7 20316 2 1 13 LEU CG C -18.043 10.812 2.715 1.00 . B B . 13 LEU CG 1 1
7 20317 2 1 13 LEU H H -15.441 11.363 5.799 1.00 . B B . 13 LEU H 1 1
7 20318 2 1 13 LEU HA H -17.239 9.285 4.619 1.00 . B B . 13 LEU HA 1 1
7 20319 2 1 13 LEU HB2 H -16.598 11.943 3.802 1.00 . B B . 13 LEU HB2 1 1
7 20320 2 1 13 LEU HB3 H -15.907 10.832 2.613 1.00 . B B . 13 LEU HB3 1 1
7 20321 2 1 13 LEU HD11 H -19.202 9.092 2.165 1.00 . B B . 13 LEU HD11 1 1
7 20322 2 1 13 LEU HD12 H -17.485 8.753 2.488 1.00 . B B . 13 LEU HD12 1 1
7 20323 2 1 13 LEU HD13 H -17.963 9.559 0.975 1.00 . B B . 13 LEU HD13 1 1
7 20324 2 1 13 LEU HD21 H -18.977 10.380 4.599 1.00 . B B . 13 LEU HD21 1 1
7 20325 2 1 13 LEU HD22 H -20.112 10.764 3.282 1.00 . B B . 13 LEU HD22 1 1
7 20326 2 1 13 LEU HD23 H -19.167 12.063 4.049 1.00 . B B . 13 LEU HD23 1 1
7 20327 2 1 13 LEU HG H -18.127 11.587 1.953 1.00 . B B . 13 LEU HG 1 1
7 20328 2 1 13 LEU N N -16.148 10.643 5.758 1.00 . B B . 13 LEU N 1 1
7 20329 2 1 13 LEU O O -15.313 7.958 3.658 1.00 . B B . 13 LEU O 1 1
7 20330 2 1 14 ARG C C -12.511 7.777 5.010 1.00 . B B . 14 ARG C 1 1
7 20331 2 1 14 ARG CA C -12.741 8.923 4.028 1.00 . B B . 14 ARG CA 1 1
7 20332 2 1 14 ARG CB C -11.551 9.883 4.061 1.00 . B B . 14 ARG CB 1 1
7 20333 2 1 14 ARG CD C -10.513 11.582 2.528 1.00 . B B . 14 ARG CD 1 1
7 20334 2 1 14 ARG CG C -10.929 10.129 2.696 1.00 . B B . 14 ARG CG 1 1
7 20335 2 1 14 ARG CZ C -8.317 11.797 3.614 1.00 . B B . 14 ARG CZ 1 1
7 20336 2 1 14 ARG H H -13.921 10.565 4.729 1.00 . B B . 14 ARG H 1 1
7 20337 2 1 14 ARG HA H -12.824 8.508 3.023 1.00 . B B . 14 ARG HA 1 1
7 20338 2 1 14 ARG HB2 H -11.881 10.836 4.474 1.00 . B B . 14 ARG HB2 1 1
7 20339 2 1 14 ARG HB3 H -10.788 9.463 4.717 1.00 . B B . 14 ARG HB3 1 1
7 20340 2 1 14 ARG HD2 H -10.915 11.956 1.586 1.00 . B B . 14 ARG HD2 1 1
7 20341 2 1 14 ARG HD3 H -10.926 12.168 3.349 1.00 . B B . 14 ARG HD3 1 1
7 20342 2 1 14 ARG HE H -8.595 11.800 1.621 1.00 . B B . 14 ARG HE 1 1
7 20343 2 1 14 ARG HG2 H -10.050 9.494 2.588 1.00 . B B . 14 ARG HG2 1 1
7 20344 2 1 14 ARG HG3 H -11.653 9.872 1.923 1.00 . B B . 14 ARG HG3 1 1
7 20345 2 1 14 ARG HH11 H -9.889 11.609 4.883 1.00 . B B . 14 ARG HH11 1 1
7 20346 2 1 14 ARG HH12 H -8.321 11.764 5.643 1.00 . B B . 14 ARG HH12 1 1
7 20347 2 1 14 ARG HH21 H -6.563 12.001 2.613 1.00 . B B . 14 ARG HH21 1 1
7 20348 2 1 14 ARG HH22 H -6.438 11.985 4.357 1.00 . B B . 14 ARG HH22 1 1
7 20349 2 1 14 ARG N N -13.974 9.634 4.341 1.00 . B B . 14 ARG N 1 1
7 20350 2 1 14 ARG NE N -9.060 11.736 2.515 1.00 . B B . 14 ARG NE 1 1
7 20351 2 1 14 ARG NH1 N -8.888 11.717 4.808 1.00 . B B . 14 ARG NH1 1 1
7 20352 2 1 14 ARG NH2 N -7.001 11.939 3.520 1.00 . B B . 14 ARG NH2 1 1
7 20353 2 1 14 ARG O O -11.588 6.979 4.842 1.00 . B B . 14 ARG O 1 1
7 20354 2 1 15 SER C C -13.804 5.336 6.525 1.00 . B B . 15 SER C 1 1
7 20355 2 1 15 SER CA C -13.241 6.656 7.043 1.00 . B B . 15 SER CA 1 1
7 20356 2 1 15 SER CB C -13.975 7.070 8.320 1.00 . B B . 15 SER CB 1 1
7 20357 2 1 15 SER H H -14.095 8.384 6.113 1.00 . B B . 15 SER H 1 1
7 20358 2 1 15 SER HA H -12.186 6.515 7.279 1.00 . B B . 15 SER HA 1 1
7 20359 2 1 15 SER HB2 H -14.992 7.369 8.065 1.00 . B B . 15 SER HB2 1 1
7 20360 2 1 15 SER HB3 H -14.012 6.222 9.004 1.00 . B B . 15 SER HB3 1 1
7 20361 2 1 15 SER HG H -12.656 7.816 9.560 1.00 . B B . 15 SER HG 1 1
7 20362 2 1 15 SER N N -13.355 7.701 6.033 1.00 . B B . 15 SER N 1 1
7 20363 2 1 15 SER O O -14.652 5.300 5.632 1.00 . B B . 15 SER O 1 1
7 20364 2 1 15 SER OG O -13.321 8.154 8.956 1.00 . B B . 15 SER OG 1 1
7 20365 2 1 16 PRO C C -15.198 2.594 7.138 1.00 . B B . 16 PRO C 1 1
7 20366 2 1 16 PRO CA C -13.762 2.880 6.711 1.00 . B B . 16 PRO CA 1 1
7 20367 2 1 16 PRO CB C -12.790 1.960 7.455 1.00 . B B . 16 PRO CB 1 1
7 20368 2 1 16 PRO CD C -12.311 4.190 8.167 1.00 . B B . 16 PRO CD 1 1
7 20369 2 1 16 PRO CG C -12.335 2.759 8.626 1.00 . B B . 16 PRO CG 1 1
7 20370 2 1 16 PRO HA H -13.656 2.745 5.634 1.00 . B B . 16 PRO HA 1 1
7 20371 2 1 16 PRO HB2 H -13.296 1.051 7.782 1.00 . B B . 16 PRO HB2 1 1
7 20372 2 1 16 PRO HB3 H -11.943 1.711 6.816 1.00 . B B . 16 PRO HB3 1 1
7 20373 2 1 16 PRO HD2 H -12.596 4.856 8.981 1.00 . B B . 16 PRO HD2 1 1
7 20374 2 1 16 PRO HD3 H -11.327 4.459 7.782 1.00 . B B . 16 PRO HD3 1 1
7 20375 2 1 16 PRO HG2 H -13.030 2.640 9.458 1.00 . B B . 16 PRO HG2 1 1
7 20376 2 1 16 PRO HG3 H -11.335 2.445 8.926 1.00 . B B . 16 PRO HG3 1 1
7 20377 2 1 16 PRO N N -13.323 4.223 7.097 1.00 . B B . 16 PRO N 1 1
7 20378 2 1 16 PRO O O -15.911 1.836 6.481 1.00 . B B . 16 PRO O 1 1
7 20379 2 1 17 GLN C C -17.998 3.638 7.814 1.00 . B B . 17 GLN C 1 1
7 20380 2 1 17 GLN CA C -16.967 3.019 8.753 1.00 . B B . 17 GLN CA 1 1
7 20381 2 1 17 GLN CB C -17.097 3.635 10.148 1.00 . B B . 17 GLN CB 1 1
7 20382 2 1 17 GLN CD C -15.234 5.020 11.146 1.00 . B B . 17 GLN CD 1 1
7 20383 2 1 17 GLN CG C -16.468 5.013 10.264 1.00 . B B . 17 GLN CG 1 1
7 20384 2 1 17 GLN H H -14.982 3.821 8.733 1.00 . B B . 17 GLN H 1 1
7 20385 2 1 17 GLN HA H -17.163 1.950 8.826 1.00 . B B . 17 GLN HA 1 1
7 20386 2 1 17 GLN HB2 H -18.154 3.709 10.401 1.00 . B B . 17 GLN HB2 1 1
7 20387 2 1 17 GLN HB3 H -16.610 2.972 10.863 1.00 . B B . 17 GLN HB3 1 1
7 20388 2 1 17 GLN HE21 H -16.328 5.659 12.733 1.00 . B B . 17 GLN HE21 1 1
7 20389 2 1 17 GLN HE22 H -14.623 5.420 13.041 1.00 . B B . 17 GLN HE22 1 1
7 20390 2 1 17 GLN HG2 H -16.187 5.354 9.268 1.00 . B B . 17 GLN HG2 1 1
7 20391 2 1 17 GLN HG3 H -17.203 5.703 10.679 1.00 . B B . 17 GLN HG3 1 1
7 20392 2 1 17 GLN N N -15.616 3.208 8.239 1.00 . B B . 17 GLN N 1 1
7 20393 2 1 17 GLN NE2 N -15.409 5.396 12.407 1.00 . B B . 17 GLN NE2 1 1
7 20394 2 1 17 GLN O O -19.120 3.146 7.699 1.00 . B B . 17 GLN O 1 1
7 20395 2 1 17 GLN OE1 O -14.135 4.690 10.698 1.00 . B B . 17 GLN OE1 1 1
7 20396 2 1 18 ALA C C -18.669 4.601 4.928 1.00 . B B . 18 ALA C 1 1
7 20397 2 1 18 ALA CA C -18.498 5.402 6.214 1.00 . B B . 18 ALA CA 1 1
7 20398 2 1 18 ALA CB C -17.968 6.795 5.905 1.00 . B B . 18 ALA CB 1 1
7 20399 2 1 18 ALA H H -16.673 5.074 7.285 1.00 . B B . 18 ALA H 1 1
7 20400 2 1 18 ALA HA H -19.475 5.504 6.687 1.00 . B B . 18 ALA HA 1 1
7 20401 2 1 18 ALA HB1 H -17.482 6.791 4.929 1.00 . B B . 18 ALA HB1 1 1
7 20402 2 1 18 ALA HB2 H -17.246 7.086 6.669 1.00 . B B . 18 ALA HB2 1 1
7 20403 2 1 18 ALA HB3 H -18.795 7.505 5.896 1.00 . B B . 18 ALA HB3 1 1
7 20404 2 1 18 ALA N N -17.608 4.718 7.145 1.00 . B B . 18 ALA N 1 1
7 20405 2 1 18 ALA O O -19.752 4.565 4.347 1.00 . B B . 18 ALA O 1 1
7 20406 2 1 19 LYS C C -18.590 1.989 3.414 1.00 . B B . 19 LYS C 1 1
7 20407 2 1 19 LYS CA C -17.621 3.157 3.272 1.00 . B B . 19 LYS CA 1 1
7 20408 2 1 19 LYS CB C -16.220 2.636 2.946 1.00 . B B . 19 LYS CB 1 1
7 20409 2 1 19 LYS CD C -14.725 0.653 2.570 1.00 . B B . 19 LYS CD 1 1
7 20410 2 1 19 LYS CE C -14.753 -0.725 1.925 1.00 . B B . 19 LYS CE 1 1
7 20411 2 1 19 LYS CG C -16.120 1.120 2.947 1.00 . B B . 19 LYS CG 1 1
7 20412 2 1 19 LYS H H -16.730 4.029 5.012 1.00 . B B . 19 LYS H 1 1
7 20413 2 1 19 LYS HA H -17.956 3.789 2.449 1.00 . B B . 19 LYS HA 1 1
7 20414 2 1 19 LYS HB2 H -15.939 2.999 1.957 1.00 . B B . 19 LYS HB2 1 1
7 20415 2 1 19 LYS HB3 H -15.519 3.035 3.678 1.00 . B B . 19 LYS HB3 1 1
7 20416 2 1 19 LYS HD2 H -14.286 1.365 1.872 1.00 . B B . 19 LYS HD2 1 1
7 20417 2 1 19 LYS HD3 H -14.110 0.609 3.469 1.00 . B B . 19 LYS HD3 1 1
7 20418 2 1 19 LYS HE2 H -15.783 -1.079 1.896 1.00 . B B . 19 LYS HE2 1 1
7 20419 2 1 19 LYS HE3 H -14.374 -0.648 0.905 1.00 . B B . 19 LYS HE3 1 1
7 20420 2 1 19 LYS HG2 H -16.359 0.751 3.945 1.00 . B B . 19 LYS HG2 1 1
7 20421 2 1 19 LYS HG3 H -16.838 0.714 2.235 1.00 . B B . 19 LYS HG3 1 1
7 20422 2 1 19 LYS HZ1 H -13.971 -2.607 2.219 1.00 . B B . 19 LYS HZ1 1 1
7 20423 2 1 19 LYS HZ2 H -14.280 -1.793 3.620 1.00 . B B . 19 LYS HZ2 1 1
7 20424 2 1 19 LYS HZ3 H -12.968 -1.391 2.705 1.00 . B B . 19 LYS HZ3 1 1
7 20425 2 1 19 LYS N N -17.591 3.959 4.489 1.00 . B B . 19 LYS N 1 1
7 20426 2 1 19 LYS NZ N -13.926 -1.708 2.677 1.00 . B B . 19 LYS NZ 1 1
7 20427 2 1 19 LYS O O -19.309 1.647 2.474 1.00 . B B . 19 LYS O 1 1
7 20428 2 1 20 ALA C C -20.953 0.681 4.829 1.00 . B B . 20 ALA C 1 1
7 20429 2 1 20 ALA CA C -19.490 0.252 4.861 1.00 . B B . 20 ALA CA 1 1
7 20430 2 1 20 ALA CB C -19.153 -0.380 6.203 1.00 . B B . 20 ALA CB 1 1
7 20431 2 1 20 ALA H H -17.992 1.707 5.326 1.00 . B B . 20 ALA H 1 1
7 20432 2 1 20 ALA HA H -19.335 -0.496 4.082 1.00 . B B . 20 ALA HA 1 1
7 20433 2 1 20 ALA HB1 H -19.820 -1.221 6.388 1.00 . B B . 20 ALA HB1 1 1
7 20434 2 1 20 ALA HB2 H -18.121 -0.731 6.190 1.00 . B B . 20 ALA HB2 1 1
7 20435 2 1 20 ALA HB3 H -19.274 0.361 6.994 1.00 . B B . 20 ALA HB3 1 1
7 20436 2 1 20 ALA N N -18.607 1.380 4.595 1.00 . B B . 20 ALA N 1 1
7 20437 2 1 20 ALA O O -21.798 -0.004 4.251 1.00 . B B . 20 ALA O 1 1
7 20438 2 1 21 ARG C C -23.115 2.652 4.094 1.00 . B B . 21 ARG C 1 1
7 20439 2 1 21 ARG CA C -22.607 2.335 5.498 1.00 . B B . 21 ARG CA 1 1
7 20440 2 1 21 ARG CB C -22.669 3.591 6.369 1.00 . B B . 21 ARG CB 1 1
7 20441 2 1 21 ARG CD C -22.698 4.526 8.702 1.00 . B B . 21 ARG CD 1 1
7 20442 2 1 21 ARG CG C -22.953 3.303 7.834 1.00 . B B . 21 ARG CG 1 1
7 20443 2 1 21 ARG CZ C -20.692 5.565 9.672 1.00 . B B . 21 ARG CZ 1 1
7 20444 2 1 21 ARG H H -20.507 2.334 5.909 1.00 . B B . 21 ARG H 1 1
7 20445 2 1 21 ARG HA H -23.254 1.575 5.938 1.00 . B B . 21 ARG HA 1 1
7 20446 2 1 21 ARG HB2 H -21.711 4.106 6.298 1.00 . B B . 21 ARG HB2 1 1
7 20447 2 1 21 ARG HB3 H -23.449 4.247 5.983 1.00 . B B . 21 ARG HB3 1 1
7 20448 2 1 21 ARG HD2 H -23.316 5.348 8.341 1.00 . B B . 21 ARG HD2 1 1
7 20449 2 1 21 ARG HD3 H -22.977 4.296 9.731 1.00 . B B . 21 ARG HD3 1 1
7 20450 2 1 21 ARG HE H -20.760 4.738 7.838 1.00 . B B . 21 ARG HE 1 1
7 20451 2 1 21 ARG HG2 H -23.995 3.003 7.940 1.00 . B B . 21 ARG HG2 1 1
7 20452 2 1 21 ARG HG3 H -22.311 2.487 8.168 1.00 . B B . 21 ARG HG3 1 1
7 20453 2 1 21 ARG HH11 H -22.333 5.586 10.865 1.00 . B B . 21 ARG HH11 1 1
7 20454 2 1 21 ARG HH12 H -20.898 6.322 11.543 1.00 . B B . 21 ARG HH12 1 1
7 20455 2 1 21 ARG HH21 H -18.903 5.695 8.722 1.00 . B B . 21 ARG HH21 1 1
7 20456 2 1 21 ARG HH22 H -18.955 6.385 10.329 1.00 . B B . 21 ARG HH22 1 1
7 20457 2 1 21 ARG N N -21.246 1.817 5.454 1.00 . B B . 21 ARG N 1 1
7 20458 2 1 21 ARG NE N -21.298 4.939 8.669 1.00 . B B . 21 ARG NE 1 1
7 20459 2 1 21 ARG NH1 N -21.361 5.847 10.782 1.00 . B B . 21 ARG NH1 1 1
7 20460 2 1 21 ARG NH2 N -19.415 5.909 9.566 1.00 . B B . 21 ARG NH2 1 1
7 20461 2 1 21 ARG O O -24.286 2.433 3.783 1.00 . B B . 21 ARG O 1 1
7 20462 2 1 22 ILE C C -22.898 2.266 1.064 1.00 . B B . 22 ILE C 1 1
7 20463 2 1 22 ILE CA C -22.584 3.515 1.882 1.00 . B B . 22 ILE CA 1 1
7 20464 2 1 22 ILE CB C -21.456 4.301 1.186 1.00 . B B . 22 ILE CB 1 1
7 20465 2 1 22 ILE CD1 C -19.706 6.019 1.863 1.00 . B B . 22 ILE CD1 1 1
7 20466 2 1 22 ILE CG1 C -21.152 5.587 1.957 1.00 . B B . 22 ILE CG1 1 1
7 20467 2 1 22 ILE CG2 C -21.840 4.615 -0.251 1.00 . B B . 22 ILE CG2 1 1
7 20468 2 1 22 ILE H H -21.280 3.326 3.569 1.00 . B B . 22 ILE H 1 1
7 20469 2 1 22 ILE HA H -23.475 4.142 1.907 1.00 . B B . 22 ILE HA 1 1
7 20470 2 1 22 ILE HB H -20.559 3.682 1.177 1.00 . B B . 22 ILE HB 1 1
7 20471 2 1 22 ILE HD11 H -19.556 6.591 0.946 1.00 . B B . 22 ILE HD11 1 1
7 20472 2 1 22 ILE HD12 H -19.456 6.641 2.723 1.00 . B B . 22 ILE HD12 1 1
7 20473 2 1 22 ILE HD13 H -19.063 5.139 1.851 1.00 . B B . 22 ILE HD13 1 1
7 20474 2 1 22 ILE HG12 H -21.778 6.385 1.557 1.00 . B B . 22 ILE HG12 1 1
7 20475 2 1 22 ILE HG13 H -21.405 5.435 3.007 1.00 . B B . 22 ILE HG13 1 1
7 20476 2 1 22 ILE HG21 H -21.033 5.171 -0.730 1.00 . B B . 22 ILE HG21 1 1
7 20477 2 1 22 ILE HG22 H -22.011 3.685 -0.793 1.00 . B B . 22 ILE HG22 1 1
7 20478 2 1 22 ILE HG23 H -22.750 5.215 -0.262 1.00 . B B . 22 ILE HG23 1 1
7 20479 2 1 22 ILE N N -22.226 3.169 3.252 1.00 . B B . 22 ILE N 1 1
7 20480 2 1 22 ILE O O -23.786 2.277 0.213 1.00 . B B . 22 ILE O 1 1
7 20481 2 1 23 ASN C C -23.822 -0.505 0.690 1.00 . B B . 23 ASN C 1 1
7 20482 2 1 23 ASN CA C -22.363 -0.066 0.620 1.00 . B B . 23 ASN CA 1 1
7 20483 2 1 23 ASN CB C -21.462 -1.156 1.205 1.00 . B B . 23 ASN CB 1 1
7 20484 2 1 23 ASN CG C -20.150 -1.285 0.456 1.00 . B B . 23 ASN CG 1 1
7 20485 2 1 23 ASN H H -21.447 1.246 2.041 1.00 . B B . 23 ASN H 1 1
7 20486 2 1 23 ASN HA H -22.095 0.080 -0.427 1.00 . B B . 23 ASN HA 1 1
7 20487 2 1 23 ASN HB2 H -21.248 -0.913 2.245 1.00 . B B . 23 ASN HB2 1 1
7 20488 2 1 23 ASN HB3 H -21.988 -2.110 1.165 1.00 . B B . 23 ASN HB3 1 1
7 20489 2 1 23 ASN HD21 H -19.542 0.528 1.140 1.00 . B B . 23 ASN HD21 1 1
7 20490 2 1 23 ASN HD22 H -18.409 -0.303 0.097 1.00 . B B . 23 ASN HD22 1 1
7 20491 2 1 23 ASN N N -22.162 1.191 1.330 1.00 . B B . 23 ASN N 1 1
7 20492 2 1 23 ASN ND2 N -19.299 -0.273 0.574 1.00 . B B . 23 ASN ND2 1 1
7 20493 2 1 23 ASN O O -24.412 -0.900 -0.315 1.00 . B B . 23 ASN O 1 1
7 20494 2 1 23 ASN OD1 O -19.905 -2.284 -0.221 1.00 . B B . 23 ASN OD1 1 1
7 20495 2 1 24 ASN C C -26.730 0.093 1.308 1.00 . B B . 24 ASN C 1 1
7 20496 2 1 24 ASN CA C -25.790 -0.821 2.088 1.00 . B B . 24 ASN CA 1 1
7 20497 2 1 24 ASN CB C -26.141 -0.780 3.577 1.00 . B B . 24 ASN CB 1 1
7 20498 2 1 24 ASN CG C -25.004 -1.272 4.452 1.00 . B B . 24 ASN CG 1 1
7 20499 2 1 24 ASN H H -23.861 -0.098 2.672 1.00 . B B . 24 ASN H 1 1
7 20500 2 1 24 ASN HA H -25.920 -1.842 1.729 1.00 . B B . 24 ASN HA 1 1
7 20501 2 1 24 ASN HB2 H -26.375 0.248 3.853 1.00 . B B . 24 ASN HB2 1 1
7 20502 2 1 24 ASN HB3 H -27.018 -1.403 3.752 1.00 . B B . 24 ASN HB3 1 1
7 20503 2 1 24 ASN HD21 H -25.171 0.364 5.645 1.00 . B B . 24 ASN HD21 1 1
7 20504 2 1 24 ASN HD22 H -23.924 -0.775 6.100 1.00 . B B . 24 ASN HD22 1 1
7 20505 2 1 24 ASN N N -24.399 -0.432 1.886 1.00 . B B . 24 ASN N 1 1
7 20506 2 1 24 ASN ND2 N -24.673 -0.500 5.481 1.00 . B B . 24 ASN ND2 1 1
7 20507 2 1 24 ASN O O -27.728 -0.359 0.746 1.00 . B B . 24 ASN O 1 1
7 20508 2 1 24 ASN OD1 O -24.431 -2.334 4.207 1.00 . B B . 24 ASN OD1 1 1
7 20509 2 1 25 LEU C C -27.100 2.171 -0.943 1.00 . B B . 25 LEU C 1 1
7 20510 2 1 25 LEU CA C -27.219 2.359 0.566 1.00 . B B . 25 LEU CA 1 1
7 20511 2 1 25 LEU CB C -26.796 3.779 0.949 1.00 . B B . 25 LEU CB 1 1
7 20512 2 1 25 LEU CD1 C -27.759 4.178 3.228 1.00 . B B . 25 LEU CD1 1 1
7 20513 2 1 25 LEU CD2 C -27.552 6.076 1.612 1.00 . B B . 25 LEU CD2 1 1
7 20514 2 1 25 LEU CG C -27.810 4.583 1.763 1.00 . B B . 25 LEU CG 1 1
7 20515 2 1 25 LEU H H -25.572 1.690 1.760 1.00 . B B . 25 LEU H 1 1
7 20516 2 1 25 LEU HA H -28.261 2.217 0.852 1.00 . B B . 25 LEU HA 1 1
7 20517 2 1 25 LEU HB2 H -25.880 3.707 1.535 1.00 . B B . 25 LEU HB2 1 1
7 20518 2 1 25 LEU HB3 H -26.577 4.330 0.035 1.00 . B B . 25 LEU HB3 1 1
7 20519 2 1 25 LEU HD11 H -26.721 4.051 3.535 1.00 . B B . 25 LEU HD11 1 1
7 20520 2 1 25 LEU HD12 H -28.226 4.953 3.836 1.00 . B B . 25 LEU HD12 1 1
7 20521 2 1 25 LEU HD13 H -28.295 3.238 3.364 1.00 . B B . 25 LEU HD13 1 1
7 20522 2 1 25 LEU HD21 H -28.129 6.461 0.771 1.00 . B B . 25 LEU HD21 1 1
7 20523 2 1 25 LEU HD22 H -27.852 6.590 2.524 1.00 . B B . 25 LEU HD22 1 1
7 20524 2 1 25 LEU HD23 H -26.491 6.245 1.431 1.00 . B B . 25 LEU HD23 1 1
7 20525 2 1 25 LEU HG H -28.807 4.366 1.381 1.00 . B B . 25 LEU HG 1 1
7 20526 2 1 25 LEU N N -26.404 1.381 1.278 1.00 . B B . 25 LEU N 1 1
7 20527 2 1 25 LEU O O -28.064 2.374 -1.682 1.00 . B B . 25 LEU O 1 1
7 20528 2 1 26 ALA C C -26.667 0.562 -3.394 1.00 . B B . 26 ALA C 1 1
7 20529 2 1 26 ALA CA C -25.670 1.560 -2.815 1.00 . B B . 26 ALA CA 1 1
7 20530 2 1 26 ALA CB C -24.246 1.075 -3.038 1.00 . B B . 26 ALA CB 1 1
7 20531 2 1 26 ALA H H -25.161 1.630 -0.738 1.00 . B B . 26 ALA H 1 1
7 20532 2 1 26 ALA HA H -25.794 2.510 -3.335 1.00 . B B . 26 ALA HA 1 1
7 20533 2 1 26 ALA HB1 H -23.554 1.714 -2.488 1.00 . B B . 26 ALA HB1 1 1
7 20534 2 1 26 ALA HB2 H -24.152 0.049 -2.684 1.00 . B B . 26 ALA HB2 1 1
7 20535 2 1 26 ALA HB3 H -24.010 1.116 -4.102 1.00 . B B . 26 ALA HB3 1 1
7 20536 2 1 26 ALA N N -25.913 1.779 -1.395 1.00 . B B . 26 ALA N 1 1
7 20537 2 1 26 ALA O O -26.946 0.573 -4.594 1.00 . B B . 26 ALA O 1 1
7 20538 2 1 27 SER C C -29.594 -0.826 -2.732 1.00 . B B . 27 SER C 1 1
7 20539 2 1 27 SER CA C -28.166 -1.308 -2.963 1.00 . B B . 27 SER CA 1 1
7 20540 2 1 27 SER CB C -27.930 -2.620 -2.213 1.00 . B B . 27 SER CB 1 1
7 20541 2 1 27 SER H H -26.934 -0.256 -1.563 1.00 . B B . 27 SER H 1 1
7 20542 2 1 27 SER HA H -28.029 -1.489 -4.029 1.00 . B B . 27 SER HA 1 1
7 20543 2 1 27 SER HB2 H -28.055 -2.447 -1.144 1.00 . B B . 27 SER HB2 1 1
7 20544 2 1 27 SER HB3 H -28.661 -3.358 -2.544 1.00 . B B . 27 SER HB3 1 1
7 20545 2 1 27 SER HG H -26.502 -3.939 -1.972 1.00 . B B . 27 SER HG 1 1
7 20546 2 1 27 SER N N -27.202 -0.300 -2.536 1.00 . B B . 27 SER N 1 1
7 20547 2 1 27 SER O O -30.478 -1.052 -3.559 1.00 . B B . 27 SER O 1 1
7 20548 2 1 27 SER OG O -26.625 -3.117 -2.452 1.00 . B B . 27 SER OG 1 1
7 20549 2 1 28 ALA C C -31.531 1.499 -2.189 1.00 . B B . 28 ALA C 1 1
7 20550 2 1 28 ALA CA C -31.133 0.355 -1.263 1.00 . B B . 28 ALA CA 1 1
7 20551 2 1 28 ALA CB C -31.164 0.813 0.187 1.00 . B B . 28 ALA CB 1 1
7 20552 2 1 28 ALA H H -29.046 -0.009 -0.964 1.00 . B B . 28 ALA H 1 1
7 20553 2 1 28 ALA HA H -31.857 -0.451 -1.383 1.00 . B B . 28 ALA HA 1 1
7 20554 2 1 28 ALA HB1 H -32.156 1.196 0.427 1.00 . B B . 28 ALA HB1 1 1
7 20555 2 1 28 ALA HB2 H -30.425 1.601 0.335 1.00 . B B . 28 ALA HB2 1 1
7 20556 2 1 28 ALA HB3 H -30.932 -0.029 0.839 1.00 . B B . 28 ALA HB3 1 1
7 20557 2 1 28 ALA N N -29.813 -0.161 -1.603 1.00 . B B . 28 ALA N 1 1
7 20558 2 1 28 ALA O O -32.632 1.510 -2.741 1.00 . B B . 28 ALA O 1 1
7 20559 2 1 29 LEU C C -31.177 3.165 -4.647 1.00 . B B . 29 LEU C 1 1
7 20560 2 1 29 LEU CA C -30.887 3.610 -3.216 1.00 . B B . 29 LEU CA 1 1
7 20561 2 1 29 LEU CB C -29.688 4.562 -3.200 1.00 . B B . 29 LEU CB 1 1
7 20562 2 1 29 LEU CD1 C -28.791 6.554 -1.974 1.00 . B B . 29 LEU CD1 1 1
7 20563 2 1 29 LEU CD2 C -30.488 5.079 -0.880 1.00 . B B . 29 LEU CD2 1 1
7 20564 2 1 29 LEU CG C -29.303 5.130 -1.834 1.00 . B B . 29 LEU CG 1 1
7 20565 2 1 29 LEU H H -29.742 2.392 -1.876 1.00 . B B . 29 LEU H 1 1
7 20566 2 1 29 LEU HA H -31.758 4.141 -2.834 1.00 . B B . 29 LEU HA 1 1
7 20567 2 1 29 LEU HB2 H -28.827 4.021 -3.591 1.00 . B B . 29 LEU HB2 1 1
7 20568 2 1 29 LEU HB3 H -29.903 5.395 -3.869 1.00 . B B . 29 LEU HB3 1 1
7 20569 2 1 29 LEU HD11 H -27.943 6.571 -2.659 1.00 . B B . 29 LEU HD11 1 1
7 20570 2 1 29 LEU HD12 H -29.586 7.189 -2.364 1.00 . B B . 29 LEU HD12 1 1
7 20571 2 1 29 LEU HD13 H -28.476 6.925 -0.998 1.00 . B B . 29 LEU HD13 1 1
7 20572 2 1 29 LEU HD21 H -30.267 5.672 0.008 1.00 . B B . 29 LEU HD21 1 1
7 20573 2 1 29 LEU HD22 H -30.676 4.046 -0.589 1.00 . B B . 29 LEU HD22 1 1
7 20574 2 1 29 LEU HD23 H -31.371 5.484 -1.376 1.00 . B B . 29 LEU HD23 1 1
7 20575 2 1 29 LEU HG H -28.503 4.516 -1.420 1.00 . B B . 29 LEU HG 1 1
7 20576 2 1 29 LEU N N -30.628 2.459 -2.356 1.00 . B B . 29 LEU N 1 1
7 20577 2 1 29 LEU O O -32.101 3.668 -5.287 1.00 . B B . 29 LEU O 1 1
7 20578 2 1 30 SER C C -31.929 1.069 -6.665 1.00 . B B . 30 SER C 1 1
7 20579 2 1 30 SER CA C -30.555 1.710 -6.495 1.00 . B B . 30 SER CA 1 1
7 20580 2 1 30 SER CB C -29.461 0.691 -6.821 1.00 . B B . 30 SER CB 1 1
7 20581 2 1 30 SER H H -29.643 1.848 -4.564 1.00 . B B . 30 SER H 1 1
7 20582 2 1 30 SER HA H -30.472 2.543 -7.193 1.00 . B B . 30 SER HA 1 1
7 20583 2 1 30 SER HB2 H -29.537 0.410 -7.872 1.00 . B B . 30 SER HB2 1 1
7 20584 2 1 30 SER HB3 H -28.485 1.142 -6.641 1.00 . B B . 30 SER HB3 1 1
7 20585 2 1 30 SER HG H -29.276 -1.235 -6.509 1.00 . B B . 30 SER HG 1 1
7 20586 2 1 30 SER N N -30.384 2.221 -5.141 1.00 . B B . 30 SER N 1 1
7 20587 2 1 30 SER O O -32.546 1.166 -7.726 1.00 . B B . 30 SER O 1 1
7 20588 2 1 30 SER OG O -29.593 -0.472 -6.021 1.00 . B B . 30 SER OG 1 1
7 20589 2 1 31 THR C C -34.834 0.764 -5.480 1.00 . B B . 31 THR C 1 1
7 20590 2 1 31 THR CA C -33.704 -0.245 -5.641 1.00 . B B . 31 THR CA 1 1
7 20591 2 1 31 THR CB C -33.821 -1.310 -4.534 1.00 . B B . 31 THR CB 1 1
7 20592 2 1 31 THR CG2 C -34.724 -0.827 -3.410 1.00 . B B . 31 THR CG2 1 1
7 20593 2 1 31 THR H H -31.849 0.369 -4.768 1.00 . B B . 31 THR H 1 1
7 20594 2 1 31 THR HA H -33.818 -0.738 -6.606 1.00 . B B . 31 THR HA 1 1
7 20595 2 1 31 THR HB H -32.828 -1.504 -4.128 1.00 . B B . 31 THR HB 1 1
7 20596 2 1 31 THR HG1 H -33.767 -2.831 -5.789 1.00 . B B . 31 THR HG1 1 1
7 20597 2 1 31 THR HG21 H -34.653 -1.512 -2.566 1.00 . B B . 31 THR HG21 1 1
7 20598 2 1 31 THR HG22 H -34.412 0.170 -3.097 1.00 . B B . 31 THR HG22 1 1
7 20599 2 1 31 THR HG23 H -35.755 -0.790 -3.763 1.00 . B B . 31 THR HG23 1 1
7 20600 2 1 31 THR N N -32.403 0.413 -5.610 1.00 . B B . 31 THR N 1 1
7 20601 2 1 31 THR O O -35.949 0.543 -5.953 1.00 . B B . 31 THR O 1 1
7 20602 2 1 31 THR OG1 O -34.340 -2.528 -5.080 1.00 . B B . 31 THR OG1 1 1
7 20603 2 1 32 ALA C C -35.741 3.752 -5.848 1.00 . B B . 32 ALA C 1 1
7 20604 2 1 32 ALA CA C -35.533 2.918 -4.587 1.00 . B B . 32 ALA CA 1 1
7 20605 2 1 32 ALA CB C -35.113 3.808 -3.427 1.00 . B B . 32 ALA CB 1 1
7 20606 2 1 32 ALA H H -33.607 1.995 -4.443 1.00 . B B . 32 ALA H 1 1
7 20607 2 1 32 ALA HA H -36.479 2.443 -4.330 1.00 . B B . 32 ALA HA 1 1
7 20608 2 1 32 ALA HB1 H -34.688 4.734 -3.814 1.00 . B B . 32 ALA HB1 1 1
7 20609 2 1 32 ALA HB2 H -34.367 3.291 -2.824 1.00 . B B . 32 ALA HB2 1 1
7 20610 2 1 32 ALA HB3 H -35.983 4.037 -2.811 1.00 . B B . 32 ALA HB3 1 1
7 20611 2 1 32 ALA N N -34.541 1.873 -4.809 1.00 . B B . 32 ALA N 1 1
7 20612 2 1 32 ALA O O -36.859 4.170 -6.150 1.00 . B B . 32 ALA O 1 1
7 20613 2 1 33 VAL C C -34.776 3.874 -9.033 1.00 . B B . 33 VAL C 1 1
7 20614 2 1 33 VAL CA C -34.722 4.777 -7.806 1.00 . B B . 33 VAL CA 1 1
7 20615 2 1 33 VAL CB C -33.514 5.724 -7.931 1.00 . B B . 33 VAL CB 1 1
7 20616 2 1 33 VAL CG1 C -33.791 6.809 -8.961 1.00 . B B . 33 VAL CG1 1 1
7 20617 2 1 33 VAL CG2 C -33.172 6.334 -6.580 1.00 . B B . 33 VAL CG2 1 1
7 20618 2 1 33 VAL H H -33.767 3.624 -6.276 1.00 . B B . 33 VAL H 1 1
7 20619 2 1 33 VAL HA H -35.630 5.380 -7.782 1.00 . B B . 33 VAL HA 1 1
7 20620 2 1 33 VAL HB H -32.657 5.142 -8.270 1.00 . B B . 33 VAL HB 1 1
7 20621 2 1 33 VAL HG11 H -32.943 6.891 -9.641 1.00 . B B . 33 VAL HG11 1 1
7 20622 2 1 33 VAL HG12 H -33.941 7.762 -8.453 1.00 . B B . 33 VAL HG12 1 1
7 20623 2 1 33 VAL HG13 H -34.687 6.554 -9.527 1.00 . B B . 33 VAL HG13 1 1
7 20624 2 1 33 VAL HG21 H -32.590 7.243 -6.728 1.00 . B B . 33 VAL HG21 1 1
7 20625 2 1 33 VAL HG22 H -32.590 5.621 -5.997 1.00 . B B . 33 VAL HG22 1 1
7 20626 2 1 33 VAL HG23 H -34.092 6.574 -6.047 1.00 . B B . 33 VAL HG23 1 1
7 20627 2 1 33 VAL N N -34.657 3.993 -6.579 1.00 . B B . 33 VAL N 1 1
7 20628 2 1 33 VAL O O -33.992 2.935 -9.160 1.00 . B B . 33 VAL O 1 1
7 20629 2 1 34 GLY C C -36.882 3.937 -12.093 1.00 . B B . 34 GLY C 1 1
7 20630 2 1 34 GLY CA C -35.846 3.372 -11.143 1.00 . B B . 34 GLY CA 1 1
7 20631 2 1 34 GLY H H -36.326 4.949 -9.780 1.00 . B B . 34 GLY H 1 1
7 20632 2 1 34 GLY HA2 H -34.883 3.330 -11.652 1.00 . B B . 34 GLY HA2 1 1
7 20633 2 1 34 GLY HA3 H -36.142 2.361 -10.863 1.00 . B B . 34 GLY HA3 1 1
7 20634 2 1 34 GLY N N -35.708 4.166 -9.936 1.00 . B B . 34 GLY N 1 1
7 20635 2 1 34 GLY O O -36.642 4.948 -12.754 1.00 . B B . 34 GLY O 1 1
7 20636 2 1 35 ARG C C -40.144 4.543 -12.272 1.00 . B B . 35 ARG C 1 1
7 20637 2 1 35 ARG CA C -39.112 3.727 -13.044 1.00 . B B . 35 ARG CA 1 1
7 20638 2 1 35 ARG CB C -39.788 2.523 -13.704 1.00 . B B . 35 ARG CB 1 1
7 20639 2 1 35 ARG CD C -41.878 1.953 -12.429 1.00 . B B . 35 ARG CD 1 1
7 20640 2 1 35 ARG CG C -40.434 1.569 -12.712 1.00 . B B . 35 ARG CG 1 1
7 20641 2 1 35 ARG CZ C -42.990 -0.151 -11.815 1.00 . B B . 35 ARG CZ 1 1
7 20642 2 1 35 ARG H H -38.174 2.461 -11.595 1.00 . B B . 35 ARG H 1 1
7 20643 2 1 35 ARG HA H -38.685 4.356 -13.825 1.00 . B B . 35 ARG HA 1 1
7 20644 2 1 35 ARG HB2 H -40.559 2.889 -14.382 1.00 . B B . 35 ARG HB2 1 1
7 20645 2 1 35 ARG HB3 H -39.043 1.976 -14.282 1.00 . B B . 35 ARG HB3 1 1
7 20646 2 1 35 ARG HD2 H -41.962 2.258 -11.386 1.00 . B B . 35 ARG HD2 1 1
7 20647 2 1 35 ARG HD3 H -42.155 2.792 -13.068 1.00 . B B . 35 ARG HD3 1 1
7 20648 2 1 35 ARG HE H -43.316 0.835 -13.538 1.00 . B B . 35 ARG HE 1 1
7 20649 2 1 35 ARG HG2 H -40.411 0.560 -13.125 1.00 . B B . 35 ARG HG2 1 1
7 20650 2 1 35 ARG HG3 H -39.870 1.586 -11.780 1.00 . B B . 35 ARG HG3 1 1
7 20651 2 1 35 ARG HH11 H -41.680 0.562 -10.438 1.00 . B B . 35 ARG HH11 1 1
7 20652 2 1 35 ARG HH12 H -42.479 -0.936 -10.014 1.00 . B B . 35 ARG HH12 1 1
7 20653 2 1 35 ARG HH21 H -44.348 -1.107 -12.982 1.00 . B B . 35 ARG HH21 1 1
7 20654 2 1 35 ARG HH22 H -43.990 -1.881 -11.454 1.00 . B B . 35 ARG HH22 1 1
7 20655 2 1 35 ARG N N -38.037 3.284 -12.164 1.00 . B B . 35 ARG N 1 1
7 20656 2 1 35 ARG NE N -42.798 0.845 -12.671 1.00 . B B . 35 ARG NE 1 1
7 20657 2 1 35 ARG NH1 N -42.331 -0.177 -10.664 1.00 . B B . 35 ARG NH1 1 1
7 20658 2 1 35 ARG NH2 N -43.844 -1.124 -12.107 1.00 . B B . 35 ARG NH2 1 1
7 20659 2 1 35 ARG O O -41.028 5.162 -12.864 1.00 . B B . 35 ARG O 1 1
7 20660 2 1 36 ASN C C -40.309 6.575 -9.598 1.00 . B B . 36 ASN C 1 1
7 20661 2 1 36 ASN CA C -40.948 5.281 -10.097 1.00 . B B . 36 ASN CA 1 1
7 20662 2 1 36 ASN CB C -41.378 4.420 -8.908 1.00 . B B . 36 ASN CB 1 1
7 20663 2 1 36 ASN CG C -40.356 4.427 -7.788 1.00 . B B . 36 ASN CG 1 1
7 20664 2 1 36 ASN H H -39.276 4.013 -10.524 1.00 . B B . 36 ASN H 1 1
7 20665 2 1 36 ASN HA H -41.833 5.534 -10.681 1.00 . B B . 36 ASN HA 1 1
7 20666 2 1 36 ASN HB2 H -42.327 4.795 -8.523 1.00 . B B . 36 ASN HB2 1 1
7 20667 2 1 36 ASN HB3 H -41.515 3.395 -9.250 1.00 . B B . 36 ASN HB3 1 1
7 20668 2 1 36 ASN HD21 H -39.139 3.192 -8.847 1.00 . B B . 36 ASN HD21 1 1
7 20669 2 1 36 ASN HD22 H -38.540 3.674 -7.275 1.00 . B B . 36 ASN HD22 1 1
7 20670 2 1 36 ASN N N -40.024 4.541 -10.950 1.00 . B B . 36 ASN N 1 1
7 20671 2 1 36 ASN ND2 N -39.257 3.707 -7.986 1.00 . B B . 36 ASN ND2 1 1
7 20672 2 1 36 ASN O O -40.854 7.253 -8.729 1.00 . B B . 36 ASN O 1 1
7 20673 2 1 36 ASN OD1 O -40.550 5.073 -6.758 1.00 . B B . 36 ASN OD1 1 1
7 20674 2 1 37 GLY C C -37.563 7.905 -8.552 1.00 . B B . 37 GLY C 1 1
7 20675 2 1 37 GLY CA C -38.457 8.120 -9.757 1.00 . B B . 37 GLY CA 1 1
7 20676 2 1 37 GLY H H -38.747 6.314 -10.867 1.00 . B B . 37 GLY H 1 1
7 20677 2 1 37 GLY HA2 H -37.845 8.464 -10.590 1.00 . B B . 37 GLY HA2 1 1
7 20678 2 1 37 GLY HA3 H -39.194 8.887 -9.518 1.00 . B B . 37 GLY HA3 1 1
7 20679 2 1 37 GLY N N -39.150 6.909 -10.157 1.00 . B B . 37 GLY N 1 1
7 20680 2 1 37 GLY O O -36.348 8.092 -8.630 1.00 . B B . 37 GLY O 1 1
7 20681 2 1 38 VAL C C -38.341 6.873 -5.064 1.00 . B B . 38 VAL C 1 1
7 20682 2 1 38 VAL CA C -37.413 7.274 -6.206 1.00 . B B . 38 VAL CA 1 1
7 20683 2 1 38 VAL CB C -36.608 8.519 -5.788 1.00 . B B . 38 VAL CB 1 1
7 20684 2 1 38 VAL CG1 C -37.503 9.747 -5.759 1.00 . B B . 38 VAL CG1 1 1
7 20685 2 1 38 VAL CG2 C -35.950 8.296 -4.435 1.00 . B B . 38 VAL CG2 1 1
7 20686 2 1 38 VAL H H -39.164 7.377 -7.433 1.00 . B B . 38 VAL H 1 1
7 20687 2 1 38 VAL HA H -36.714 6.456 -6.384 1.00 . B B . 38 VAL HA 1 1
7 20688 2 1 38 VAL HB H -35.823 8.683 -6.526 1.00 . B B . 38 VAL HB 1 1
7 20689 2 1 38 VAL HG11 H -37.979 9.874 -6.732 1.00 . B B . 38 VAL HG11 1 1
7 20690 2 1 38 VAL HG12 H -36.903 10.628 -5.531 1.00 . B B . 38 VAL HG12 1 1
7 20691 2 1 38 VAL HG13 H -38.269 9.621 -4.994 1.00 . B B . 38 VAL HG13 1 1
7 20692 2 1 38 VAL HG21 H -35.315 7.412 -4.479 1.00 . B B . 38 VAL HG21 1 1
7 20693 2 1 38 VAL HG22 H -35.345 9.166 -4.178 1.00 . B B . 38 VAL HG22 1 1
7 20694 2 1 38 VAL HG23 H -36.720 8.153 -3.676 1.00 . B B . 38 VAL HG23 1 1
7 20695 2 1 38 VAL N N -38.163 7.513 -7.433 1.00 . B B . 38 VAL N 1 1
7 20696 2 1 38 VAL O O -39.395 7.477 -4.868 1.00 . B B . 38 VAL O 1 1
7 20697 2 1 39 ASP C C -38.231 5.964 -1.877 1.00 . B B . 39 ASP C 1 1
7 20698 2 1 39 ASP CA C -38.734 5.372 -3.190 1.00 . B B . 39 ASP CA 1 1
7 20699 2 1 39 ASP CB C -38.692 3.844 -3.125 1.00 . B B . 39 ASP CB 1 1
7 20700 2 1 39 ASP CG C -39.993 3.250 -2.621 1.00 . B B . 39 ASP CG 1 1
7 20701 2 1 39 ASP H H -37.064 5.398 -4.529 1.00 . B B . 39 ASP H 1 1
7 20702 2 1 39 ASP HA H -39.768 5.684 -3.337 1.00 . B B . 39 ASP HA 1 1
7 20703 2 1 39 ASP HB2 H -38.494 3.457 -4.124 1.00 . B B . 39 ASP HB2 1 1
7 20704 2 1 39 ASP HB3 H -37.883 3.540 -2.460 1.00 . B B . 39 ASP HB3 1 1
7 20705 2 1 39 ASP N N -37.940 5.853 -4.315 1.00 . B B . 39 ASP N 1 1
7 20706 2 1 39 ASP O O -37.192 5.557 -1.358 1.00 . B B . 39 ASP O 1 1
7 20707 2 1 39 ASP OD1 O -40.517 3.745 -1.602 1.00 . B B . 39 ASP OD1 1 1
7 20708 2 1 39 ASP OD2 O -40.488 2.291 -3.249 1.00 . B B . 39 ASP OD2 1 1
7 20709 2 1 40 VAL C C -38.451 6.558 1.029 1.00 . B B . 40 VAL C 1 1
7 20710 2 1 40 VAL CA C -38.606 7.578 -0.093 1.00 . B B . 40 VAL CA 1 1
7 20711 2 1 40 VAL CB C -39.651 8.630 0.324 1.00 . B B . 40 VAL CB 1 1
7 20712 2 1 40 VAL CG1 C -39.220 9.332 1.602 1.00 . B B . 40 VAL CG1 1 1
7 20713 2 1 40 VAL CG2 C -39.874 9.634 -0.798 1.00 . B B . 40 VAL CG2 1 1
7 20714 2 1 40 VAL H H -39.817 7.220 -1.821 1.00 . B B . 40 VAL H 1 1
7 20715 2 1 40 VAL HA H -37.649 8.081 -0.235 1.00 . B B . 40 VAL HA 1 1
7 20716 2 1 40 VAL HB H -40.593 8.117 0.516 1.00 . B B . 40 VAL HB 1 1
7 20717 2 1 40 VAL HG11 H -38.642 8.644 2.218 1.00 . B B . 40 VAL HG11 1 1
7 20718 2 1 40 VAL HG12 H -38.608 10.198 1.352 1.00 . B B . 40 VAL HG12 1 1
7 20719 2 1 40 VAL HG13 H -40.103 9.658 2.152 1.00 . B B . 40 VAL HG13 1 1
7 20720 2 1 40 VAL HG21 H -39.440 9.250 -1.721 1.00 . B B . 40 VAL HG21 1 1
7 20721 2 1 40 VAL HG22 H -40.943 9.791 -0.937 1.00 . B B . 40 VAL HG22 1 1
7 20722 2 1 40 VAL HG23 H -39.398 10.579 -0.539 1.00 . B B . 40 VAL HG23 1 1
7 20723 2 1 40 VAL N N -38.975 6.929 -1.346 1.00 . B B . 40 VAL N 1 1
7 20724 2 1 40 VAL O O -37.590 6.700 1.896 1.00 . B B . 40 VAL O 1 1
7 20725 2 1 41 ASN C C -37.865 3.837 2.079 1.00 . B B . 41 ASN C 1 1
7 20726 2 1 41 ASN CA C -39.247 4.483 2.022 1.00 . B B . 41 ASN CA 1 1
7 20727 2 1 41 ASN CB C -40.307 3.419 1.734 1.00 . B B . 41 ASN CB 1 1
7 20728 2 1 41 ASN CG C -41.673 3.806 2.268 1.00 . B B . 41 ASN CG 1 1
7 20729 2 1 41 ASN H H -39.975 5.468 0.265 1.00 . B B . 41 ASN H 1 1
7 20730 2 1 41 ASN HA H -39.460 4.933 2.991 1.00 . B B . 41 ASN HA 1 1
7 20731 2 1 41 ASN HB2 H -40.379 3.279 0.656 1.00 . B B . 41 ASN HB2 1 1
7 20732 2 1 41 ASN HB3 H -40.000 2.479 2.193 1.00 . B B . 41 ASN HB3 1 1
7 20733 2 1 41 ASN HD21 H -41.541 5.627 1.380 1.00 . B B . 41 ASN HD21 1 1
7 20734 2 1 41 ASN HD22 H -43.014 5.331 2.276 1.00 . B B . 41 ASN HD22 1 1
7 20735 2 1 41 ASN N N -39.290 5.528 1.005 1.00 . B B . 41 ASN N 1 1
7 20736 2 1 41 ASN ND2 N -42.111 5.018 1.949 1.00 . B B . 41 ASN ND2 1 1
7 20737 2 1 41 ASN O O -37.283 3.687 3.153 1.00 . B B . 41 ASN O 1 1
7 20738 2 1 41 ASN OD1 O -42.327 3.023 2.959 1.00 . B B . 41 ASN OD1 1 1
7 20739 2 1 42 ALA C C -34.921 3.870 0.942 1.00 . B B . 42 ALA C 1 1
7 20740 2 1 42 ALA CA C -36.033 2.832 0.833 1.00 . B B . 42 ALA CA 1 1
7 20741 2 1 42 ALA CB C -35.902 2.050 -0.466 1.00 . B B . 42 ALA CB 1 1
7 20742 2 1 42 ALA H H -37.874 3.608 0.068 1.00 . B B . 42 ALA H 1 1
7 20743 2 1 42 ALA HA H -35.933 2.134 1.664 1.00 . B B . 42 ALA HA 1 1
7 20744 2 1 42 ALA HB1 H -36.084 0.992 -0.274 1.00 . B B . 42 ALA HB1 1 1
7 20745 2 1 42 ALA HB2 H -36.632 2.419 -1.187 1.00 . B B . 42 ALA HB2 1 1
7 20746 2 1 42 ALA HB3 H -34.897 2.178 -0.868 1.00 . B B . 42 ALA HB3 1 1
7 20747 2 1 42 ALA N N -37.346 3.458 0.916 1.00 . B B . 42 ALA N 1 1
7 20748 2 1 42 ALA O O -33.867 3.606 1.519 1.00 . B B . 42 ALA O 1 1
7 20749 2 1 43 PHE C C -33.931 6.590 1.849 1.00 . B B . 43 PHE C 1 1
7 20750 2 1 43 PHE CA C -34.183 6.129 0.416 1.00 . B B . 43 PHE CA 1 1
7 20751 2 1 43 PHE CB C -34.659 7.307 -0.435 1.00 . B B . 43 PHE CB 1 1
7 20752 2 1 43 PHE CD1 C -32.324 8.190 -0.179 1.00 . B B . 43 PHE CD1 1 1
7 20753 2 1 43 PHE CD2 C -33.984 9.629 -1.106 1.00 . B B . 43 PHE CD2 1 1
7 20754 2 1 43 PHE CE1 C -31.381 9.191 -0.307 1.00 . B B . 43 PHE CE1 1 1
7 20755 2 1 43 PHE CE2 C -33.044 10.635 -1.237 1.00 . B B . 43 PHE CE2 1 1
7 20756 2 1 43 PHE CG C -33.635 8.397 -0.576 1.00 . B B . 43 PHE CG 1 1
7 20757 2 1 43 PHE CZ C -31.741 10.415 -0.838 1.00 . B B . 43 PHE CZ 1 1
7 20758 2 1 43 PHE H H -36.051 5.206 -0.076 1.00 . B B . 43 PHE H 1 1
7 20759 2 1 43 PHE HA H -33.246 5.758 0.001 1.00 . B B . 43 PHE HA 1 1
7 20760 2 1 43 PHE HB2 H -34.920 6.940 -1.428 1.00 . B B . 43 PHE HB2 1 1
7 20761 2 1 43 PHE HB3 H -35.551 7.729 0.028 1.00 . B B . 43 PHE HB3 1 1
7 20762 2 1 43 PHE HD1 H -32.036 7.235 0.235 1.00 . B B . 43 PHE HD1 1 1
7 20763 2 1 43 PHE HD2 H -35.002 9.806 -1.421 1.00 . B B . 43 PHE HD2 1 1
7 20764 2 1 43 PHE HE1 H -30.362 9.018 0.007 1.00 . B B . 43 PHE HE1 1 1
7 20765 2 1 43 PHE HE2 H -33.329 11.591 -1.652 1.00 . B B . 43 PHE HE2 1 1
7 20766 2 1 43 PHE HZ H -31.004 11.198 -0.940 1.00 . B B . 43 PHE HZ 1 1
7 20767 2 1 43 PHE N N -35.164 5.051 0.383 1.00 . B B . 43 PHE N 1 1
7 20768 2 1 43 PHE O O -32.789 6.629 2.310 1.00 . B B . 43 PHE O 1 1
7 20769 2 1 44 THR C C -34.488 6.268 4.857 1.00 . B B . 44 THR C 1 1
7 20770 2 1 44 THR CA C -34.902 7.403 3.927 1.00 . B B . 44 THR CA 1 1
7 20771 2 1 44 THR CB C -36.234 7.997 4.422 1.00 . B B . 44 THR CB 1 1
7 20772 2 1 44 THR CG2 C -37.225 6.894 4.761 1.00 . B B . 44 THR CG2 1 1
7 20773 2 1 44 THR H H -35.915 6.888 2.115 1.00 . B B . 44 THR H 1 1
7 20774 2 1 44 THR HA H -34.140 8.181 3.974 1.00 . B B . 44 THR HA 1 1
7 20775 2 1 44 THR HB H -36.656 8.617 3.632 1.00 . B B . 44 THR HB 1 1
7 20776 2 1 44 THR HG1 H -36.810 9.296 5.790 1.00 . B B . 44 THR HG1 1 1
7 20777 2 1 44 THR HG21 H -38.213 7.328 4.917 1.00 . B B . 44 THR HG21 1 1
7 20778 2 1 44 THR HG22 H -36.905 6.384 5.669 1.00 . B B . 44 THR HG22 1 1
7 20779 2 1 44 THR HG23 H -37.268 6.180 3.939 1.00 . B B . 44 THR HG23 1 1
7 20780 2 1 44 THR N N -35.005 6.942 2.549 1.00 . B B . 44 THR N 1 1
7 20781 2 1 44 THR O O -33.872 6.499 5.898 1.00 . B B . 44 THR O 1 1
7 20782 2 1 44 THR OG1 O -36.008 8.813 5.577 1.00 . B B . 44 THR OG1 1 1
7 20783 2 1 45 SER C C -32.984 3.730 5.431 1.00 . B B . 45 SER C 1 1
7 20784 2 1 45 SER CA C -34.496 3.871 5.278 1.00 . B B . 45 SER CA 1 1
7 20785 2 1 45 SER CB C -35.074 2.607 4.638 1.00 . B B . 45 SER CB 1 1
7 20786 2 1 45 SER H H -35.332 4.917 3.608 1.00 . B B . 45 SER H 1 1
7 20787 2 1 45 SER HA H -34.936 3.992 6.268 1.00 . B B . 45 SER HA 1 1
7 20788 2 1 45 SER HB2 H -35.150 2.755 3.561 1.00 . B B . 45 SER HB2 1 1
7 20789 2 1 45 SER HB3 H -34.409 1.767 4.839 1.00 . B B . 45 SER HB3 1 1
7 20790 2 1 45 SER HG H -36.273 1.784 5.951 1.00 . B B . 45 SER HG 1 1
7 20791 2 1 45 SER N N -34.829 5.041 4.475 1.00 . B B . 45 SER N 1 1
7 20792 2 1 45 SER O O -32.491 3.325 6.483 1.00 . B B . 45 SER O 1 1
7 20793 2 1 45 SER OG O -36.360 2.316 5.157 1.00 . B B . 45 SER OG 1 1
7 20794 2 1 46 GLY C C -30.175 5.068 5.249 1.00 . B B . 46 GLY C 1 1
7 20795 2 1 46 GLY CA C -30.807 3.974 4.410 1.00 . B B . 46 GLY CA 1 1
7 20796 2 1 46 GLY H H -32.712 4.397 3.535 1.00 . B B . 46 GLY H 1 1
7 20797 2 1 46 GLY HA2 H -30.530 3.007 4.831 1.00 . B B . 46 GLY HA2 1 1
7 20798 2 1 46 GLY HA3 H -30.421 4.041 3.393 1.00 . B B . 46 GLY HA3 1 1
7 20799 2 1 46 GLY N N -32.254 4.069 4.373 1.00 . B B . 46 GLY N 1 1
7 20800 2 1 46 GLY O O -29.194 4.831 5.956 1.00 . B B . 46 GLY O 1 1
7 20801 2 1 47 LEU C C -30.423 7.200 7.423 1.00 . B B . 47 LEU C 1 1
7 20802 2 1 47 LEU CA C -30.219 7.406 5.925 1.00 . B B . 47 LEU CA 1 1
7 20803 2 1 47 LEU CB C -30.908 8.696 5.478 1.00 . B B . 47 LEU CB 1 1
7 20804 2 1 47 LEU CD1 C -31.582 10.277 3.652 1.00 . B B . 47 LEU CD1 1 1
7 20805 2 1 47 LEU CD2 C -29.221 9.461 3.788 1.00 . B B . 47 LEU CD2 1 1
7 20806 2 1 47 LEU CG C -30.682 9.107 4.023 1.00 . B B . 47 LEU CG 1 1
7 20807 2 1 47 LEU H H -31.538 6.400 4.570 1.00 . B B . 47 LEU H 1 1
7 20808 2 1 47 LEU HA H -29.150 7.496 5.730 1.00 . B B . 47 LEU HA 1 1
7 20809 2 1 47 LEU HB2 H -31.980 8.587 5.641 1.00 . B B . 47 LEU HB2 1 1
7 20810 2 1 47 LEU HB3 H -30.545 9.505 6.113 1.00 . B B . 47 LEU HB3 1 1
7 20811 2 1 47 LEU HD11 H -32.623 10.004 3.827 1.00 . B B . 47 LEU HD11 1 1
7 20812 2 1 47 LEU HD12 H -31.442 10.522 2.599 1.00 . B B . 47 LEU HD12 1 1
7 20813 2 1 47 LEU HD13 H -31.325 11.141 4.264 1.00 . B B . 47 LEU HD13 1 1
7 20814 2 1 47 LEU HD21 H -28.593 8.613 4.059 1.00 . B B . 47 LEU HD21 1 1
7 20815 2 1 47 LEU HD22 H -28.953 10.322 4.402 1.00 . B B . 47 LEU HD22 1 1
7 20816 2 1 47 LEU HD23 H -29.070 9.704 2.736 1.00 . B B . 47 LEU HD23 1 1
7 20817 2 1 47 LEU HG H -30.937 8.262 3.384 1.00 . B B . 47 LEU HG 1 1
7 20818 2 1 47 LEU N N -30.735 6.270 5.169 1.00 . B B . 47 LEU N 1 1
7 20819 2 1 47 LEU O O -29.564 7.554 8.230 1.00 . B B . 47 LEU O 1 1
7 20820 2 1 48 ARG C C -30.811 5.498 9.836 1.00 . B B . 48 ARG C 1 1
7 20821 2 1 48 ARG CA C -31.881 6.371 9.186 1.00 . B B . 48 ARG CA 1 1
7 20822 2 1 48 ARG CB C -33.248 5.695 9.308 1.00 . B B . 48 ARG CB 1 1
7 20823 2 1 48 ARG CD C -35.563 6.363 8.595 1.00 . B B . 48 ARG CD 1 1
7 20824 2 1 48 ARG CG C -34.393 6.670 9.517 1.00 . B B . 48 ARG CG 1 1
7 20825 2 1 48 ARG CZ C -37.900 5.647 8.856 1.00 . B B . 48 ARG CZ 1 1
7 20826 2 1 48 ARG H H -32.230 6.357 7.075 1.00 . B B . 48 ARG H 1 1
7 20827 2 1 48 ARG HA H -31.918 7.325 9.712 1.00 . B B . 48 ARG HA 1 1
7 20828 2 1 48 ARG HB2 H -33.436 5.133 8.394 1.00 . B B . 48 ARG HB2 1 1
7 20829 2 1 48 ARG HB3 H -33.221 5.000 10.148 1.00 . B B . 48 ARG HB3 1 1
7 20830 2 1 48 ARG HD2 H -35.641 7.155 7.851 1.00 . B B . 48 ARG HD2 1 1
7 20831 2 1 48 ARG HD3 H -35.376 5.416 8.088 1.00 . B B . 48 ARG HD3 1 1
7 20832 2 1 48 ARG HE H -36.885 6.710 10.232 1.00 . B B . 48 ARG HE 1 1
7 20833 2 1 48 ARG HG2 H -34.731 6.603 10.552 1.00 . B B . 48 ARG HG2 1 1
7 20834 2 1 48 ARG HG3 H -34.041 7.683 9.322 1.00 . B B . 48 ARG HG3 1 1
7 20835 2 1 48 ARG HH11 H -37.021 5.088 7.115 1.00 . B B . 48 ARG HH11 1 1
7 20836 2 1 48 ARG HH12 H -38.684 4.586 7.315 1.00 . B B . 48 ARG HH12 1 1
7 20837 2 1 48 ARG HH21 H -39.043 6.055 10.484 1.00 . B B . 48 ARG HH21 1 1
7 20838 2 1 48 ARG HH22 H -39.830 5.133 9.223 1.00 . B B . 48 ARG HH22 1 1
7 20839 2 1 48 ARG N N -31.565 6.625 7.786 1.00 . B B . 48 ARG N 1 1
7 20840 2 1 48 ARG NE N -36.825 6.273 9.323 1.00 . B B . 48 ARG NE 1 1
7 20841 2 1 48 ARG NH1 N -37.866 5.061 7.668 1.00 . B B . 48 ARG NH1 1 1
7 20842 2 1 48 ARG NH2 N -39.013 5.609 9.578 1.00 . B B . 48 ARG NH2 1 1
7 20843 2 1 48 ARG O O -30.466 5.687 11.002 1.00 . B B . 48 ARG O 1 1
7 20844 2 1 49 ALA C C -27.914 4.360 9.691 1.00 . B B . 49 ALA C 1 1
7 20845 2 1 49 ALA CA C -29.257 3.645 9.573 1.00 . B B . 49 ALA CA 1 1
7 20846 2 1 49 ALA CB C -29.132 2.429 8.669 1.00 . B B . 49 ALA CB 1 1
7 20847 2 1 49 ALA H H -30.614 4.439 8.123 1.00 . B B . 49 ALA H 1 1
7 20848 2 1 49 ALA HA H -29.551 3.304 10.566 1.00 . B B . 49 ALA HA 1 1
7 20849 2 1 49 ALA HB1 H -28.358 1.766 9.055 1.00 . B B . 49 ALA HB1 1 1
7 20850 2 1 49 ALA HB2 H -28.865 2.751 7.662 1.00 . B B . 49 ALA HB2 1 1
7 20851 2 1 49 ALA HB3 H -30.084 1.898 8.640 1.00 . B B . 49 ALA HB3 1 1
7 20852 2 1 49 ALA N N -30.288 4.544 9.073 1.00 . B B . 49 ALA N 1 1
7 20853 2 1 49 ALA O O -27.136 4.095 10.607 1.00 . B B . 49 ALA O 1 1
7 20854 2 1 50 THR C C -26.381 7.057 9.868 1.00 . B B . 50 THR C 1 1
7 20855 2 1 50 THR CA C -26.400 6.018 8.753 1.00 . B B . 50 THR CA 1 1
7 20856 2 1 50 THR CB C -26.174 6.725 7.403 1.00 . B B . 50 THR CB 1 1
7 20857 2 1 50 THR CG2 C -24.742 7.225 7.288 1.00 . B B . 50 THR CG2 1 1
7 20858 2 1 50 THR H H -28.330 5.439 8.030 1.00 . B B . 50 THR H 1 1
7 20859 2 1 50 THR HA H -25.579 5.321 8.918 1.00 . B B . 50 THR HA 1 1
7 20860 2 1 50 THR HB H -26.850 7.578 7.337 1.00 . B B . 50 THR HB 1 1
7 20861 2 1 50 THR HG1 H -26.962 6.289 5.649 1.00 . B B . 50 THR HG1 1 1
7 20862 2 1 50 THR HG21 H -24.735 8.203 6.807 1.00 . B B . 50 THR HG21 1 1
7 20863 2 1 50 THR HG22 H -24.304 7.306 8.283 1.00 . B B . 50 THR HG22 1 1
7 20864 2 1 50 THR HG23 H -24.159 6.523 6.691 1.00 . B B . 50 THR HG23 1 1
7 20865 2 1 50 THR N N -27.649 5.266 8.756 1.00 . B B . 50 THR N 1 1
7 20866 2 1 50 THR O O -25.386 7.200 10.579 1.00 . B B . 50 THR O 1 1
7 20867 2 1 50 THR OG1 O -26.459 5.828 6.325 1.00 . B B . 50 THR OG1 1 1
7 20868 2 1 51 LEU C C -27.394 8.207 12.435 1.00 . B B . 51 LEU C 1 1
7 20869 2 1 51 LEU CA C -27.597 8.805 11.047 1.00 . B B . 51 LEU CA 1 1
7 20870 2 1 51 LEU CB C -28.964 9.489 10.970 1.00 . B B . 51 LEU CB 1 1
7 20871 2 1 51 LEU CD1 C -28.688 10.934 12.998 1.00 . B B . 51 LEU CD1 1 1
7 20872 2 1 51 LEU CD2 C -28.102 11.831 10.738 1.00 . B B . 51 LEU CD2 1 1
7 20873 2 1 51 LEU CG C -29.033 10.914 11.517 1.00 . B B . 51 LEU CG 1 1
7 20874 2 1 51 LEU H H -28.270 7.612 9.402 1.00 . B B . 51 LEU H 1 1
7 20875 2 1 51 LEU HA H -26.824 9.554 10.875 1.00 . B B . 51 LEU HA 1 1
7 20876 2 1 51 LEU HB2 H -29.279 9.507 9.927 1.00 . B B . 51 LEU HB2 1 1
7 20877 2 1 51 LEU HB3 H -29.673 8.881 11.532 1.00 . B B . 51 LEU HB3 1 1
7 20878 2 1 51 LEU HD11 H -29.263 11.715 13.496 1.00 . B B . 51 LEU HD11 1 1
7 20879 2 1 51 LEU HD12 H -28.929 9.967 13.440 1.00 . B B . 51 LEU HD12 1 1
7 20880 2 1 51 LEU HD13 H -27.623 11.134 13.120 1.00 . B B . 51 LEU HD13 1 1
7 20881 2 1 51 LEU HD21 H -28.365 11.803 9.681 1.00 . B B . 51 LEU HD21 1 1
7 20882 2 1 51 LEU HD22 H -27.073 11.496 10.865 1.00 . B B . 51 LEU HD22 1 1
7 20883 2 1 51 LEU HD23 H -28.201 12.851 11.111 1.00 . B B . 51 LEU HD23 1 1
7 20884 2 1 51 LEU HG H -30.053 11.279 11.398 1.00 . B B . 51 LEU HG 1 1
7 20885 2 1 51 LEU N N -27.487 7.778 10.017 1.00 . B B . 51 LEU N 1 1
7 20886 2 1 51 LEU O O -26.695 8.779 13.272 1.00 . B B . 51 LEU O 1 1
7 20887 2 1 52 SER C C -26.456 5.936 14.218 1.00 . B B . 52 SER C 1 1
7 20888 2 1 52 SER CA C -27.894 6.376 13.960 1.00 . B B . 52 SER CA 1 1
7 20889 2 1 52 SER CB C -28.826 5.164 14.006 1.00 . B B . 52 SER CB 1 1
7 20890 2 1 52 SER H H -28.565 6.632 11.943 1.00 . B B . 52 SER H 1 1
7 20891 2 1 52 SER HA H -28.190 7.072 14.744 1.00 . B B . 52 SER HA 1 1
7 20892 2 1 52 SER HB2 H -29.745 5.402 13.471 1.00 . B B . 52 SER HB2 1 1
7 20893 2 1 52 SER HB3 H -28.338 4.318 13.523 1.00 . B B . 52 SER HB3 1 1
7 20894 2 1 52 SER HG H -29.730 4.055 15.345 1.00 . B B . 52 SER HG 1 1
7 20895 2 1 52 SER N N -28.007 7.052 12.672 1.00 . B B . 52 SER N 1 1
7 20896 2 1 52 SER O O -25.928 6.119 15.314 1.00 . B B . 52 SER O 1 1
7 20897 2 1 52 SER OG O -29.145 4.817 15.342 1.00 . B B . 52 SER OG 1 1
7 20898 2 1 53 ASN C C -23.499 6.059 13.547 1.00 . B B . 53 ASN C 1 1
7 20899 2 1 53 ASN CA C -24.452 4.891 13.316 1.00 . B B . 53 ASN CA 1 1
7 20900 2 1 53 ASN CB C -24.042 4.125 12.056 1.00 . B B . 53 ASN CB 1 1
7 20901 2 1 53 ASN CG C -24.525 2.687 12.070 1.00 . B B . 53 ASN CG 1 1
7 20902 2 1 53 ASN H H -26.317 5.236 12.324 1.00 . B B . 53 ASN H 1 1
7 20903 2 1 53 ASN HA H -24.386 4.215 14.169 1.00 . B B . 53 ASN HA 1 1
7 20904 2 1 53 ASN HB2 H -24.458 4.630 11.184 1.00 . B B . 53 ASN HB2 1 1
7 20905 2 1 53 ASN HB3 H -22.955 4.129 11.983 1.00 . B B . 53 ASN HB3 1 1
7 20906 2 1 53 ASN HD21 H -25.205 2.864 10.164 1.00 . B B . 53 ASN HD21 1 1
7 20907 2 1 53 ASN HD22 H -25.446 1.299 10.908 1.00 . B B . 53 ASN HD22 1 1
7 20908 2 1 53 ASN N N -25.829 5.357 13.200 1.00 . B B . 53 ASN N 1 1
7 20909 2 1 53 ASN ND2 N -25.105 2.248 10.959 1.00 . B B . 53 ASN ND2 1 1
7 20910 2 1 53 ASN O O -22.611 5.991 14.398 1.00 . B B . 53 ASN O 1 1
7 20911 2 1 53 ASN OD1 O -24.377 1.981 13.066 1.00 . B B . 53 ASN OD1 1 1
7 20912 2 1 54 LEU C C -23.086 9.017 14.242 1.00 . B B . 54 LEU C 1 1
7 20913 2 1 54 LEU CA C -22.849 8.316 12.908 1.00 . B B . 54 LEU CA 1 1
7 20914 2 1 54 LEU CB C -23.123 9.282 11.754 1.00 . B B . 54 LEU CB 1 1
7 20915 2 1 54 LEU CD1 C -23.164 9.681 9.280 1.00 . B B . 54 LEU CD1 1 1
7 20916 2 1 54 LEU CD2 C -20.995 9.208 10.431 1.00 . B B . 54 LEU CD2 1 1
7 20917 2 1 54 LEU CG C -22.489 8.920 10.410 1.00 . B B . 54 LEU CG 1 1
7 20918 2 1 54 LEU H H -24.436 7.124 12.106 1.00 . B B . 54 LEU H 1 1
7 20919 2 1 54 LEU HA H -21.805 8.006 12.860 1.00 . B B . 54 LEU HA 1 1
7 20920 2 1 54 LEU HB2 H -24.202 9.331 11.610 1.00 . B B . 54 LEU HB2 1 1
7 20921 2 1 54 LEU HB3 H -22.771 10.271 12.044 1.00 . B B . 54 LEU HB3 1 1
7 20922 2 1 54 LEU HD11 H -22.977 10.749 9.397 1.00 . B B . 54 LEU HD11 1 1
7 20923 2 1 54 LEU HD12 H -22.762 9.345 8.324 1.00 . B B . 54 LEU HD12 1 1
7 20924 2 1 54 LEU HD13 H -24.238 9.495 9.307 1.00 . B B . 54 LEU HD13 1 1
7 20925 2 1 54 LEU HD21 H -20.529 8.655 11.247 1.00 . B B . 54 LEU HD21 1 1
7 20926 2 1 54 LEU HD22 H -20.833 10.276 10.578 1.00 . B B . 54 LEU HD22 1 1
7 20927 2 1 54 LEU HD23 H -20.552 8.900 9.484 1.00 . B B . 54 LEU HD23 1 1
7 20928 2 1 54 LEU HG H -22.631 7.853 10.239 1.00 . B B . 54 LEU HG 1 1
7 20929 2 1 54 LEU N N -23.690 7.130 12.786 1.00 . B B . 54 LEU N 1 1
7 20930 2 1 54 LEU O O -22.153 9.528 14.860 1.00 . B B . 54 LEU O 1 1
7 20931 2 1 55 GLY C C -24.001 9.016 17.122 1.00 . B B . 55 GLY C 1 1
7 20932 2 1 55 GLY CA C -24.679 9.675 15.937 1.00 . B B . 55 GLY CA 1 1
7 20933 2 1 55 GLY H H -25.068 8.601 14.130 1.00 . B B . 55 GLY H 1 1
7 20934 2 1 55 GLY HA2 H -24.368 10.719 15.894 1.00 . B B . 55 GLY HA2 1 1
7 20935 2 1 55 GLY HA3 H -25.759 9.632 16.078 1.00 . B B . 55 GLY HA3 1 1
7 20936 2 1 55 GLY N N -24.341 9.036 14.679 1.00 . B B . 55 GLY N 1 1
7 20937 2 1 55 GLY O O -23.954 9.584 18.214 1.00 . B B . 55 GLY O 1 1
7 20938 2 1 56 ASP C C -21.417 6.620 17.515 1.00 . B B . 56 ASP C 1 1
7 20939 2 1 56 ASP CA C -22.800 7.076 17.969 1.00 . B B . 56 ASP CA 1 1
7 20940 2 1 56 ASP CB C -23.636 5.868 18.394 1.00 . B B . 56 ASP CB 1 1
7 20941 2 1 56 ASP CG C -23.991 5.898 19.867 1.00 . B B . 56 ASP CG 1 1
7 20942 2 1 56 ASP H H -23.551 7.401 15.991 1.00 . B B . 56 ASP H 1 1
7 20943 2 1 56 ASP HA H -22.681 7.735 18.829 1.00 . B B . 56 ASP HA 1 1
7 20944 2 1 56 ASP HB2 H -24.558 5.860 17.812 1.00 . B B . 56 ASP HB2 1 1
7 20945 2 1 56 ASP HB3 H -23.076 4.957 18.182 1.00 . B B . 56 ASP HB3 1 1
7 20946 2 1 56 ASP N N -23.478 7.814 16.909 1.00 . B B . 56 ASP N 1 1
7 20947 2 1 56 ASP O O -20.810 5.742 18.127 1.00 . B B . 56 ASP O 1 1
7 20948 2 1 56 ASP OD1 O -24.214 7.004 20.402 1.00 . B B . 56 ASP OD1 1 1
7 20949 2 1 56 ASP OD2 O -24.046 4.815 20.485 1.00 . B B . 56 ASP OD2 1 1
7 20950 2 1 57 SER C C -18.514 7.660 16.596 1.00 . B B . 57 SER C 1 1
7 20951 2 1 57 SER CA C -19.617 6.871 15.897 1.00 . B B . 57 SER CA 1 1
7 20952 2 1 57 SER CB C -19.574 7.140 14.391 1.00 . B B . 57 SER CB 1 1
7 20953 2 1 57 SER H H -21.472 7.936 15.979 1.00 . B B . 57 SER H 1 1
7 20954 2 1 57 SER HA H -19.444 5.808 16.065 1.00 . B B . 57 SER HA 1 1
7 20955 2 1 57 SER HB2 H -18.576 6.917 14.015 1.00 . B B . 57 SER HB2 1 1
7 20956 2 1 57 SER HB3 H -20.297 6.494 13.893 1.00 . B B . 57 SER HB3 1 1
7 20957 2 1 57 SER HG H -20.032 8.968 14.926 1.00 . B B . 57 SER HG 1 1
7 20958 2 1 57 SER N N -20.926 7.220 16.436 1.00 . B B . 57 SER N 1 1
7 20959 2 1 57 SER O O -17.354 7.251 16.606 1.00 . B B . 57 SER O 1 1
7 20960 2 1 57 SER OG O -19.888 8.492 14.105 1.00 . B B . 57 SER OG 1 1
7 20961 2 1 58 GLY C C -18.085 11.097 17.564 1.00 . B B . 58 GLY C 1 1
7 20962 2 1 58 GLY CA C -17.917 9.623 17.876 1.00 . B B . 58 GLY CA 1 1
7 20963 2 1 58 GLY H H -19.853 9.082 17.143 1.00 . B B . 58 GLY H 1 1
7 20964 2 1 58 GLY HA2 H -18.037 9.477 18.949 1.00 . B B . 58 GLY HA2 1 1
7 20965 2 1 58 GLY HA3 H -16.913 9.313 17.586 1.00 . B B . 58 GLY HA3 1 1
7 20966 2 1 58 GLY N N -18.886 8.794 17.181 1.00 . B B . 58 GLY N 1 1
7 20967 2 1 58 GLY O O -17.469 11.948 18.204 1.00 . B B . 58 GLY O 1 1
7 20968 2 1 59 MET C C -20.358 13.360 16.942 1.00 . B B . 59 MET C 1 1
7 20969 2 1 59 MET CA C -19.169 12.781 16.181 1.00 . B B . 59 MET CA 1 1
7 20970 2 1 59 MET CB C -19.422 12.866 14.675 1.00 . B B . 59 MET CB 1 1
7 20971 2 1 59 MET CE C -19.631 12.275 11.643 1.00 . B B . 59 MET CE 1 1
7 20972 2 1 59 MET CG C -20.637 12.074 14.218 1.00 . B B . 59 MET CG 1 1
7 20973 2 1 59 MET H H -19.397 10.655 16.088 1.00 . B B . 59 MET H 1 1
7 20974 2 1 59 MET HA H -18.285 13.373 16.418 1.00 . B B . 59 MET HA 1 1
7 20975 2 1 59 MET HB2 H -19.573 13.913 14.409 1.00 . B B . 59 MET HB2 1 1
7 20976 2 1 59 MET HB3 H -18.542 12.494 14.150 1.00 . B B . 59 MET HB3 1 1
7 20977 2 1 59 MET HE1 H -18.928 11.710 12.256 1.00 . B B . 59 MET HE1 1 1
7 20978 2 1 59 MET HE2 H -19.201 13.247 11.400 1.00 . B B . 59 MET HE2 1 1
7 20979 2 1 59 MET HE3 H -19.832 11.727 10.723 1.00 . B B . 59 MET HE3 1 1
7 20980 2 1 59 MET HG2 H -20.398 11.011 14.250 1.00 . B B . 59 MET HG2 1 1
7 20981 2 1 59 MET HG3 H -21.461 12.272 14.903 1.00 . B B . 59 MET HG3 1 1
7 20982 2 1 59 MET N N -18.922 11.399 16.576 1.00 . B B . 59 MET N 1 1
7 20983 2 1 59 MET O O -20.823 12.778 17.921 1.00 . B B . 59 MET O 1 1
7 20984 2 1 59 MET SD S -21.159 12.507 12.547 1.00 . B B . 59 MET SD 1 1
7 20985 2 1 60 SER C C -23.279 14.834 16.404 1.00 . B B . 60 SER C 1 1
7 20986 2 1 60 SER CA C -21.976 15.168 17.125 1.00 . B B . 60 SER CA 1 1
7 20987 2 1 60 SER CB C -21.767 16.684 17.146 1.00 . B B . 60 SER CB 1 1
7 20988 2 1 60 SER H H -20.419 14.937 15.675 1.00 . B B . 60 SER H 1 1
7 20989 2 1 60 SER HA H -22.048 14.814 18.154 1.00 . B B . 60 SER HA 1 1
7 20990 2 1 60 SER HB2 H -21.603 17.006 18.175 1.00 . B B . 60 SER HB2 1 1
7 20991 2 1 60 SER HB3 H -20.890 16.933 16.549 1.00 . B B . 60 SER HB3 1 1
7 20992 2 1 60 SER HG H -22.774 18.309 16.722 1.00 . B B . 60 SER HG 1 1
7 20993 2 1 60 SER N N -20.844 14.509 16.485 1.00 . B B . 60 SER N 1 1
7 20994 2 1 60 SER O O -23.287 14.389 15.256 1.00 . B B . 60 SER O 1 1
7 20995 2 1 60 SER OG O -22.895 17.362 16.624 1.00 . B B . 60 SER OG 1 1
7 20996 2 1 61 PRO C C -26.112 15.758 15.425 1.00 . B B . 61 PRO C 1 1
7 20997 2 1 61 PRO CA C -25.739 14.783 16.538 1.00 . B B . 61 PRO CA 1 1
7 20998 2 1 61 PRO CB C -26.668 14.965 17.741 1.00 . B B . 61 PRO CB 1 1
7 20999 2 1 61 PRO CD C -24.476 15.583 18.465 1.00 . B B . 61 PRO CD 1 1
7 21000 2 1 61 PRO CG C -25.935 15.891 18.650 1.00 . B B . 61 PRO CG 1 1
7 21001 2 1 61 PRO HA H -25.793 13.758 16.173 1.00 . B B . 61 PRO HA 1 1
7 21002 2 1 61 PRO HB2 H -27.617 15.403 17.431 1.00 . B B . 61 PRO HB2 1 1
7 21003 2 1 61 PRO HB3 H -26.838 14.008 18.234 1.00 . B B . 61 PRO HB3 1 1
7 21004 2 1 61 PRO HD2 H -23.881 16.493 18.552 1.00 . B B . 61 PRO HD2 1 1
7 21005 2 1 61 PRO HD3 H -24.140 14.839 19.187 1.00 . B B . 61 PRO HD3 1 1
7 21006 2 1 61 PRO HG2 H -26.141 16.927 18.381 1.00 . B B . 61 PRO HG2 1 1
7 21007 2 1 61 PRO HG3 H -26.228 15.708 19.684 1.00 . B B . 61 PRO HG3 1 1
7 21008 2 1 61 PRO N N -24.409 15.053 17.093 1.00 . B B . 61 PRO N 1 1
7 21009 2 1 61 PRO O O -27.123 15.581 14.747 1.00 . B B . 61 PRO O 1 1
7 21010 2 1 62 ASN C C -24.695 17.502 12.969 1.00 . B B . 62 ASN C 1 1
7 21011 2 1 62 ASN CA C -25.532 17.786 14.212 1.00 . B B . 62 ASN CA 1 1
7 21012 2 1 62 ASN CB C -25.216 19.185 14.745 1.00 . B B . 62 ASN CB 1 1
7 21013 2 1 62 ASN CG C -26.249 20.212 14.325 1.00 . B B . 62 ASN CG 1 1
7 21014 2 1 62 ASN H H -24.473 16.872 15.833 1.00 . B B . 62 ASN H 1 1
7 21015 2 1 62 ASN HA H -26.585 17.750 13.936 1.00 . B B . 62 ASN HA 1 1
7 21016 2 1 62 ASN HB2 H -25.175 19.149 15.834 1.00 . B B . 62 ASN HB2 1 1
7 21017 2 1 62 ASN HB3 H -24.242 19.493 14.365 1.00 . B B . 62 ASN HB3 1 1
7 21018 2 1 62 ASN HD21 H -25.592 20.135 12.404 1.00 . B B . 62 ASN HD21 1 1
7 21019 2 1 62 ASN HD22 H -26.920 21.234 12.703 1.00 . B B . 62 ASN HD22 1 1
7 21020 2 1 62 ASN N N -25.288 16.784 15.243 1.00 . B B . 62 ASN N 1 1
7 21021 2 1 62 ASN ND2 N -26.254 20.554 13.042 1.00 . B B . 62 ASN ND2 1 1
7 21022 2 1 62 ASN O O -25.122 17.771 11.847 1.00 . B B . 62 ASN O 1 1
7 21023 2 1 62 ASN OD1 O -27.033 20.691 15.144 1.00 . B B . 62 ASN OD1 1 1
7 21024 2 1 63 GLU C C -23.100 15.414 11.306 1.00 . B B . 63 GLU C 1 1
7 21025 2 1 63 GLU CA C -22.604 16.637 12.074 1.00 . B B . 63 GLU CA 1 1
7 21026 2 1 63 GLU CB C -21.187 16.385 12.595 1.00 . B B . 63 GLU CB 1 1
7 21027 2 1 63 GLU CD C -21.017 18.764 13.424 1.00 . B B . 63 GLU CD 1 1
7 21028 2 1 63 GLU CG C -20.788 17.299 13.741 1.00 . B B . 63 GLU CG 1 1
7 21029 2 1 63 GLU H H -23.208 16.760 14.124 1.00 . B B . 63 GLU H 1 1
7 21030 2 1 63 GLU HA H -22.576 17.487 11.392 1.00 . B B . 63 GLU HA 1 1
7 21031 2 1 63 GLU HB2 H -21.117 15.350 12.931 1.00 . B B . 63 GLU HB2 1 1
7 21032 2 1 63 GLU HB3 H -20.487 16.535 11.774 1.00 . B B . 63 GLU HB3 1 1
7 21033 2 1 63 GLU HG2 H -21.378 17.036 14.619 1.00 . B B . 63 GLU HG2 1 1
7 21034 2 1 63 GLU HG3 H -19.733 17.146 13.964 1.00 . B B . 63 GLU HG3 1 1
7 21035 2 1 63 GLU N N -23.501 16.957 13.178 1.00 . B B . 63 GLU N 1 1
7 21036 2 1 63 GLU O O -22.968 15.340 10.085 1.00 . B B . 63 GLU O 1 1
7 21037 2 1 63 GLU OE1 O -20.215 19.339 12.661 1.00 . B B . 63 GLU OE1 1 1
7 21038 2 1 63 GLU OE2 O -22.000 19.336 13.942 1.00 . B B . 63 GLU OE2 1 1
7 21039 2 1 64 ALA C C -25.305 13.555 10.432 1.00 . B B . 64 ALA C 1 1
7 21040 2 1 64 ALA CA C -24.187 13.240 11.422 1.00 . B B . 64 ALA CA 1 1
7 21041 2 1 64 ALA CB C -24.682 12.281 12.493 1.00 . B B . 64 ALA CB 1 1
7 21042 2 1 64 ALA H H -23.748 14.579 13.032 1.00 . B B . 64 ALA H 1 1
7 21043 2 1 64 ALA HA H -23.374 12.757 10.879 1.00 . B B . 64 ALA HA 1 1
7 21044 2 1 64 ALA HB1 H -25.365 12.805 13.162 1.00 . B B . 64 ALA HB1 1 1
7 21045 2 1 64 ALA HB2 H -25.204 11.448 12.022 1.00 . B B . 64 ALA HB2 1 1
7 21046 2 1 64 ALA HB3 H -23.834 11.903 13.063 1.00 . B B . 64 ALA HB3 1 1
7 21047 2 1 64 ALA N N -23.670 14.458 12.032 1.00 . B B . 64 ALA N 1 1
7 21048 2 1 64 ALA O O -25.492 12.843 9.445 1.00 . B B . 64 ALA O 1 1
7 21049 2 1 65 LYS C C -26.626 15.502 8.483 1.00 . B B . 65 LYS C 1 1
7 21050 2 1 65 LYS CA C -27.145 15.033 9.838 1.00 . B B . 65 LYS CA 1 1
7 21051 2 1 65 LYS CB C -27.953 16.151 10.500 1.00 . B B . 65 LYS CB 1 1
7 21052 2 1 65 LYS CD C -29.151 16.968 12.552 1.00 . B B . 65 LYS CD 1 1
7 21053 2 1 65 LYS CE C -30.174 16.345 13.489 1.00 . B B . 65 LYS CE 1 1
7 21054 2 1 65 LYS CG C -28.210 15.921 11.980 1.00 . B B . 65 LYS CG 1 1
7 21055 2 1 65 LYS H H -25.841 15.166 11.531 1.00 . B B . 65 LYS H 1 1
7 21056 2 1 65 LYS HA H -27.801 14.176 9.681 1.00 . B B . 65 LYS HA 1 1
7 21057 2 1 65 LYS HB2 H -27.405 17.086 10.387 1.00 . B B . 65 LYS HB2 1 1
7 21058 2 1 65 LYS HB3 H -28.911 16.241 9.989 1.00 . B B . 65 LYS HB3 1 1
7 21059 2 1 65 LYS HD2 H -28.568 17.705 13.104 1.00 . B B . 65 LYS HD2 1 1
7 21060 2 1 65 LYS HD3 H -29.672 17.465 11.733 1.00 . B B . 65 LYS HD3 1 1
7 21061 2 1 65 LYS HE2 H -30.831 15.695 12.911 1.00 . B B . 65 LYS HE2 1 1
7 21062 2 1 65 LYS HE3 H -29.654 15.750 14.239 1.00 . B B . 65 LYS HE3 1 1
7 21063 2 1 65 LYS HG2 H -28.649 14.933 12.117 1.00 . B B . 65 LYS HG2 1 1
7 21064 2 1 65 LYS HG3 H -27.261 15.968 12.515 1.00 . B B . 65 LYS HG3 1 1
7 21065 2 1 65 LYS HZ1 H -31.666 16.927 14.785 1.00 . B B . 65 LYS HZ1 1 1
7 21066 2 1 65 LYS HZ2 H -30.401 17.983 14.716 1.00 . B B . 65 LYS HZ2 1 1
7 21067 2 1 65 LYS HZ3 H -31.495 17.926 13.483 1.00 . B B . 65 LYS HZ3 1 1
7 21068 2 1 65 LYS N N -26.045 14.623 10.704 1.00 . B B . 65 LYS N 1 1
7 21069 2 1 65 LYS NZ N -31.000 17.379 14.173 1.00 . B B . 65 LYS NZ 1 1
7 21070 2 1 65 LYS O O -27.245 15.251 7.448 1.00 . B B . 65 LYS O 1 1
7 21071 2 1 66 VAL C C -23.949 15.644 6.649 1.00 . B B . 66 VAL C 1 1
7 21072 2 1 66 VAL CA C -24.878 16.683 7.268 1.00 . B B . 66 VAL CA 1 1
7 21073 2 1 66 VAL CB C -24.086 17.979 7.520 1.00 . B B . 66 VAL CB 1 1
7 21074 2 1 66 VAL CG1 C -22.964 17.733 8.518 1.00 . B B . 66 VAL CG1 1 1
7 21075 2 1 66 VAL CG2 C -23.537 18.530 6.213 1.00 . B B . 66 VAL CG2 1 1
7 21076 2 1 66 VAL H H -25.022 16.354 9.377 1.00 . B B . 66 VAL H 1 1
7 21077 2 1 66 VAL HA H -25.674 16.900 6.555 1.00 . B B . 66 VAL HA 1 1
7 21078 2 1 66 VAL HB H -24.765 18.718 7.945 1.00 . B B . 66 VAL HB 1 1
7 21079 2 1 66 VAL HG11 H -22.264 18.568 8.491 1.00 . B B . 66 VAL HG11 1 1
7 21080 2 1 66 VAL HG12 H -22.441 16.812 8.257 1.00 . B B . 66 VAL HG12 1 1
7 21081 2 1 66 VAL HG13 H -23.382 17.641 9.520 1.00 . B B . 66 VAL HG13 1 1
7 21082 2 1 66 VAL HG21 H -22.711 19.210 6.423 1.00 . B B . 66 VAL HG21 1 1
7 21083 2 1 66 VAL HG22 H -23.181 17.708 5.593 1.00 . B B . 66 VAL HG22 1 1
7 21084 2 1 66 VAL HG23 H -24.326 19.068 5.686 1.00 . B B . 66 VAL HG23 1 1
7 21085 2 1 66 VAL N N -25.483 16.181 8.495 1.00 . B B . 66 VAL N 1 1
7 21086 2 1 66 VAL O O -23.802 15.577 5.429 1.00 . B B . 66 VAL O 1 1
7 21087 2 1 67 GLU C C -23.152 12.734 6.236 1.00 . B B . 67 GLU C 1 1
7 21088 2 1 67 GLU CA C -22.408 13.800 7.036 1.00 . B B . 67 GLU CA 1 1
7 21089 2 1 67 GLU CB C -21.689 13.156 8.221 1.00 . B B . 67 GLU CB 1 1
7 21090 2 1 67 GLU CD C -19.202 13.492 8.514 1.00 . B B . 67 GLU CD 1 1
7 21091 2 1 67 GLU CG C -20.591 14.024 8.812 1.00 . B B . 67 GLU CG 1 1
7 21092 2 1 67 GLU H H -23.487 14.941 8.490 1.00 . B B . 67 GLU H 1 1
7 21093 2 1 67 GLU HA H -21.663 14.262 6.388 1.00 . B B . 67 GLU HA 1 1
7 21094 2 1 67 GLU HB2 H -22.424 12.952 9.001 1.00 . B B . 67 GLU HB2 1 1
7 21095 2 1 67 GLU HB3 H -21.253 12.211 7.896 1.00 . B B . 67 GLU HB3 1 1
7 21096 2 1 67 GLU HG2 H -20.677 15.027 8.395 1.00 . B B . 67 GLU HG2 1 1
7 21097 2 1 67 GLU HG3 H -20.724 14.077 9.893 1.00 . B B . 67 GLU HG3 1 1
7 21098 2 1 67 GLU N N -23.324 14.835 7.499 1.00 . B B . 67 GLU N 1 1
7 21099 2 1 67 GLU O O -22.662 12.252 5.215 1.00 . B B . 67 GLU O 1 1
7 21100 2 1 67 GLU OE1 O -18.973 13.038 7.374 1.00 . B B . 67 GLU OE1 1 1
7 21101 2 1 67 GLU OE2 O -18.345 13.530 9.421 1.00 . B B . 67 GLU OE2 1 1
7 21102 2 1 68 VAL C C -25.451 11.761 4.601 1.00 . B B . 68 VAL C 1 1
7 21103 2 1 68 VAL CA C -25.152 11.361 6.042 1.00 . B B . 68 VAL CA 1 1
7 21104 2 1 68 VAL CB C -26.482 11.129 6.783 1.00 . B B . 68 VAL CB 1 1
7 21105 2 1 68 VAL CG1 C -26.241 10.389 8.091 1.00 . B B . 68 VAL CG1 1 1
7 21106 2 1 68 VAL CG2 C -27.191 12.451 7.032 1.00 . B B . 68 VAL CG2 1 1
7 21107 2 1 68 VAL H H -24.688 12.801 7.554 1.00 . B B . 68 VAL H 1 1
7 21108 2 1 68 VAL HA H -24.596 10.423 6.030 1.00 . B B . 68 VAL HA 1 1
7 21109 2 1 68 VAL HB H -27.121 10.511 6.153 1.00 . B B . 68 VAL HB 1 1
7 21110 2 1 68 VAL HG11 H -27.198 10.143 8.551 1.00 . B B . 68 VAL HG11 1 1
7 21111 2 1 68 VAL HG12 H -25.686 9.472 7.893 1.00 . B B . 68 VAL HG12 1 1
7 21112 2 1 68 VAL HG13 H -25.666 11.023 8.767 1.00 . B B . 68 VAL HG13 1 1
7 21113 2 1 68 VAL HG21 H -26.518 13.133 7.552 1.00 . B B . 68 VAL HG21 1 1
7 21114 2 1 68 VAL HG22 H -27.487 12.890 6.079 1.00 . B B . 68 VAL HG22 1 1
7 21115 2 1 68 VAL HG23 H -28.077 12.279 7.643 1.00 . B B . 68 VAL HG23 1 1
7 21116 2 1 68 VAL N N -24.340 12.369 6.710 1.00 . B B . 68 VAL N 1 1
7 21117 2 1 68 VAL O O -25.467 10.921 3.701 1.00 . B B . 68 VAL O 1 1
7 21118 2 1 69 LEU C C -24.895 13.170 2.064 1.00 . B B . 69 LEU C 1 1
7 21119 2 1 69 LEU CA C -25.984 13.566 3.056 1.00 . B B . 69 LEU CA 1 1
7 21120 2 1 69 LEU CB C -26.125 15.089 3.095 1.00 . B B . 69 LEU CB 1 1
7 21121 2 1 69 LEU CD1 C -27.084 17.130 4.189 1.00 . B B . 69 LEU CD1 1 1
7 21122 2 1 69 LEU CD2 C -28.607 15.341 3.332 1.00 . B B . 69 LEU CD2 1 1
7 21123 2 1 69 LEU CG C -27.256 15.635 3.966 1.00 . B B . 69 LEU CG 1 1
7 21124 2 1 69 LEU H H -25.659 13.692 5.168 1.00 . B B . 69 LEU H 1 1
7 21125 2 1 69 LEU HA H -26.929 13.138 2.722 1.00 . B B . 69 LEU HA 1 1
7 21126 2 1 69 LEU HB2 H -25.188 15.500 3.470 1.00 . B B . 69 LEU HB2 1 1
7 21127 2 1 69 LEU HB3 H -26.274 15.446 2.076 1.00 . B B . 69 LEU HB3 1 1
7 21128 2 1 69 LEU HD11 H -27.971 17.529 4.679 1.00 . B B . 69 LEU HD11 1 1
7 21129 2 1 69 LEU HD12 H -26.211 17.305 4.818 1.00 . B B . 69 LEU HD12 1 1
7 21130 2 1 69 LEU HD13 H -26.944 17.626 3.228 1.00 . B B . 69 LEU HD13 1 1
7 21131 2 1 69 LEU HD21 H -28.712 14.267 3.180 1.00 . B B . 69 LEU HD21 1 1
7 21132 2 1 69 LEU HD22 H -28.676 15.852 2.371 1.00 . B B . 69 LEU HD22 1 1
7 21133 2 1 69 LEU HD23 H -29.402 15.695 3.989 1.00 . B B . 69 LEU HD23 1 1
7 21134 2 1 69 LEU HG H -27.216 15.137 4.935 1.00 . B B . 69 LEU HG 1 1
7 21135 2 1 69 LEU N N -25.686 13.051 4.388 1.00 . B B . 69 LEU N 1 1
7 21136 2 1 69 LEU O O -25.181 12.815 0.920 1.00 . B B . 69 LEU O 1 1
7 21137 2 1 70 LEU C C -22.449 11.369 1.438 1.00 . B B . 70 LEU C 1 1
7 21138 2 1 70 LEU CA C -22.512 12.877 1.663 1.00 . B B . 70 LEU CA 1 1
7 21139 2 1 70 LEU CB C -21.206 13.364 2.293 1.00 . B B . 70 LEU CB 1 1
7 21140 2 1 70 LEU CD1 C -20.535 15.737 2.747 1.00 . B B . 70 LEU CD1 1 1
7 21141 2 1 70 LEU CD2 C -19.228 14.360 1.118 1.00 . B B . 70 LEU CD2 1 1
7 21142 2 1 70 LEU CG C -20.607 14.639 1.697 1.00 . B B . 70 LEU CG 1 1
7 21143 2 1 70 LEU H H -23.475 13.531 3.459 1.00 . B B . 70 LEU H 1 1
7 21144 2 1 70 LEU HA H -22.634 13.367 0.697 1.00 . B B . 70 LEU HA 1 1
7 21145 2 1 70 LEU HB2 H -21.395 13.548 3.351 1.00 . B B . 70 LEU HB2 1 1
7 21146 2 1 70 LEU HB3 H -20.467 12.567 2.211 1.00 . B B . 70 LEU HB3 1 1
7 21147 2 1 70 LEU HD11 H -21.532 15.922 3.149 1.00 . B B . 70 LEU HD11 1 1
7 21148 2 1 70 LEU HD12 H -20.152 16.650 2.293 1.00 . B B . 70 LEU HD12 1 1
7 21149 2 1 70 LEU HD13 H -19.871 15.425 3.553 1.00 . B B . 70 LEU HD13 1 1
7 21150 2 1 70 LEU HD21 H -18.854 13.414 1.510 1.00 . B B . 70 LEU HD21 1 1
7 21151 2 1 70 LEU HD22 H -19.295 14.302 0.032 1.00 . B B . 70 LEU HD22 1 1
7 21152 2 1 70 LEU HD23 H -18.547 15.164 1.398 1.00 . B B . 70 LEU HD23 1 1
7 21153 2 1 70 LEU HG H -21.256 14.978 0.889 1.00 . B B . 70 LEU HG 1 1
7 21154 2 1 70 LEU N N -23.645 13.231 2.510 1.00 . B B . 70 LEU N 1 1
7 21155 2 1 70 LEU O O -22.150 10.909 0.337 1.00 . B B . 70 LEU O 1 1
7 21156 2 1 71 GLU C C -23.746 8.649 1.402 1.00 . B B . 71 GLU C 1 1
7 21157 2 1 71 GLU CA C -22.713 9.152 2.406 1.00 . B B . 71 GLU CA 1 1
7 21158 2 1 71 GLU CB C -22.980 8.535 3.780 1.00 . B B . 71 GLU CB 1 1
7 21159 2 1 71 GLU CD C -25.117 7.190 3.773 1.00 . B B . 71 GLU CD 1 1
7 21160 2 1 71 GLU CG C -23.602 7.152 3.717 1.00 . B B . 71 GLU CG 1 1
7 21161 2 1 71 GLU H H -22.974 11.048 3.367 1.00 . B B . 71 GLU H 1 1
7 21162 2 1 71 GLU HA H -21.724 8.839 2.072 1.00 . B B . 71 GLU HA 1 1
7 21163 2 1 71 GLU HB2 H -22.032 8.463 4.314 1.00 . B B . 71 GLU HB2 1 1
7 21164 2 1 71 GLU HB3 H -23.646 9.194 4.337 1.00 . B B . 71 GLU HB3 1 1
7 21165 2 1 71 GLU HG2 H -23.294 6.668 2.790 1.00 . B B . 71 GLU HG2 1 1
7 21166 2 1 71 GLU HG3 H -23.237 6.566 4.560 1.00 . B B . 71 GLU HG3 1 1
7 21167 2 1 71 GLU N N -22.736 10.608 2.489 1.00 . B B . 71 GLU N 1 1
7 21168 2 1 71 GLU O O -23.529 7.647 0.721 1.00 . B B . 71 GLU O 1 1
7 21169 2 1 71 GLU OE1 O -25.684 8.302 3.727 1.00 . B B . 71 GLU OE1 1 1
7 21170 2 1 71 GLU OE2 O -25.736 6.109 3.863 1.00 . B B . 71 GLU OE2 1 1
7 21171 2 1 72 ALA C C -25.524 9.222 -1.050 1.00 . B B . 72 ALA C 1 1
7 21172 2 1 72 ALA CA C -25.938 8.978 0.396 1.00 . B B . 72 ALA CA 1 1
7 21173 2 1 72 ALA CB C -27.210 9.749 0.721 1.00 . B B . 72 ALA CB 1 1
7 21174 2 1 72 ALA H H -24.990 10.164 1.906 1.00 . B B . 72 ALA H 1 1
7 21175 2 1 72 ALA HA H -26.141 7.915 0.520 1.00 . B B . 72 ALA HA 1 1
7 21176 2 1 72 ALA HB1 H -27.561 9.469 1.714 1.00 . B B . 72 ALA HB1 1 1
7 21177 2 1 72 ALA HB2 H -27.977 9.511 -0.016 1.00 . B B . 72 ALA HB2 1 1
7 21178 2 1 72 ALA HB3 H -27.002 10.819 0.697 1.00 . B B . 72 ALA HB3 1 1
7 21179 2 1 72 ALA N N -24.871 9.351 1.317 1.00 . B B . 72 ALA N 1 1
7 21180 2 1 72 ALA O O -25.935 8.494 -1.956 1.00 . B B . 72 ALA O 1 1
7 21181 2 1 73 LEU C C -23.209 9.582 -3.090 1.00 . B B . 73 LEU C 1 1
7 21182 2 1 73 LEU CA C -24.242 10.592 -2.602 1.00 . B B . 73 LEU CA 1 1
7 21183 2 1 73 LEU CB C -23.641 11.999 -2.611 1.00 . B B . 73 LEU CB 1 1
7 21184 2 1 73 LEU CD1 C -23.474 14.274 -3.648 1.00 . B B . 73 LEU CD1 1 1
7 21185 2 1 73 LEU CD2 C -24.537 12.399 -4.917 1.00 . B B . 73 LEU CD2 1 1
7 21186 2 1 73 LEU CG C -24.312 13.009 -3.541 1.00 . B B . 73 LEU CG 1 1
7 21187 2 1 73 LEU H H -24.411 10.812 -0.478 1.00 . B B . 73 LEU H 1 1
7 21188 2 1 73 LEU HA H -25.093 10.574 -3.282 1.00 . B B . 73 LEU HA 1 1
7 21189 2 1 73 LEU HB2 H -23.698 12.392 -1.596 1.00 . B B . 73 LEU HB2 1 1
7 21190 2 1 73 LEU HB3 H -22.590 11.921 -2.889 1.00 . B B . 73 LEU HB3 1 1
7 21191 2 1 73 LEU HD11 H -22.458 14.067 -3.315 1.00 . B B . 73 LEU HD11 1 1
7 21192 2 1 73 LEU HD12 H -23.455 14.610 -4.685 1.00 . B B . 73 LEU HD12 1 1
7 21193 2 1 73 LEU HD13 H -23.911 15.052 -3.022 1.00 . B B . 73 LEU HD13 1 1
7 21194 2 1 73 LEU HD21 H -24.625 13.194 -5.657 1.00 . B B . 73 LEU HD21 1 1
7 21195 2 1 73 LEU HD22 H -23.694 11.756 -5.172 1.00 . B B . 73 LEU HD22 1 1
7 21196 2 1 73 LEU HD23 H -25.453 11.808 -4.906 1.00 . B B . 73 LEU HD23 1 1
7 21197 2 1 73 LEU HG H -25.281 13.273 -3.120 1.00 . B B . 73 LEU HG 1 1
7 21198 2 1 73 LEU N N -24.711 10.251 -1.263 1.00 . B B . 73 LEU N 1 1
7 21199 2 1 73 LEU O O -23.194 9.210 -4.265 1.00 . B B . 73 LEU O 1 1
7 21200 2 1 74 THR C C -21.917 6.882 -3.060 1.00 . B B . 74 THR C 1 1
7 21201 2 1 74 THR CA C -21.310 8.172 -2.518 1.00 . B B . 74 THR CA 1 1
7 21202 2 1 74 THR CB C -20.432 7.839 -1.296 1.00 . B B . 74 THR CB 1 1
7 21203 2 1 74 THR CG2 C -19.307 6.890 -1.681 1.00 . B B . 74 THR CG2 1 1
7 21204 2 1 74 THR H H -22.410 9.481 -1.233 1.00 . B B . 74 THR H 1 1
7 21205 2 1 74 THR HA H -20.674 8.604 -3.291 1.00 . B B . 74 THR HA 1 1
7 21206 2 1 74 THR HB H -21.053 7.360 -0.539 1.00 . B B . 74 THR HB 1 1
7 21207 2 1 74 THR HG1 H -20.593 9.638 -0.505 1.00 . B B . 74 THR HG1 1 1
7 21208 2 1 74 THR HG21 H -19.516 6.454 -2.657 1.00 . B B . 74 THR HG21 1 1
7 21209 2 1 74 THR HG22 H -19.231 6.096 -0.937 1.00 . B B . 74 THR HG22 1 1
7 21210 2 1 74 THR HG23 H -18.366 7.439 -1.722 1.00 . B B . 74 THR HG23 1 1
7 21211 2 1 74 THR N N -22.346 9.139 -2.181 1.00 . B B . 74 THR N 1 1
7 21212 2 1 74 THR O O -21.375 6.268 -3.979 1.00 . B B . 74 THR O 1 1
7 21213 2 1 74 THR OG1 O -19.882 9.041 -0.747 1.00 . B B . 74 THR OG1 1 1
7 21214 2 1 75 ALA C C -24.240 5.393 -4.340 1.00 . B B . 75 ALA C 1 1
7 21215 2 1 75 ALA CA C -23.725 5.261 -2.910 1.00 . B B . 75 ALA CA 1 1
7 21216 2 1 75 ALA CB C -24.870 4.937 -1.962 1.00 . B B . 75 ALA CB 1 1
7 21217 2 1 75 ALA H H -23.437 7.024 -1.732 1.00 . B B . 75 ALA H 1 1
7 21218 2 1 75 ALA HA H -23.010 4.438 -2.878 1.00 . B B . 75 ALA HA 1 1
7 21219 2 1 75 ALA HB1 H -25.084 5.805 -1.339 1.00 . B B . 75 ALA HB1 1 1
7 21220 2 1 75 ALA HB2 H -25.757 4.678 -2.540 1.00 . B B . 75 ALA HB2 1 1
7 21221 2 1 75 ALA HB3 H -24.591 4.095 -1.329 1.00 . B B . 75 ALA HB3 1 1
7 21222 2 1 75 ALA N N -23.043 6.477 -2.484 1.00 . B B . 75 ALA N 1 1
7 21223 2 1 75 ALA O O -24.224 4.431 -5.107 1.00 . B B . 75 ALA O 1 1
7 21224 2 1 76 ALA C C -24.083 7.092 -7.018 1.00 . B B . 76 ALA C 1 1
7 21225 2 1 76 ALA CA C -25.217 6.849 -6.028 1.00 . B B . 76 ALA CA 1 1
7 21226 2 1 76 ALA CB C -26.164 8.039 -6.005 1.00 . B B . 76 ALA CB 1 1
7 21227 2 1 76 ALA H H -24.685 7.341 -4.013 1.00 . B B . 76 ALA H 1 1
7 21228 2 1 76 ALA HA H -25.776 5.972 -6.354 1.00 . B B . 76 ALA HA 1 1
7 21229 2 1 76 ALA HB1 H -26.545 8.220 -7.010 1.00 . B B . 76 ALA HB1 1 1
7 21230 2 1 76 ALA HB2 H -25.630 8.922 -5.654 1.00 . B B . 76 ALA HB2 1 1
7 21231 2 1 76 ALA HB3 H -26.997 7.828 -5.334 1.00 . B B . 76 ALA HB3 1 1
7 21232 2 1 76 ALA N N -24.698 6.591 -4.690 1.00 . B B . 76 ALA N 1 1
7 21233 2 1 76 ALA O O -24.072 6.528 -8.114 1.00 . B B . 76 ALA O 1 1
7 21234 2 1 77 LEU C C -21.253 6.981 -7.897 1.00 . B B . 77 LEU C 1 1
7 21235 2 1 77 LEU CA C -21.993 8.249 -7.483 1.00 . B B . 77 LEU CA 1 1
7 21236 2 1 77 LEU CB C -21.036 9.199 -6.760 1.00 . B B . 77 LEU CB 1 1
7 21237 2 1 77 LEU CD1 C -20.493 11.464 -5.835 1.00 . B B . 77 LEU CD1 1 1
7 21238 2 1 77 LEU CD2 C -22.044 11.252 -7.786 1.00 . B B . 77 LEU CD2 1 1
7 21239 2 1 77 LEU CG C -21.564 10.609 -6.493 1.00 . B B . 77 LEU CG 1 1
7 21240 2 1 77 LEU H H -23.199 8.362 -5.716 1.00 . B B . 77 LEU H 1 1
7 21241 2 1 77 LEU HA H -22.361 8.745 -8.381 1.00 . B B . 77 LEU HA 1 1
7 21242 2 1 77 LEU HB2 H -20.784 8.750 -5.799 1.00 . B B . 77 LEU HB2 1 1
7 21243 2 1 77 LEU HB3 H -20.123 9.281 -7.350 1.00 . B B . 77 LEU HB3 1 1
7 21244 2 1 77 LEU HD11 H -20.084 12.161 -6.566 1.00 . B B . 77 LEU HD11 1 1
7 21245 2 1 77 LEU HD12 H -20.931 12.021 -5.007 1.00 . B B . 77 LEU HD12 1 1
7 21246 2 1 77 LEU HD13 H -19.695 10.822 -5.460 1.00 . B B . 77 LEU HD13 1 1
7 21247 2 1 77 LEU HD21 H -22.811 10.625 -8.241 1.00 . B B . 77 LEU HD21 1 1
7 21248 2 1 77 LEU HD22 H -22.461 12.235 -7.569 1.00 . B B . 77 LEU HD22 1 1
7 21249 2 1 77 LEU HD23 H -21.205 11.357 -8.473 1.00 . B B . 77 LEU HD23 1 1
7 21250 2 1 77 LEU HG H -22.411 10.535 -5.811 1.00 . B B . 77 LEU HG 1 1
7 21251 2 1 77 LEU N N -23.132 7.932 -6.628 1.00 . B B . 77 LEU N 1 1
7 21252 2 1 77 LEU O O -20.911 6.806 -9.066 1.00 . B B . 77 LEU O 1 1
7 21253 2 1 78 GLN C C -21.132 3.955 -8.122 1.00 . B B . 78 GLN C 1 1
7 21254 2 1 78 GLN CA C -20.314 4.849 -7.197 1.00 . B B . 78 GLN CA 1 1
7 21255 2 1 78 GLN CB C -20.022 4.115 -5.887 1.00 . B B . 78 GLN CB 1 1
7 21256 2 1 78 GLN CD C -20.782 2.287 -4.317 1.00 . B B . 78 GLN CD 1 1
7 21257 2 1 78 GLN CG C -21.193 3.291 -5.377 1.00 . B B . 78 GLN CG 1 1
7 21258 2 1 78 GLN H H -21.319 6.303 -5.990 1.00 . B B . 78 GLN H 1 1
7 21259 2 1 78 GLN HA H -19.366 5.077 -7.685 1.00 . B B . 78 GLN HA 1 1
7 21260 2 1 78 GLN HB2 H -19.175 3.447 -6.047 1.00 . B B . 78 GLN HB2 1 1
7 21261 2 1 78 GLN HB3 H -19.751 4.848 -5.127 1.00 . B B . 78 GLN HB3 1 1
7 21262 2 1 78 GLN HE21 H -19.262 1.621 -5.487 1.00 . B B . 78 GLN HE21 1 1
7 21263 2 1 78 GLN HE22 H -19.419 0.832 -3.934 1.00 . B B . 78 GLN HE22 1 1
7 21264 2 1 78 GLN HG2 H -21.942 3.962 -4.957 1.00 . B B . 78 GLN HG2 1 1
7 21265 2 1 78 GLN HG3 H -21.632 2.752 -6.217 1.00 . B B . 78 GLN HG3 1 1
7 21266 2 1 78 GLN N N -21.012 6.100 -6.931 1.00 . B B . 78 GLN N 1 1
7 21267 2 1 78 GLN NE2 N -19.738 1.519 -4.602 1.00 . B B . 78 GLN NE2 1 1
7 21268 2 1 78 GLN O O -20.579 3.209 -8.931 1.00 . B B . 78 GLN O 1 1
7 21269 2 1 78 GLN OE1 O -21.398 2.203 -3.254 1.00 . B B . 78 GLN OE1 1 1
7 21270 2 1 79 LEU C C -23.353 3.730 -10.265 1.00 . B B . 79 LEU C 1 1
7 21271 2 1 79 LEU CA C -23.349 3.232 -8.823 1.00 . B B . 79 LEU CA 1 1
7 21272 2 1 79 LEU CB C -24.768 3.269 -8.255 1.00 . B B . 79 LEU CB 1 1
7 21273 2 1 79 LEU CD1 C -25.447 1.144 -7.111 1.00 . B B . 79 LEU CD1 1 1
7 21274 2 1 79 LEU CD2 C -27.036 2.285 -8.671 1.00 . B B . 79 LEU CD2 1 1
7 21275 2 1 79 LEU CG C -25.574 1.977 -8.378 1.00 . B B . 79 LEU CG 1 1
7 21276 2 1 79 LEU H H -22.845 4.666 -7.315 1.00 . B B . 79 LEU H 1 1
7 21277 2 1 79 LEU HA H -22.998 2.200 -8.814 1.00 . B B . 79 LEU HA 1 1
7 21278 2 1 79 LEU HB2 H -24.696 3.517 -7.196 1.00 . B B . 79 LEU HB2 1 1
7 21279 2 1 79 LEU HB3 H -25.317 4.065 -8.757 1.00 . B B . 79 LEU HB3 1 1
7 21280 2 1 79 LEU HD11 H -24.395 0.934 -6.918 1.00 . B B . 79 LEU HD11 1 1
7 21281 2 1 79 LEU HD12 H -25.987 0.206 -7.238 1.00 . B B . 79 LEU HD12 1 1
7 21282 2 1 79 LEU HD13 H -25.867 1.695 -6.270 1.00 . B B . 79 LEU HD13 1 1
7 21283 2 1 79 LEU HD21 H -27.427 2.955 -7.905 1.00 . B B . 79 LEU HD21 1 1
7 21284 2 1 79 LEU HD22 H -27.118 2.761 -9.647 1.00 . B B . 79 LEU HD22 1 1
7 21285 2 1 79 LEU HD23 H -27.610 1.358 -8.669 1.00 . B B . 79 LEU HD23 1 1
7 21286 2 1 79 LEU HG H -25.172 1.399 -9.210 1.00 . B B . 79 LEU HG 1 1
7 21287 2 1 79 LEU N N -22.452 4.035 -7.998 1.00 . B B . 79 LEU N 1 1
7 21288 2 1 79 LEU O O -23.354 2.937 -11.208 1.00 . B B . 79 LEU O 1 1
7 21289 2 1 80 LEU C C -22.200 5.120 -12.601 1.00 . B B . 80 LEU C 1 1
7 21290 2 1 80 LEU CA C -23.355 5.653 -11.757 1.00 . B B . 80 LEU CA 1 1
7 21291 2 1 80 LEU CB C -23.259 7.176 -11.645 1.00 . B B . 80 LEU CB 1 1
7 21292 2 1 80 LEU CD1 C -25.487 7.390 -12.773 1.00 . B B . 80 LEU CD1 1 1
7 21293 2 1 80 LEU CD2 C -25.278 7.856 -10.324 1.00 . B B . 80 LEU CD2 1 1
7 21294 2 1 80 LEU CG C -24.585 7.936 -11.677 1.00 . B B . 80 LEU CG 1 1
7 21295 2 1 80 LEU H H -23.351 5.646 -9.616 1.00 . B B . 80 LEU H 1 1
7 21296 2 1 80 LEU HA H -24.292 5.400 -12.253 1.00 . B B . 80 LEU HA 1 1
7 21297 2 1 80 LEU HB2 H -22.763 7.410 -10.703 1.00 . B B . 80 LEU HB2 1 1
7 21298 2 1 80 LEU HB3 H -22.635 7.541 -12.461 1.00 . B B . 80 LEU HB3 1 1
7 21299 2 1 80 LEU HD11 H -26.225 8.145 -13.045 1.00 . B B . 80 LEU HD11 1 1
7 21300 2 1 80 LEU HD12 H -24.885 7.139 -13.646 1.00 . B B . 80 LEU HD12 1 1
7 21301 2 1 80 LEU HD13 H -25.996 6.497 -12.413 1.00 . B B . 80 LEU HD13 1 1
7 21302 2 1 80 LEU HD21 H -24.549 8.024 -9.532 1.00 . B B . 80 LEU HD21 1 1
7 21303 2 1 80 LEU HD22 H -25.724 6.868 -10.204 1.00 . B B . 80 LEU HD22 1 1
7 21304 2 1 80 LEU HD23 H -26.057 8.616 -10.270 1.00 . B B . 80 LEU HD23 1 1
7 21305 2 1 80 LEU HG H -24.375 8.984 -11.894 1.00 . B B . 80 LEU HG 1 1
7 21306 2 1 80 LEU N N -23.353 5.048 -10.430 1.00 . B B . 80 LEU N 1 1
7 21307 2 1 80 LEU O O -22.330 4.952 -13.812 1.00 . B B . 80 LEU O 1 1
7 21308 2 1 81 SER C C -20.193 2.999 -13.300 1.00 . B B . 81 SER C 1 1
7 21309 2 1 81 SER CA C -19.895 4.341 -12.639 1.00 . B B . 81 SER CA 1 1
7 21310 2 1 81 SER CB C -18.728 4.192 -11.659 1.00 . B B . 81 SER CB 1 1
7 21311 2 1 81 SER H H -21.031 5.011 -10.952 1.00 . B B . 81 SER H 1 1
7 21312 2 1 81 SER HA H -19.608 5.053 -13.413 1.00 . B B . 81 SER HA 1 1
7 21313 2 1 81 SER HB2 H -18.345 5.180 -11.404 1.00 . B B . 81 SER HB2 1 1
7 21314 2 1 81 SER HB3 H -19.085 3.702 -10.753 1.00 . B B . 81 SER HB3 1 1
7 21315 2 1 81 SER HG H -17.433 2.723 -11.611 1.00 . B B . 81 SER HG 1 1
7 21316 2 1 81 SER N N -21.073 4.854 -11.949 1.00 . B B . 81 SER N 1 1
7 21317 2 1 81 SER O O -19.515 2.596 -14.245 1.00 . B B . 81 SER O 1 1
7 21318 2 1 81 SER OG O -17.684 3.418 -12.223 1.00 . B B . 81 SER OG 1 1
7 21319 2 1 82 SER C C -22.987 1.079 -13.964 1.00 . B B . 82 SER C 1 1
7 21320 2 1 82 SER CA C -21.600 1.012 -13.332 1.00 . B B . 82 SER CA 1 1
7 21321 2 1 82 SER CB C -21.579 -0.047 -12.229 1.00 . B B . 82 SER CB 1 1
7 21322 2 1 82 SER H H -21.731 2.698 -12.018 1.00 . B B . 82 SER H 1 1
7 21323 2 1 82 SER HA H -20.881 0.727 -14.101 1.00 . B B . 82 SER HA 1 1
7 21324 2 1 82 SER HB2 H -22.596 -0.401 -12.056 1.00 . B B . 82 SER HB2 1 1
7 21325 2 1 82 SER HB3 H -20.957 -0.883 -12.546 1.00 . B B . 82 SER HB3 1 1
7 21326 2 1 82 SER HG H -21.109 -0.181 -10.331 1.00 . B B . 82 SER HG 1 1
7 21327 2 1 82 SER N N -21.212 2.311 -12.794 1.00 . B B . 82 SER N 1 1
7 21328 2 1 82 SER O O -23.559 0.055 -14.339 1.00 . B B . 82 SER O 1 1
7 21329 2 1 82 SER OG O -21.064 0.486 -11.020 1.00 . B B . 82 SER OG 1 1
7 21330 2 1 83 SER C C -24.736 2.845 -16.140 1.00 . B B . 83 SER C 1 1
7 21331 2 1 83 SER CA C -24.844 2.490 -14.660 1.00 . B B . 83 SER CA 1 1
7 21332 2 1 83 SER CB C -25.592 3.595 -13.912 1.00 . B B . 83 SER CB 1 1
7 21333 2 1 83 SER H H -23.000 3.091 -13.752 1.00 . B B . 83 SER H 1 1
7 21334 2 1 83 SER HA H -25.409 1.563 -14.566 1.00 . B B . 83 SER HA 1 1
7 21335 2 1 83 SER HB2 H -25.185 4.563 -14.203 1.00 . B B . 83 SER HB2 1 1
7 21336 2 1 83 SER HB3 H -26.647 3.554 -14.180 1.00 . B B . 83 SER HB3 1 1
7 21337 2 1 83 SER HG H -26.323 3.552 -12.096 1.00 . B B . 83 SER HG 1 1
7 21338 2 1 83 SER N N -23.522 2.290 -14.077 1.00 . B B . 83 SER N 1 1
7 21339 2 1 83 SER O O -23.725 2.571 -16.785 1.00 . B B . 83 SER O 1 1
7 21340 2 1 83 SER OG O -25.465 3.438 -12.510 1.00 . B B . 83 SER OG 1 1
7 21341 2 1 84 THR C C -25.867 5.364 -18.224 1.00 . B B . 84 THR C 1 1
7 21342 2 1 84 THR CA C -25.816 3.848 -18.077 1.00 . B B . 84 THR CA 1 1
7 21343 2 1 84 THR CB C -27.025 3.232 -18.809 1.00 . B B . 84 THR CB 1 1
7 21344 2 1 84 THR CG2 C -27.390 4.054 -20.036 1.00 . B B . 84 THR CG2 1 1
7 21345 2 1 84 THR H H -26.592 3.653 -16.092 1.00 . B B . 84 THR H 1 1
7 21346 2 1 84 THR HA H -24.905 3.485 -18.552 1.00 . B B . 84 THR HA 1 1
7 21347 2 1 84 THR HB H -27.878 3.220 -18.129 1.00 . B B . 84 THR HB 1 1
7 21348 2 1 84 THR HG1 H -25.838 1.662 -18.918 1.00 . B B . 84 THR HG1 1 1
7 21349 2 1 84 THR HG21 H -28.000 3.451 -20.709 1.00 . B B . 84 THR HG21 1 1
7 21350 2 1 84 THR HG22 H -26.479 4.362 -20.550 1.00 . B B . 84 THR HG22 1 1
7 21351 2 1 84 THR HG23 H -27.950 4.937 -19.729 1.00 . B B . 84 THR HG23 1 1
7 21352 2 1 84 THR N N -25.790 3.456 -16.673 1.00 . B B . 84 THR N 1 1
7 21353 2 1 84 THR O O -25.329 5.924 -19.181 1.00 . B B . 84 THR O 1 1
7 21354 2 1 84 THR OG1 O -26.728 1.887 -19.199 1.00 . B B . 84 THR OG1 1 1
7 21355 2 1 85 LEU C C -26.846 7.985 -18.716 1.00 . B B . 85 LEU C 1 1
7 21356 2 1 85 LEU CA C -26.632 7.479 -17.293 1.00 . B B . 85 LEU CA 1 1
7 21357 2 1 85 LEU CB C -25.381 8.122 -16.693 1.00 . B B . 85 LEU CB 1 1
7 21358 2 1 85 LEU CD1 C -23.145 9.067 -17.320 1.00 . B B . 85 LEU CD1 1 1
7 21359 2 1 85 LEU CD2 C -23.391 6.612 -16.909 1.00 . B B . 85 LEU CD2 1 1
7 21360 2 1 85 LEU CG C -24.071 7.866 -17.439 1.00 . B B . 85 LEU CG 1 1
7 21361 2 1 85 LEU H H -26.932 5.509 -16.510 1.00 . B B . 85 LEU H 1 1
7 21362 2 1 85 LEU HA H -27.493 7.766 -16.689 1.00 . B B . 85 LEU HA 1 1
7 21363 2 1 85 LEU HB2 H -25.540 9.199 -16.640 1.00 . B B . 85 LEU HB2 1 1
7 21364 2 1 85 LEU HB3 H -25.265 7.742 -15.678 1.00 . B B . 85 LEU HB3 1 1
7 21365 2 1 85 LEU HD11 H -23.649 9.955 -17.704 1.00 . B B . 85 LEU HD11 1 1
7 21366 2 1 85 LEU HD12 H -22.885 9.222 -16.273 1.00 . B B . 85 LEU HD12 1 1
7 21367 2 1 85 LEU HD13 H -22.239 8.886 -17.897 1.00 . B B . 85 LEU HD13 1 1
7 21368 2 1 85 LEU HD21 H -24.069 5.764 -17.003 1.00 . B B . 85 LEU HD21 1 1
7 21369 2 1 85 LEU HD22 H -23.132 6.756 -15.860 1.00 . B B . 85 LEU HD22 1 1
7 21370 2 1 85 LEU HD23 H -22.486 6.419 -17.484 1.00 . B B . 85 LEU HD23 1 1
7 21371 2 1 85 LEU HG H -24.301 7.713 -18.494 1.00 . B B . 85 LEU HG 1 1
7 21372 2 1 85 LEU N N -26.513 6.025 -17.270 1.00 . B B . 85 LEU N 1 1
7 21373 2 1 85 LEU O O -26.137 8.876 -19.182 1.00 . B B . 85 LEU O 1 1
7 21374 2 1 86 GLY C C -29.328 8.735 -20.849 1.00 . B B . 86 GLY C 1 1
7 21375 2 1 86 GLY CA C -28.122 7.821 -20.763 1.00 . B B . 86 GLY CA 1 1
7 21376 2 1 86 GLY H H -28.383 6.685 -18.969 1.00 . B B . 86 GLY H 1 1
7 21377 2 1 86 GLY HA2 H -27.255 8.340 -21.171 1.00 . B B . 86 GLY HA2 1 1
7 21378 2 1 86 GLY HA3 H -28.315 6.930 -21.361 1.00 . B B . 86 GLY HA3 1 1
7 21379 2 1 86 GLY N N -27.831 7.413 -19.401 1.00 . B B . 86 GLY N 1 1
7 21380 2 1 86 GLY O O -30.152 8.603 -21.754 1.00 . B B . 86 GLY O 1 1
7 21381 2 1 87 ALA C C -30.430 11.561 -18.698 1.00 . B B . 87 ALA C 1 1
7 21382 2 1 87 ALA CA C -30.549 10.601 -19.876 1.00 . B B . 87 ALA CA 1 1
7 21383 2 1 87 ALA CB C -31.871 9.850 -19.816 1.00 . B B . 87 ALA CB 1 1
7 21384 2 1 87 ALA H H -28.726 9.718 -19.187 1.00 . B B . 87 ALA H 1 1
7 21385 2 1 87 ALA HA H -30.527 11.185 -20.797 1.00 . B B . 87 ALA HA 1 1
7 21386 2 1 87 ALA HB1 H -32.405 9.977 -20.758 1.00 . B B . 87 ALA HB1 1 1
7 21387 2 1 87 ALA HB2 H -32.477 10.245 -19.000 1.00 . B B . 87 ALA HB2 1 1
7 21388 2 1 87 ALA HB3 H -31.680 8.791 -19.647 1.00 . B B . 87 ALA HB3 1 1
7 21389 2 1 87 ALA N N -29.435 9.662 -19.904 1.00 . B B . 87 ALA N 1 1
7 21390 2 1 87 ALA O O -29.379 11.652 -18.062 1.00 . B B . 87 ALA O 1 1
7 21391 2 1 88 VAL C C -32.924 13.352 -16.708 1.00 . B B . 88 VAL C 1 1
7 21392 2 1 88 VAL CA C -31.528 13.232 -17.310 1.00 . B B . 88 VAL CA 1 1
7 21393 2 1 88 VAL CB C -31.055 14.625 -17.765 1.00 . B B . 88 VAL CB 1 1
7 21394 2 1 88 VAL CG1 C -31.927 15.141 -18.900 1.00 . B B . 88 VAL CG1 1 1
7 21395 2 1 88 VAL CG2 C -31.059 15.597 -16.596 1.00 . B B . 88 VAL CG2 1 1
7 21396 2 1 88 VAL H H -32.344 12.159 -18.973 1.00 . B B . 88 VAL H 1 1
7 21397 2 1 88 VAL HA H -30.849 12.874 -16.535 1.00 . B B . 88 VAL HA 1 1
7 21398 2 1 88 VAL HB H -30.033 14.536 -18.133 1.00 . B B . 88 VAL HB 1 1
7 21399 2 1 88 VAL HG11 H -31.352 15.831 -19.516 1.00 . B B . 88 VAL HG11 1 1
7 21400 2 1 88 VAL HG12 H -32.793 15.658 -18.486 1.00 . B B . 88 VAL HG12 1 1
7 21401 2 1 88 VAL HG13 H -32.263 14.302 -19.510 1.00 . B B . 88 VAL HG13 1 1
7 21402 2 1 88 VAL HG21 H -30.429 15.208 -15.797 1.00 . B B . 88 VAL HG21 1 1
7 21403 2 1 88 VAL HG22 H -32.078 15.719 -16.228 1.00 . B B . 88 VAL HG22 1 1
7 21404 2 1 88 VAL HG23 H -30.674 16.562 -16.925 1.00 . B B . 88 VAL HG23 1 1
7 21405 2 1 88 VAL N N -31.513 12.278 -18.412 1.00 . B B . 88 VAL N 1 1
7 21406 2 1 88 VAL O O -33.080 13.446 -15.490 1.00 . B B . 88 VAL O 1 1
7 21407 2 1 89 ASP C C -35.504 14.663 -16.207 1.00 . B B . 89 ASP C 1 1
7 21408 2 1 89 ASP CA C -35.320 13.457 -17.122 1.00 . B B . 89 ASP CA 1 1
7 21409 2 1 89 ASP CB C -35.744 12.180 -16.396 1.00 . B B . 89 ASP CB 1 1
7 21410 2 1 89 ASP CG C -35.530 10.937 -17.237 1.00 . B B . 89 ASP CG 1 1
7 21411 2 1 89 ASP H H -33.742 13.272 -18.557 1.00 . B B . 89 ASP H 1 1
7 21412 2 1 89 ASP HA H -35.957 13.586 -17.997 1.00 . B B . 89 ASP HA 1 1
7 21413 2 1 89 ASP HB2 H -35.160 12.088 -15.481 1.00 . B B . 89 ASP HB2 1 1
7 21414 2 1 89 ASP HB3 H -36.800 12.254 -16.136 1.00 . B B . 89 ASP HB3 1 1
7 21415 2 1 89 ASP N N -33.936 13.350 -17.569 1.00 . B B . 89 ASP N 1 1
7 21416 2 1 89 ASP O O -35.761 14.516 -15.012 1.00 . B B . 89 ASP O 1 1
7 21417 2 1 89 ASP OD1 O -35.216 11.080 -18.438 1.00 . B B . 89 ASP OD1 1 1
7 21418 2 1 89 ASP OD2 O -35.675 9.821 -16.695 1.00 . B B . 89 ASP OD2 1 1
7 21419 2 1 90 THR C C -36.974 17.329 -15.632 1.00 . B B . 90 THR C 1 1
7 21420 2 1 90 THR CA C -35.517 17.089 -16.010 1.00 . B B . 90 THR CA 1 1
7 21421 2 1 90 THR CB C -34.996 18.306 -16.797 1.00 . B B . 90 THR CB 1 1
7 21422 2 1 90 THR CG2 C -33.584 18.057 -17.306 1.00 . B B . 90 THR CG2 1 1
7 21423 2 1 90 THR H H -35.158 15.913 -17.762 1.00 . B B . 90 THR H 1 1
7 21424 2 1 90 THR HA H -34.935 16.997 -15.094 1.00 . B B . 90 THR HA 1 1
7 21425 2 1 90 THR HB H -34.983 19.173 -16.136 1.00 . B B . 90 THR HB 1 1
7 21426 2 1 90 THR HG1 H -36.755 18.740 -17.579 1.00 . B B . 90 THR HG1 1 1
7 21427 2 1 90 THR HG21 H -33.574 17.161 -17.928 1.00 . B B . 90 THR HG21 1 1
7 21428 2 1 90 THR HG22 H -32.912 17.918 -16.459 1.00 . B B . 90 THR HG22 1 1
7 21429 2 1 90 THR HG23 H -33.254 18.912 -17.895 1.00 . B B . 90 THR HG23 1 1
7 21430 2 1 90 THR N N -35.369 15.857 -16.775 1.00 . B B . 90 THR N 1 1
7 21431 2 1 90 THR O O -37.285 18.225 -14.846 1.00 . B B . 90 THR O 1 1
7 21432 2 1 90 THR OG1 O -35.865 18.583 -17.902 1.00 . B B . 90 THR OG1 1 1
7 21433 2 1 91 THR C C -39.654 15.997 -14.589 1.00 . B B . 91 THR C 1 1
7 21434 2 1 91 THR CA C -39.294 16.648 -15.919 1.00 . B B . 91 THR CA 1 1
7 21435 2 1 91 THR CB C -40.142 16.010 -17.036 1.00 . B B . 91 THR CB 1 1
7 21436 2 1 91 THR CG2 C -41.239 16.960 -17.492 1.00 . B B . 91 THR CG2 1 1
7 21437 2 1 91 THR H H -37.552 15.806 -16.833 1.00 . B B . 91 THR H 1 1
7 21438 2 1 91 THR HA H -39.542 17.708 -15.862 1.00 . B B . 91 THR HA 1 1
7 21439 2 1 91 THR HB H -40.603 15.101 -16.651 1.00 . B B . 91 THR HB 1 1
7 21440 2 1 91 THR HG1 H -38.692 14.980 -17.887 1.00 . B B . 91 THR HG1 1 1
7 21441 2 1 91 THR HG21 H -41.824 16.488 -18.281 1.00 . B B . 91 THR HG21 1 1
7 21442 2 1 91 THR HG22 H -41.888 17.196 -16.649 1.00 . B B . 91 THR HG22 1 1
7 21443 2 1 91 THR HG23 H -40.790 17.878 -17.872 1.00 . B B . 91 THR HG23 1 1
7 21444 2 1 91 THR N N -37.868 16.523 -16.197 1.00 . B B . 91 THR N 1 1
7 21445 2 1 91 THR O O -40.672 16.327 -13.981 1.00 . B B . 91 THR O 1 1
7 21446 2 1 91 THR OG1 O -39.308 15.667 -18.149 1.00 . B B . 91 THR OG1 1 1
7 21447 2 1 92 SER C C -38.310 15.058 -11.737 1.00 . B B . 92 SER C 1 1
7 21448 2 1 92 SER CA C -39.044 14.371 -12.884 1.00 . B B . 92 SER CA 1 1
7 21449 2 1 92 SER CB C -38.591 12.913 -12.996 1.00 . B B . 92 SER CB 1 1
7 21450 2 1 92 SER H H -37.993 14.845 -14.687 1.00 . B B . 92 SER H 1 1
7 21451 2 1 92 SER HA H -40.113 14.386 -12.670 1.00 . B B . 92 SER HA 1 1
7 21452 2 1 92 SER HB2 H -37.814 12.724 -12.255 1.00 . B B . 92 SER HB2 1 1
7 21453 2 1 92 SER HB3 H -39.439 12.258 -12.800 1.00 . B B . 92 SER HB3 1 1
7 21454 2 1 92 SER HG H -37.801 11.719 -14.332 1.00 . B B . 92 SER HG 1 1
7 21455 2 1 92 SER N N -38.813 15.071 -14.142 1.00 . B B . 92 SER N 1 1
7 21456 2 1 92 SER O O -38.367 14.607 -10.591 1.00 . B B . 92 SER O 1 1
7 21457 2 1 92 SER OG O -38.076 12.637 -14.286 1.00 . B B . 92 SER OG 1 1
7 21458 2 1 93 ILE C C -37.747 17.206 -9.835 1.00 . B B . 93 ILE C 1 1
7 21459 2 1 93 ILE CA C -36.877 16.899 -11.048 1.00 . B B . 93 ILE CA 1 1
7 21460 2 1 93 ILE CB C -36.331 18.220 -11.623 1.00 . B B . 93 ILE CB 1 1
7 21461 2 1 93 ILE CD1 C -33.885 17.948 -12.273 1.00 . B B . 93 ILE CD1 1 1
7 21462 2 1 93 ILE CG1 C -35.324 17.938 -12.739 1.00 . B B . 93 ILE CG1 1 1
7 21463 2 1 93 ILE CG2 C -35.691 19.052 -10.521 1.00 . B B . 93 ILE CG2 1 1
7 21464 2 1 93 ILE H H -37.614 16.467 -13.011 1.00 . B B . 93 ILE H 1 1
7 21465 2 1 93 ILE HA H -36.033 16.291 -10.721 1.00 . B B . 93 ILE HA 1 1
7 21466 2 1 93 ILE HB H -37.164 18.784 -12.043 1.00 . B B . 93 ILE HB 1 1
7 21467 2 1 93 ILE HD11 H -33.253 17.490 -13.034 1.00 . B B . 93 ILE HD11 1 1
7 21468 2 1 93 ILE HD12 H -33.801 17.384 -11.344 1.00 . B B . 93 ILE HD12 1 1
7 21469 2 1 93 ILE HD13 H -33.565 18.976 -12.104 1.00 . B B . 93 ILE HD13 1 1
7 21470 2 1 93 ILE HG12 H -35.543 16.956 -13.161 1.00 . B B . 93 ILE HG12 1 1
7 21471 2 1 93 ILE HG13 H -35.445 18.689 -13.519 1.00 . B B . 93 ILE HG13 1 1
7 21472 2 1 93 ILE HG21 H -36.468 19.454 -9.871 1.00 . B B . 93 ILE HG21 1 1
7 21473 2 1 93 ILE HG22 H -35.130 19.873 -10.967 1.00 . B B . 93 ILE HG22 1 1
7 21474 2 1 93 ILE HG23 H -35.017 18.425 -9.938 1.00 . B B . 93 ILE HG23 1 1
7 21475 2 1 93 ILE N N -37.622 16.149 -12.052 1.00 . B B . 93 ILE N 1 1
7 21476 2 1 93 ILE O O -37.315 17.051 -8.693 1.00 . B B . 93 ILE O 1 1
7 21477 2 1 94 GLY C C -40.105 16.795 -8.066 1.00 . B B . 94 GLY C 1 1
7 21478 2 1 94 GLY CA C -39.890 17.962 -9.008 1.00 . B B . 94 GLY CA 1 1
7 21479 2 1 94 GLY H H -39.279 17.751 -11.047 1.00 . B B . 94 GLY H 1 1
7 21480 2 1 94 GLY HA2 H -39.480 18.798 -8.441 1.00 . B B . 94 GLY HA2 1 1
7 21481 2 1 94 GLY HA3 H -40.850 18.258 -9.431 1.00 . B B . 94 GLY HA3 1 1
7 21482 2 1 94 GLY N N -38.977 17.642 -10.090 1.00 . B B . 94 GLY N 1 1
7 21483 2 1 94 GLY O O -40.253 16.982 -6.857 1.00 . B B . 94 GLY O 1 1
7 21484 2 1 95 LEU C C -39.062 14.029 -7.041 1.00 . B B . 95 LEU C 1 1
7 21485 2 1 95 LEU CA C -40.325 14.384 -7.818 1.00 . B B . 95 LEU CA 1 1
7 21486 2 1 95 LEU CB C -40.731 13.213 -8.715 1.00 . B B . 95 LEU CB 1 1
7 21487 2 1 95 LEU CD1 C -42.299 14.386 -10.280 1.00 . B B . 95 LEU CD1 1 1
7 21488 2 1 95 LEU CD2 C -42.520 11.923 -9.908 1.00 . B B . 95 LEU CD2 1 1
7 21489 2 1 95 LEU CG C -42.154 13.257 -9.273 1.00 . B B . 95 LEU CG 1 1
7 21490 2 1 95 LEU H H -39.996 15.500 -9.616 1.00 . B B . 95 LEU H 1 1
7 21491 2 1 95 LEU HA H -41.129 14.570 -7.106 1.00 . B B . 95 LEU HA 1 1
7 21492 2 1 95 LEU HB2 H -40.043 13.187 -9.560 1.00 . B B . 95 LEU HB2 1 1
7 21493 2 1 95 LEU HB3 H -40.614 12.290 -8.148 1.00 . B B . 95 LEU HB3 1 1
7 21494 2 1 95 LEU HD11 H -43.075 14.132 -11.003 1.00 . B B . 95 LEU HD11 1 1
7 21495 2 1 95 LEU HD12 H -41.353 14.533 -10.800 1.00 . B B . 95 LEU HD12 1 1
7 21496 2 1 95 LEU HD13 H -42.574 15.304 -9.760 1.00 . B B . 95 LEU HD13 1 1
7 21497 2 1 95 LEU HD21 H -42.410 11.127 -9.172 1.00 . B B . 95 LEU HD21 1 1
7 21498 2 1 95 LEU HD22 H -41.859 11.730 -10.753 1.00 . B B . 95 LEU HD22 1 1
7 21499 2 1 95 LEU HD23 H -43.553 11.957 -10.255 1.00 . B B . 95 LEU HD23 1 1
7 21500 2 1 95 LEU HG H -42.841 13.444 -8.447 1.00 . B B . 95 LEU HG 1 1
7 21501 2 1 95 LEU N N -40.124 15.587 -8.618 1.00 . B B . 95 LEU N 1 1
7 21502 2 1 95 LEU O O -39.119 13.699 -5.856 1.00 . B B . 95 LEU O 1 1
7 21503 2 1 96 THR C C -36.307 14.791 -5.990 1.00 . B B . 96 THR C 1 1
7 21504 2 1 96 THR CA C -36.640 13.789 -7.090 1.00 . B B . 96 THR CA 1 1
7 21505 2 1 96 THR CB C -35.497 13.776 -8.121 1.00 . B B . 96 THR CB 1 1
7 21506 2 1 96 THR CG2 C -34.310 12.978 -7.605 1.00 . B B . 96 THR CG2 1 1
7 21507 2 1 96 THR H H -37.937 14.379 -8.688 1.00 . B B . 96 THR H 1 1
7 21508 2 1 96 THR HA H -36.710 12.797 -6.642 1.00 . B B . 96 THR HA 1 1
7 21509 2 1 96 THR HB H -35.177 14.803 -8.302 1.00 . B B . 96 THR HB 1 1
7 21510 2 1 96 THR HG1 H -36.222 12.303 -9.212 1.00 . B B . 96 THR HG1 1 1
7 21511 2 1 96 THR HG21 H -33.515 12.984 -8.351 1.00 . B B . 96 THR HG21 1 1
7 21512 2 1 96 THR HG22 H -33.944 13.427 -6.682 1.00 . B B . 96 THR HG22 1 1
7 21513 2 1 96 THR HG23 H -34.619 11.951 -7.412 1.00 . B B . 96 THR HG23 1 1
7 21514 2 1 96 THR N N -37.919 14.101 -7.717 1.00 . B B . 96 THR N 1 1
7 21515 2 1 96 THR O O -35.980 14.410 -4.867 1.00 . B B . 96 THR O 1 1
7 21516 2 1 96 THR OG1 O -35.956 13.214 -9.356 1.00 . B B . 96 THR OG1 1 1
7 21517 2 1 97 SER C C -37.069 17.087 -4.186 1.00 . B B . 97 SER C 1 1
7 21518 2 1 97 SER CA C -36.098 17.134 -5.362 1.00 . B B . 97 SER CA 1 1
7 21519 2 1 97 SER CB C -36.168 18.502 -6.043 1.00 . B B . 97 SER CB 1 1
7 21520 2 1 97 SER H H -36.671 16.325 -7.260 1.00 . B B . 97 SER H 1 1
7 21521 2 1 97 SER HA H -35.087 16.986 -4.984 1.00 . B B . 97 SER HA 1 1
7 21522 2 1 97 SER HB2 H -35.161 18.822 -6.309 1.00 . B B . 97 SER HB2 1 1
7 21523 2 1 97 SER HB3 H -36.769 18.419 -6.949 1.00 . B B . 97 SER HB3 1 1
7 21524 2 1 97 SER HG H -37.659 19.632 -5.461 1.00 . B B . 97 SER HG 1 1
7 21525 2 1 97 SER N N -36.394 16.076 -6.321 1.00 . B B . 97 SER N 1 1
7 21526 2 1 97 SER O O -36.716 17.438 -3.061 1.00 . B B . 97 SER O 1 1
7 21527 2 1 97 SER OG O -36.753 19.468 -5.187 1.00 . B B . 97 SER OG 1 1
7 21528 2 1 98 ASN C C -39.109 15.321 -2.557 1.00 . B B . 98 ASN C 1 1
7 21529 2 1 98 ASN CA C -39.319 16.561 -3.422 1.00 . B B . 98 ASN CA 1 1
7 21530 2 1 98 ASN CB C -40.711 16.525 -4.054 1.00 . B B . 98 ASN CB 1 1
7 21531 2 1 98 ASN CG C -41.814 16.403 -3.020 1.00 . B B . 98 ASN CG 1 1
7 21532 2 1 98 ASN H H -38.524 16.378 -5.402 1.00 . B B . 98 ASN H 1 1
7 21533 2 1 98 ASN HA H -39.250 17.443 -2.786 1.00 . B B . 98 ASN HA 1 1
7 21534 2 1 98 ASN HB2 H -40.863 17.438 -4.629 1.00 . B B . 98 ASN HB2 1 1
7 21535 2 1 98 ASN HB3 H -40.767 15.669 -4.728 1.00 . B B . 98 ASN HB3 1 1
7 21536 2 1 98 ASN HD21 H -42.608 14.815 -4.005 1.00 . B B . 98 ASN HD21 1 1
7 21537 2 1 98 ASN HD22 H -43.451 15.296 -2.550 1.00 . B B . 98 ASN HD22 1 1
7 21538 2 1 98 ASN N N -38.295 16.652 -4.457 1.00 . B B . 98 ASN N 1 1
7 21539 2 1 98 ASN ND2 N -42.694 15.427 -3.207 1.00 . B B . 98 ASN ND2 1 1
7 21540 2 1 98 ASN O O -39.369 15.339 -1.355 1.00 . B B . 98 ASN O 1 1
7 21541 2 1 98 ASN OD1 O -41.872 17.176 -2.064 1.00 . B B . 98 ASN OD1 1 1
7 21542 2 1 99 SER C C -37.196 13.127 -1.532 1.00 . B B . 99 SER C 1 1
7 21543 2 1 99 SER CA C -38.394 12.996 -2.469 1.00 . B B . 99 SER CA 1 1
7 21544 2 1 99 SER CB C -38.156 11.857 -3.463 1.00 . B B . 99 SER CB 1 1
7 21545 2 1 99 SER H H -38.439 14.296 -4.169 1.00 . B B . 99 SER H 1 1
7 21546 2 1 99 SER HA H -39.276 12.759 -1.873 1.00 . B B . 99 SER HA 1 1
7 21547 2 1 99 SER HB2 H -37.704 12.260 -4.369 1.00 . B B . 99 SER HB2 1 1
7 21548 2 1 99 SER HB3 H -37.477 11.130 -3.016 1.00 . B B . 99 SER HB3 1 1
7 21549 2 1 99 SER HG H -39.570 11.362 -4.723 1.00 . B B . 99 SER HG 1 1
7 21550 2 1 99 SER N N -38.636 14.246 -3.179 1.00 . B B . 99 SER N 1 1
7 21551 2 1 99 SER O O -37.240 12.684 -0.384 1.00 . B B . 99 SER O 1 1
7 21552 2 1 99 SER OG O -39.371 11.210 -3.796 1.00 . B B . 99 SER OG 1 1
7 21553 2 1 100 VAL C C -35.195 14.784 -0.008 1.00 . B B . 100 VAL C 1 1
7 21554 2 1 100 VAL CA C -34.917 13.931 -1.240 1.00 . B B . 100 VAL CA 1 1
7 21555 2 1 100 VAL CB C -33.803 14.594 -2.071 1.00 . B B . 100 VAL CB 1 1
7 21556 2 1 100 VAL CG1 C -33.341 13.666 -3.185 1.00 . B B . 100 VAL CG1 1 1
7 21557 2 1 100 VAL CG2 C -34.280 15.923 -2.636 1.00 . B B . 100 VAL CG2 1 1
7 21558 2 1 100 VAL H H -36.153 14.078 -2.982 1.00 . B B . 100 VAL H 1 1
7 21559 2 1 100 VAL HA H -34.563 12.954 -0.909 1.00 . B B . 100 VAL HA 1 1
7 21560 2 1 100 VAL HB H -32.955 14.786 -1.413 1.00 . B B . 100 VAL HB 1 1
7 21561 2 1 100 VAL HG11 H -33.218 14.236 -4.105 1.00 . B B . 100 VAL HG11 1 1
7 21562 2 1 100 VAL HG12 H -32.390 13.212 -2.908 1.00 . B B . 100 VAL HG12 1 1
7 21563 2 1 100 VAL HG13 H -34.085 12.884 -3.338 1.00 . B B . 100 VAL HG13 1 1
7 21564 2 1 100 VAL HG21 H -33.738 16.143 -3.556 1.00 . B B . 100 VAL HG21 1 1
7 21565 2 1 100 VAL HG22 H -34.095 16.714 -1.908 1.00 . B B . 100 VAL HG22 1 1
7 21566 2 1 100 VAL HG23 H -35.347 15.867 -2.847 1.00 . B B . 100 VAL HG23 1 1
7 21567 2 1 100 VAL N N -36.127 13.738 -2.031 1.00 . B B . 100 VAL N 1 1
7 21568 2 1 100 VAL O O -34.659 14.530 1.069 1.00 . B B . 100 VAL O 1 1
7 21569 2 1 101 SER C C -37.168 15.950 2.001 1.00 . B B . 101 SER C 1 1
7 21570 2 1 101 SER CA C -36.385 16.693 0.922 1.00 . B B . 101 SER CA 1 1
7 21571 2 1 101 SER CB C -37.207 17.875 0.404 1.00 . B B . 101 SER CB 1 1
7 21572 2 1 101 SER H H -36.448 15.952 -1.087 1.00 . B B . 101 SER H 1 1
7 21573 2 1 101 SER HA H -35.465 17.076 1.362 1.00 . B B . 101 SER HA 1 1
7 21574 2 1 101 SER HB2 H -36.564 18.519 -0.197 1.00 . B B . 101 SER HB2 1 1
7 21575 2 1 101 SER HB3 H -38.021 17.501 -0.217 1.00 . B B . 101 SER HB3 1 1
7 21576 2 1 101 SER HG H -38.607 18.972 1.225 1.00 . B B . 101 SER HG 1 1
7 21577 2 1 101 SER N N -36.038 15.798 -0.177 1.00 . B B . 101 SER N 1 1
7 21578 2 1 101 SER O O -36.889 16.089 3.192 1.00 . B B . 101 SER O 1 1
7 21579 2 1 101 SER OG O -37.746 18.630 1.475 1.00 . B B . 101 SER OG 1 1
7 21580 2 1 102 LYS C C -38.167 13.260 3.132 1.00 . B B . 102 LYS C 1 1
7 21581 2 1 102 LYS CA C -38.971 14.394 2.503 1.00 . B B . 102 LYS CA 1 1
7 21582 2 1 102 LYS CB C -40.195 13.827 1.781 1.00 . B B . 102 LYS CB 1 1
7 21583 2 1 102 LYS CD C -41.431 11.799 0.964 1.00 . B B . 102 LYS CD 1 1
7 21584 2 1 102 LYS CE C -42.731 12.337 1.543 1.00 . B B . 102 LYS CE 1 1
7 21585 2 1 102 LYS CG C -40.225 12.309 1.735 1.00 . B B . 102 LYS CG 1 1
7 21586 2 1 102 LYS H H -38.327 15.090 0.584 1.00 . B B . 102 LYS H 1 1
7 21587 2 1 102 LYS HA H -39.312 15.059 3.296 1.00 . B B . 102 LYS HA 1 1
7 21588 2 1 102 LYS HB2 H -41.090 14.174 2.298 1.00 . B B . 102 LYS HB2 1 1
7 21589 2 1 102 LYS HB3 H -40.209 14.210 0.761 1.00 . B B . 102 LYS HB3 1 1
7 21590 2 1 102 LYS HD2 H -41.348 12.118 -0.075 1.00 . B B . 102 LYS HD2 1 1
7 21591 2 1 102 LYS HD3 H -41.446 10.710 1.003 1.00 . B B . 102 LYS HD3 1 1
7 21592 2 1 102 LYS HE2 H -42.521 12.802 2.506 1.00 . B B . 102 LYS HE2 1 1
7 21593 2 1 102 LYS HE3 H -43.139 13.087 0.865 1.00 . B B . 102 LYS HE3 1 1
7 21594 2 1 102 LYS HG2 H -39.317 11.952 1.249 1.00 . B B . 102 LYS HG2 1 1
7 21595 2 1 102 LYS HG3 H -40.262 11.921 2.753 1.00 . B B . 102 LYS HG3 1 1
7 21596 2 1 102 LYS HZ1 H -44.585 11.653 2.123 1.00 . B B . 102 LYS HZ1 1 1
7 21597 2 1 102 LYS HZ2 H -43.944 10.824 0.850 1.00 . B B . 102 LYS HZ2 1 1
7 21598 2 1 102 LYS HZ3 H -43.372 10.565 2.375 1.00 . B B . 102 LYS HZ3 1 1
7 21599 2 1 102 LYS N N -38.148 15.161 1.575 1.00 . B B . 102 LYS N 1 1
7 21600 2 1 102 LYS NZ N -43.739 11.258 1.739 1.00 . B B . 102 LYS NZ 1 1
7 21601 2 1 102 LYS O O -38.304 12.975 4.322 1.00 . B B . 102 LYS O 1 1
7 21602 2 1 103 ALA C C -35.428 12.012 3.763 1.00 . B B . 103 ALA C 1 1
7 21603 2 1 103 ALA CA C -36.504 11.513 2.805 1.00 . B B . 103 ALA CA 1 1
7 21604 2 1 103 ALA CB C -35.871 10.780 1.633 1.00 . B B . 103 ALA CB 1 1
7 21605 2 1 103 ALA H H -37.266 12.894 1.357 1.00 . B B . 103 ALA H 1 1
7 21606 2 1 103 ALA HA H -37.144 10.813 3.342 1.00 . B B . 103 ALA HA 1 1
7 21607 2 1 103 ALA HB1 H -35.255 9.961 2.005 1.00 . B B . 103 ALA HB1 1 1
7 21608 2 1 103 ALA HB2 H -35.249 11.472 1.064 1.00 . B B . 103 ALA HB2 1 1
7 21609 2 1 103 ALA HB3 H -36.654 10.381 0.988 1.00 . B B . 103 ALA HB3 1 1
7 21610 2 1 103 ALA N N -37.331 12.615 2.325 1.00 . B B . 103 ALA N 1 1
7 21611 2 1 103 ALA O O -35.143 11.376 4.778 1.00 . B B . 103 ALA O 1 1
7 21612 2 1 104 VAL C C -34.350 14.216 5.601 1.00 . B B . 104 VAL C 1 1
7 21613 2 1 104 VAL CA C -33.787 13.739 4.267 1.00 . B B . 104 VAL CA 1 1
7 21614 2 1 104 VAL CB C -33.101 14.921 3.558 1.00 . B B . 104 VAL CB 1 1
7 21615 2 1 104 VAL CG1 C -32.471 15.861 4.575 1.00 . B B . 104 VAL CG1 1 1
7 21616 2 1 104 VAL CG2 C -32.060 14.418 2.569 1.00 . B B . 104 VAL CG2 1 1
7 21617 2 1 104 VAL H H -35.110 13.629 2.587 1.00 . B B . 104 VAL H 1 1
7 21618 2 1 104 VAL HA H -33.036 12.973 4.465 1.00 . B B . 104 VAL HA 1 1
7 21619 2 1 104 VAL HB H -33.859 15.474 3.004 1.00 . B B . 104 VAL HB 1 1
7 21620 2 1 104 VAL HG11 H -31.728 16.487 4.081 1.00 . B B . 104 VAL HG11 1 1
7 21621 2 1 104 VAL HG12 H -33.244 16.493 5.013 1.00 . B B . 104 VAL HG12 1 1
7 21622 2 1 104 VAL HG13 H -31.991 15.278 5.361 1.00 . B B . 104 VAL HG13 1 1
7 21623 2 1 104 VAL HG21 H -32.534 13.747 1.852 1.00 . B B . 104 VAL HG21 1 1
7 21624 2 1 104 VAL HG22 H -31.623 15.265 2.041 1.00 . B B . 104 VAL HG22 1 1
7 21625 2 1 104 VAL HG23 H -31.278 13.881 3.106 1.00 . B B . 104 VAL HG23 1 1
7 21626 2 1 104 VAL N N -34.832 13.154 3.434 1.00 . B B . 104 VAL N 1 1
7 21627 2 1 104 VAL O O -33.711 14.070 6.643 1.00 . B B . 104 VAL O 1 1
7 21628 2 1 105 ALA C C -36.941 14.166 7.492 1.00 . B B . 105 ALA C 1 1
7 21629 2 1 105 ALA CA C -36.199 15.284 6.766 1.00 . B B . 105 ALA CA 1 1
7 21630 2 1 105 ALA CB C -37.155 16.417 6.422 1.00 . B B . 105 ALA CB 1 1
7 21631 2 1 105 ALA H H -36.021 14.879 4.673 1.00 . B B . 105 ALA H 1 1
7 21632 2 1 105 ALA HA H -35.431 15.674 7.434 1.00 . B B . 105 ALA HA 1 1
7 21633 2 1 105 ALA HB1 H -38.053 16.333 7.034 1.00 . B B . 105 ALA HB1 1 1
7 21634 2 1 105 ALA HB2 H -37.426 16.357 5.368 1.00 . B B . 105 ALA HB2 1 1
7 21635 2 1 105 ALA HB3 H -36.670 17.373 6.619 1.00 . B B . 105 ALA HB3 1 1
7 21636 2 1 105 ALA N N -35.549 14.787 5.561 1.00 . B B . 105 ALA N 1 1
7 21637 2 1 105 ALA O O -37.356 14.327 8.639 1.00 . B B . 105 ALA O 1 1
7 21638 2 1 106 GLN C C -36.832 11.013 8.185 1.00 . B B . 106 GLN C 1 1
7 21639 2 1 106 GLN CA C -37.797 11.890 7.394 1.00 . B B . 106 GLN CA 1 1
7 21640 2 1 106 GLN CB C -38.471 11.065 6.297 1.00 . B B . 106 GLN CB 1 1
7 21641 2 1 106 GLN CD C -40.068 9.159 5.846 1.00 . B B . 106 GLN CD 1 1
7 21642 2 1 106 GLN CG C -39.032 9.741 6.789 1.00 . B B . 106 GLN CG 1 1
7 21643 2 1 106 GLN H H -36.739 12.965 5.874 1.00 . B B . 106 GLN H 1 1
7 21644 2 1 106 GLN HA H -38.566 12.258 8.073 1.00 . B B . 106 GLN HA 1 1
7 21645 2 1 106 GLN HB2 H -39.283 11.652 5.867 1.00 . B B . 106 GLN HB2 1 1
7 21646 2 1 106 GLN HB3 H -37.736 10.861 5.518 1.00 . B B . 106 GLN HB3 1 1
7 21647 2 1 106 GLN HE21 H -38.990 9.762 4.234 1.00 . B B . 106 GLN HE21 1 1
7 21648 2 1 106 GLN HE22 H -40.482 8.924 3.872 1.00 . B B . 106 GLN HE22 1 1
7 21649 2 1 106 GLN HG2 H -38.211 9.030 6.887 1.00 . B B . 106 GLN HG2 1 1
7 21650 2 1 106 GLN HG3 H -39.488 9.892 7.767 1.00 . B B . 106 GLN HG3 1 1
7 21651 2 1 106 GLN N N -37.104 13.034 6.813 1.00 . B B . 106 GLN N 1 1
7 21652 2 1 106 GLN NE2 N -39.827 9.292 4.547 1.00 . B B . 106 GLN NE2 1 1
7 21653 2 1 106 GLN O O -37.196 10.446 9.216 1.00 . B B . 106 GLN O 1 1
7 21654 2 1 106 GLN OE1 O -41.072 8.595 6.282 1.00 . B B . 106 GLN OE1 1 1
7 21655 2 1 107 ALA C C -33.658 10.968 9.203 1.00 . B B . 107 ALA C 1 1
7 21656 2 1 107 ALA CA C -34.584 10.099 8.358 1.00 . B B . 107 ALA CA 1 1
7 21657 2 1 107 ALA CB C -33.781 9.314 7.330 1.00 . B B . 107 ALA CB 1 1
7 21658 2 1 107 ALA H H -35.365 11.395 6.845 1.00 . B B . 107 ALA H 1 1
7 21659 2 1 107 ALA HA H -35.085 9.390 9.017 1.00 . B B . 107 ALA HA 1 1
7 21660 2 1 107 ALA HB1 H -32.740 9.256 7.649 1.00 . B B . 107 ALA HB1 1 1
7 21661 2 1 107 ALA HB2 H -33.838 9.816 6.365 1.00 . B B . 107 ALA HB2 1 1
7 21662 2 1 107 ALA HB3 H -34.190 8.307 7.242 1.00 . B B . 107 ALA HB3 1 1
7 21663 2 1 107 ALA N N -35.601 10.906 7.696 1.00 . B B . 107 ALA N 1 1
7 21664 2 1 107 ALA O O -33.232 10.566 10.287 1.00 . B B . 107 ALA O 1 1
7 21665 2 1 108 LEU C C -33.285 14.156 10.132 1.00 . B B . 108 LEU C 1 1
7 21666 2 1 108 LEU CA C -32.474 13.084 9.411 1.00 . B B . 108 LEU CA 1 1
7 21667 2 1 108 LEU CB C -31.496 13.740 8.435 1.00 . B B . 108 LEU CB 1 1
7 21668 2 1 108 LEU CD1 C -30.004 13.611 6.425 1.00 . B B . 108 LEU CD1 1 1
7 21669 2 1 108 LEU CD2 C -30.497 11.546 7.748 1.00 . B B . 108 LEU CD2 1 1
7 21670 2 1 108 LEU CG C -31.045 12.877 7.255 1.00 . B B . 108 LEU CG 1 1
7 21671 2 1 108 LEU H H -33.733 12.430 7.807 1.00 . B B . 108 LEU H 1 1
7 21672 2 1 108 LEU HA H -31.903 12.524 10.151 1.00 . B B . 108 LEU HA 1 1
7 21673 2 1 108 LEU HB2 H -31.959 14.645 8.041 1.00 . B B . 108 LEU HB2 1 1
7 21674 2 1 108 LEU HB3 H -30.607 14.027 8.997 1.00 . B B . 108 LEU HB3 1 1
7 21675 2 1 108 LEU HD11 H -30.494 14.369 5.814 1.00 . B B . 108 LEU HD11 1 1
7 21676 2 1 108 LEU HD12 H -29.282 14.088 7.087 1.00 . B B . 108 LEU HD12 1 1
7 21677 2 1 108 LEU HD13 H -29.489 12.900 5.778 1.00 . B B . 108 LEU HD13 1 1
7 21678 2 1 108 LEU HD21 H -31.323 10.859 7.934 1.00 . B B . 108 LEU HD21 1 1
7 21679 2 1 108 LEU HD22 H -29.836 11.123 6.991 1.00 . B B . 108 LEU HD22 1 1
7 21680 2 1 108 LEU HD23 H -29.939 11.702 8.671 1.00 . B B . 108 LEU HD23 1 1
7 21681 2 1 108 LEU HG H -31.911 12.679 6.623 1.00 . B B . 108 LEU HG 1 1
7 21682 2 1 108 LEU N N -33.351 12.159 8.702 1.00 . B B . 108 LEU N 1 1
7 21683 2 1 108 LEU O O -33.326 14.196 11.362 1.00 . B B . 108 LEU O 1 1
7 21684 2 1 109 ALA C C -33.888 17.065 10.730 1.00 . B B . 109 ALA C 1 1
7 21685 2 1 109 ALA CA C -34.743 16.094 9.924 1.00 . B B . 109 ALA CA 1 1
7 21686 2 1 109 ALA CB C -35.849 15.513 10.795 1.00 . B B . 109 ALA CB 1 1
7 21687 2 1 109 ALA H H -33.858 14.940 8.355 1.00 . B B . 109 ALA H 1 1
7 21688 2 1 109 ALA HA H -35.206 16.643 9.104 1.00 . B B . 109 ALA HA 1 1
7 21689 2 1 109 ALA HB1 H -35.655 15.756 11.840 1.00 . B B . 109 ALA HB1 1 1
7 21690 2 1 109 ALA HB2 H -36.808 15.937 10.495 1.00 . B B . 109 ALA HB2 1 1
7 21691 2 1 109 ALA HB3 H -35.877 14.430 10.673 1.00 . B B . 109 ALA HB3 1 1
7 21692 2 1 109 ALA N N -33.931 15.024 9.359 1.00 . B B . 109 ALA N 1 1
7 21693 2 1 109 ALA O O -32.718 16.798 11.003 1.00 . B B . 109 ALA O 1 1
8 21694 1 1 1 PRO C C -30.069 23.001 9.695 1.00 . A A . 1 PRO C 1 1
8 21695 1 1 1 PRO CA C -29.029 24.112 9.792 1.00 . A A . 1 PRO CA 1 1
8 21696 1 1 1 PRO CB C -28.238 24.220 8.487 1.00 . A A . 1 PRO CB 1 1
8 21697 1 1 1 PRO CD C -26.689 23.542 10.177 1.00 . A A . 1 PRO CD 1 1
8 21698 1 1 1 PRO CG C -27.015 23.399 8.715 1.00 . A A . 1 PRO CG 1 1
8 21699 1 1 1 PRO H2 H -27.903 24.621 11.404 1.00 . A A . 1 PRO H2 1 1
8 21700 1 1 1 PRO HA H -29.514 25.062 10.017 1.00 . A A . 1 PRO HA 1 1
8 21701 1 1 1 PRO HB2 H -28.817 23.811 7.660 1.00 . A A . 1 PRO HB2 1 1
8 21702 1 1 1 PRO HB3 H -27.972 25.257 8.284 1.00 . A A . 1 PRO HB3 1 1
8 21703 1 1 1 PRO HD2 H -26.261 22.620 10.573 1.00 . A A . 1 PRO HD2 1 1
8 21704 1 1 1 PRO HD3 H -26.006 24.377 10.335 1.00 . A A . 1 PRO HD3 1 1
8 21705 1 1 1 PRO HG2 H -27.216 22.355 8.477 1.00 . A A . 1 PRO HG2 1 1
8 21706 1 1 1 PRO HG3 H -26.191 23.770 8.105 1.00 . A A . 1 PRO HG3 1 1
8 21707 1 1 1 PRO N N -27.996 23.822 10.792 1.00 . A A . 1 PRO N 1 1
8 21708 1 1 1 PRO O O -29.933 22.081 8.888 1.00 . A A . 1 PRO O 1 1
8 21709 1 1 2 SER C C -32.685 21.838 9.116 1.00 . A A . 2 SER C 1 1
8 21710 1 1 2 SER CA C -32.168 22.094 10.529 1.00 . A A . 2 SER CA 1 1
8 21711 1 1 2 SER CB C -33.317 22.548 11.431 1.00 . A A . 2 SER CB 1 1
8 21712 1 1 2 SER H H -31.161 23.875 11.157 1.00 . A A . 2 SER H 1 1
8 21713 1 1 2 SER HA H -31.764 21.162 10.924 1.00 . A A . 2 SER HA 1 1
8 21714 1 1 2 SER HB2 H -33.043 23.486 11.912 1.00 . A A . 2 SER HB2 1 1
8 21715 1 1 2 SER HB3 H -34.210 22.703 10.824 1.00 . A A . 2 SER HB3 1 1
8 21716 1 1 2 SER HG H -34.318 21.887 12.980 1.00 . A A . 2 SER HG 1 1
8 21717 1 1 2 SER N N -31.107 23.093 10.520 1.00 . A A . 2 SER N 1 1
8 21718 1 1 2 SER O O -32.735 22.747 8.287 1.00 . A A . 2 SER O 1 1
8 21719 1 1 2 SER OG O -33.595 21.580 12.428 1.00 . A A . 2 SER OG 1 1
8 21720 1 1 3 PHE C C -35.028 20.672 7.367 1.00 . A A . 3 PHE C 1 1
8 21721 1 1 3 PHE CA C -33.581 20.217 7.537 1.00 . A A . 3 PHE CA 1 1
8 21722 1 1 3 PHE CB C -33.485 18.703 7.344 1.00 . A A . 3 PHE CB 1 1
8 21723 1 1 3 PHE CD1 C -31.037 18.787 6.800 1.00 . A A . 3 PHE CD1 1 1
8 21724 1 1 3 PHE CD2 C -31.818 17.057 8.243 1.00 . A A . 3 PHE CD2 1 1
8 21725 1 1 3 PHE CE1 C -29.748 18.299 6.908 1.00 . A A . 3 PHE CE1 1 1
8 21726 1 1 3 PHE CE2 C -30.531 16.564 8.356 1.00 . A A . 3 PHE CE2 1 1
8 21727 1 1 3 PHE CG C -32.085 18.171 7.465 1.00 . A A . 3 PHE CG 1 1
8 21728 1 1 3 PHE CZ C -29.494 17.187 7.689 1.00 . A A . 3 PHE CZ 1 1
8 21729 1 1 3 PHE H H -33.005 19.893 9.573 1.00 . A A . 3 PHE H 1 1
8 21730 1 1 3 PHE HA H -32.973 20.703 6.774 1.00 . A A . 3 PHE HA 1 1
8 21731 1 1 3 PHE HB2 H -34.112 18.213 8.090 1.00 . A A . 3 PHE HB2 1 1
8 21732 1 1 3 PHE HB3 H -33.864 18.457 6.352 1.00 . A A . 3 PHE HB3 1 1
8 21733 1 1 3 PHE HD1 H -31.228 19.657 6.190 1.00 . A A . 3 PHE HD1 1 1
8 21734 1 1 3 PHE HD2 H -32.625 16.566 8.767 1.00 . A A . 3 PHE HD2 1 1
8 21735 1 1 3 PHE HE1 H -28.940 18.787 6.384 1.00 . A A . 3 PHE HE1 1 1
8 21736 1 1 3 PHE HE2 H -30.336 15.694 8.966 1.00 . A A . 3 PHE HE2 1 1
8 21737 1 1 3 PHE HZ H -28.488 16.806 7.777 1.00 . A A . 3 PHE HZ 1 1
8 21738 1 1 3 PHE N N -33.069 20.594 8.849 1.00 . A A . 3 PHE N 1 1
8 21739 1 1 3 PHE O O -35.633 20.474 6.314 1.00 . A A . 3 PHE O 1 1
8 21740 1 1 4 GLY C C -37.057 23.156 7.796 1.00 . A A . 4 GLY C 1 1
8 21741 1 1 4 GLY CA C -36.949 21.754 8.360 1.00 . A A . 4 GLY CA 1 1
8 21742 1 1 4 GLY H H -35.035 21.417 9.254 1.00 . A A . 4 GLY H 1 1
8 21743 1 1 4 GLY HA2 H -37.527 21.078 7.731 1.00 . A A . 4 GLY HA2 1 1
8 21744 1 1 4 GLY HA3 H -37.366 21.745 9.367 1.00 . A A . 4 GLY HA3 1 1
8 21745 1 1 4 GLY N N -35.578 21.282 8.414 1.00 . A A . 4 GLY N 1 1
8 21746 1 1 4 GLY O O -37.876 23.417 6.913 1.00 . A A . 4 GLY O 1 1
8 21747 1 1 5 LEU C C -35.596 25.571 6.471 1.00 . A A . 5 LEU C 1 1
8 21748 1 1 5 LEU CA C -36.239 25.449 7.848 1.00 . A A . 5 LEU CA 1 1
8 21749 1 1 5 LEU CB C -35.501 26.341 8.848 1.00 . A A . 5 LEU CB 1 1
8 21750 1 1 5 LEU CD1 C -33.186 26.939 8.099 1.00 . A A . 5 LEU CD1 1 1
8 21751 1 1 5 LEU CD2 C -33.595 26.273 10.474 1.00 . A A . 5 LEU CD2 1 1
8 21752 1 1 5 LEU CG C -34.009 26.059 9.026 1.00 . A A . 5 LEU CG 1 1
8 21753 1 1 5 LEU H H -35.583 23.788 9.029 1.00 . A A . 5 LEU H 1 1
8 21754 1 1 5 LEU HA H -37.273 25.786 7.779 1.00 . A A . 5 LEU HA 1 1
8 21755 1 1 5 LEU HB2 H -35.608 27.373 8.516 1.00 . A A . 5 LEU HB2 1 1
8 21756 1 1 5 LEU HB3 H -35.987 26.241 9.819 1.00 . A A . 5 LEU HB3 1 1
8 21757 1 1 5 LEU HD11 H -33.371 27.987 8.332 1.00 . A A . 5 LEU HD11 1 1
8 21758 1 1 5 LEU HD12 H -32.127 26.718 8.234 1.00 . A A . 5 LEU HD12 1 1
8 21759 1 1 5 LEU HD13 H -33.468 26.741 7.065 1.00 . A A . 5 LEU HD13 1 1
8 21760 1 1 5 LEU HD21 H -34.195 25.635 11.122 1.00 . A A . 5 LEU HD21 1 1
8 21761 1 1 5 LEU HD22 H -33.752 27.317 10.746 1.00 . A A . 5 LEU HD22 1 1
8 21762 1 1 5 LEU HD23 H -32.541 26.022 10.591 1.00 . A A . 5 LEU HD23 1 1
8 21763 1 1 5 LEU HG H -33.823 25.017 8.766 1.00 . A A . 5 LEU HG 1 1
8 21764 1 1 5 LEU N N -36.232 24.064 8.306 1.00 . A A . 5 LEU N 1 1
8 21765 1 1 5 LEU O O -36.103 26.277 5.598 1.00 . A A . 5 LEU O 1 1
8 21766 1 1 6 VAL C C -34.641 24.363 3.880 1.00 . A A . 6 VAL C 1 1
8 21767 1 1 6 VAL CA C -33.769 24.902 5.008 1.00 . A A . 6 VAL CA 1 1
8 21768 1 1 6 VAL CB C -32.468 24.081 5.073 1.00 . A A . 6 VAL CB 1 1
8 21769 1 1 6 VAL CG1 C -31.603 24.543 6.236 1.00 . A A . 6 VAL CG1 1 1
8 21770 1 1 6 VAL CG2 C -32.781 22.597 5.187 1.00 . A A . 6 VAL CG2 1 1
8 21771 1 1 6 VAL H H -34.114 24.314 7.037 1.00 . A A . 6 VAL H 1 1
8 21772 1 1 6 VAL HA H -33.512 25.937 4.779 1.00 . A A . 6 VAL HA 1 1
8 21773 1 1 6 VAL HB H -31.914 24.245 4.149 1.00 . A A . 6 VAL HB 1 1
8 21774 1 1 6 VAL HG11 H -30.656 24.003 6.221 1.00 . A A . 6 VAL HG11 1 1
8 21775 1 1 6 VAL HG12 H -31.413 25.612 6.145 1.00 . A A . 6 VAL HG12 1 1
8 21776 1 1 6 VAL HG13 H -32.120 24.345 7.175 1.00 . A A . 6 VAL HG13 1 1
8 21777 1 1 6 VAL HG21 H -31.910 22.070 5.575 1.00 . A A . 6 VAL HG21 1 1
8 21778 1 1 6 VAL HG22 H -33.034 22.203 4.202 1.00 . A A . 6 VAL HG22 1 1
8 21779 1 1 6 VAL HG23 H -33.624 22.453 5.863 1.00 . A A . 6 VAL HG23 1 1
8 21780 1 1 6 VAL N N -34.480 24.875 6.281 1.00 . A A . 6 VAL N 1 1
8 21781 1 1 6 VAL O O -34.656 24.909 2.776 1.00 . A A . 6 VAL O 1 1
8 21782 1 1 7 LEU C C -37.511 23.503 2.979 1.00 . A A . 7 LEU C 1 1
8 21783 1 1 7 LEU CA C -36.246 22.675 3.173 1.00 . A A . 7 LEU CA 1 1
8 21784 1 1 7 LEU CB C -36.614 21.253 3.601 1.00 . A A . 7 LEU CB 1 1
8 21785 1 1 7 LEU CD1 C -36.014 18.838 3.904 1.00 . A A . 7 LEU CD1 1 1
8 21786 1 1 7 LEU CD2 C -34.963 20.163 2.061 1.00 . A A . 7 LEU CD2 1 1
8 21787 1 1 7 LEU CG C -35.504 20.207 3.482 1.00 . A A . 7 LEU CG 1 1
8 21788 1 1 7 LEU H H -35.312 22.887 5.089 1.00 . A A . 7 LEU H 1 1
8 21789 1 1 7 LEU HA H -35.715 22.624 2.223 1.00 . A A . 7 LEU HA 1 1
8 21790 1 1 7 LEU HB2 H -36.947 21.282 4.639 1.00 . A A . 7 LEU HB2 1 1
8 21791 1 1 7 LEU HB3 H -37.448 20.924 2.982 1.00 . A A . 7 LEU HB3 1 1
8 21792 1 1 7 LEU HD11 H -35.595 18.577 4.876 1.00 . A A . 7 LEU HD11 1 1
8 21793 1 1 7 LEU HD12 H -37.102 18.861 3.972 1.00 . A A . 7 LEU HD12 1 1
8 21794 1 1 7 LEU HD13 H -35.712 18.095 3.166 1.00 . A A . 7 LEU HD13 1 1
8 21795 1 1 7 LEU HD21 H -33.975 20.623 2.033 1.00 . A A . 7 LEU HD21 1 1
8 21796 1 1 7 LEU HD22 H -34.890 19.126 1.732 1.00 . A A . 7 LEU HD22 1 1
8 21797 1 1 7 LEU HD23 H -35.636 20.708 1.399 1.00 . A A . 7 LEU HD23 1 1
8 21798 1 1 7 LEU HG H -34.691 20.491 4.151 1.00 . A A . 7 LEU HG 1 1
8 21799 1 1 7 LEU N N -35.368 23.289 4.164 1.00 . A A . 7 LEU N 1 1
8 21800 1 1 7 LEU O O -38.167 23.417 1.941 1.00 . A A . 7 LEU O 1 1
8 21801 1 1 8 ASN C C -38.701 26.513 3.318 1.00 . A A . 8 ASN C 1 1
8 21802 1 1 8 ASN CA C -39.034 25.151 3.922 1.00 . A A . 8 ASN CA 1 1
8 21803 1 1 8 ASN CB C -39.630 25.332 5.319 1.00 . A A . 8 ASN CB 1 1
8 21804 1 1 8 ASN CG C -40.935 26.105 5.295 1.00 . A A . 8 ASN CG 1 1
8 21805 1 1 8 ASN H H -37.267 24.331 4.809 1.00 . A A . 8 ASN H 1 1
8 21806 1 1 8 ASN HA H -39.776 24.663 3.289 1.00 . A A . 8 ASN HA 1 1
8 21807 1 1 8 ASN HB2 H -39.807 24.350 5.759 1.00 . A A . 8 ASN HB2 1 1
8 21808 1 1 8 ASN HB3 H -38.914 25.873 5.938 1.00 . A A . 8 ASN HB3 1 1
8 21809 1 1 8 ASN HD21 H -40.287 27.309 6.797 1.00 . A A . 8 ASN HD21 1 1
8 21810 1 1 8 ASN HD22 H -41.894 27.652 6.197 1.00 . A A . 8 ASN HD22 1 1
8 21811 1 1 8 ASN N N -37.847 24.306 3.983 1.00 . A A . 8 ASN N 1 1
8 21812 1 1 8 ASN ND2 N -41.048 27.102 6.166 1.00 . A A . 8 ASN ND2 1 1
8 21813 1 1 8 ASN O O -39.590 27.249 2.892 1.00 . A A . 8 ASN O 1 1
8 21814 1 1 8 ASN OD1 O -41.830 25.808 4.504 1.00 . A A . 8 ASN OD1 1 1
8 21815 1 1 9 SER C C -37.455 28.295 1.305 1.00 . A A . 9 SER C 1 1
8 21816 1 1 9 SER CA C -36.962 28.115 2.738 1.00 . A A . 9 SER CA 1 1
8 21817 1 1 9 SER CB C -35.435 28.200 2.780 1.00 . A A . 9 SER CB 1 1
8 21818 1 1 9 SER H H -36.730 26.192 3.649 1.00 . A A . 9 SER H 1 1
8 21819 1 1 9 SER HA H -37.371 28.920 3.349 1.00 . A A . 9 SER HA 1 1
8 21820 1 1 9 SER HB2 H -35.027 27.209 2.977 1.00 . A A . 9 SER HB2 1 1
8 21821 1 1 9 SER HB3 H -35.072 28.551 1.814 1.00 . A A . 9 SER HB3 1 1
8 21822 1 1 9 SER HG H -34.043 29.129 3.797 1.00 . A A . 9 SER HG 1 1
8 21823 1 1 9 SER N N -37.413 26.841 3.286 1.00 . A A . 9 SER N 1 1
8 21824 1 1 9 SER O O -37.875 27.346 0.642 1.00 . A A . 9 SER O 1 1
8 21825 1 1 9 SER OG O -35.002 29.093 3.791 1.00 . A A . 9 SER OG 1 1
8 21826 1 1 10 PRO C C -36.902 29.314 -1.609 1.00 . A A . 10 PRO C 1 1
8 21827 1 1 10 PRO CA C -37.838 29.877 -0.544 1.00 . A A . 10 PRO CA 1 1
8 21828 1 1 10 PRO CB C -37.806 31.408 -0.559 1.00 . A A . 10 PRO CB 1 1
8 21829 1 1 10 PRO CD C -36.913 30.721 1.550 1.00 . A A . 10 PRO CD 1 1
8 21830 1 1 10 PRO CG C -36.808 31.776 0.483 1.00 . A A . 10 PRO CG 1 1
8 21831 1 1 10 PRO HA H -38.854 29.520 -0.711 1.00 . A A . 10 PRO HA 1 1
8 21832 1 1 10 PRO HB2 H -37.495 31.776 -1.537 1.00 . A A . 10 PRO HB2 1 1
8 21833 1 1 10 PRO HB3 H -38.787 31.807 -0.300 1.00 . A A . 10 PRO HB3 1 1
8 21834 1 1 10 PRO HD2 H -35.941 30.524 2.001 1.00 . A A . 10 PRO HD2 1 1
8 21835 1 1 10 PRO HD3 H -37.633 31.021 2.311 1.00 . A A . 10 PRO HD3 1 1
8 21836 1 1 10 PRO HG2 H -35.805 31.777 0.055 1.00 . A A . 10 PRO HG2 1 1
8 21837 1 1 10 PRO HG3 H -37.038 32.758 0.897 1.00 . A A . 10 PRO HG3 1 1
8 21838 1 1 10 PRO N N -37.402 29.542 0.815 1.00 . A A . 10 PRO N 1 1
8 21839 1 1 10 PRO O O -37.232 29.300 -2.793 1.00 . A A . 10 PRO O 1 1
8 21840 1 1 11 ASN C C -34.175 26.986 -1.541 1.00 . A A . 11 ASN C 1 1
8 21841 1 1 11 ASN CA C -34.749 28.287 -2.093 1.00 . A A . 11 ASN CA 1 1
8 21842 1 1 11 ASN CB C -33.622 29.290 -2.344 1.00 . A A . 11 ASN CB 1 1
8 21843 1 1 11 ASN CG C -33.459 30.275 -1.202 1.00 . A A . 11 ASN CG 1 1
8 21844 1 1 11 ASN H H -35.522 28.890 -0.190 1.00 . A A . 11 ASN H 1 1
8 21845 1 1 11 ASN HA H -35.241 28.075 -3.042 1.00 . A A . 11 ASN HA 1 1
8 21846 1 1 11 ASN HB2 H -32.688 28.743 -2.470 1.00 . A A . 11 ASN HB2 1 1
8 21847 1 1 11 ASN HB3 H -33.835 29.842 -3.260 1.00 . A A . 11 ASN HB3 1 1
8 21848 1 1 11 ASN HD21 H -34.171 31.785 -2.358 1.00 . A A . 11 ASN HD21 1 1
8 21849 1 1 11 ASN HD22 H -33.728 32.230 -0.725 1.00 . A A . 11 ASN HD22 1 1
8 21850 1 1 11 ASN N N -35.733 28.851 -1.177 1.00 . A A . 11 ASN N 1 1
8 21851 1 1 11 ASN ND2 N -33.814 31.530 -1.448 1.00 . A A . 11 ASN ND2 1 1
8 21852 1 1 11 ASN O O -33.040 26.620 -1.842 1.00 . A A . 11 ASN O 1 1
8 21853 1 1 11 ASN OD1 O -33.019 29.910 -0.112 1.00 . A A . 11 ASN OD1 1 1
8 21854 1 1 12 GLY C C -34.236 23.983 -1.200 1.00 . A A . 12 GLY C 1 1
8 21855 1 1 12 GLY CA C -34.522 25.038 -0.151 1.00 . A A . 12 GLY CA 1 1
8 21856 1 1 12 GLY H H -35.892 26.640 -0.517 1.00 . A A . 12 GLY H 1 1
8 21857 1 1 12 GLY HA2 H -33.610 25.222 0.418 1.00 . A A . 12 GLY HA2 1 1
8 21858 1 1 12 GLY HA3 H -35.292 24.667 0.525 1.00 . A A . 12 GLY HA3 1 1
8 21859 1 1 12 GLY N N -34.968 26.291 -0.731 1.00 . A A . 12 GLY N 1 1
8 21860 1 1 12 GLY O O -33.228 24.053 -1.905 1.00 . A A . 12 GLY O 1 1
8 21861 1 1 13 LEU C C -36.230 21.738 -3.101 1.00 . A A . 13 LEU C 1 1
8 21862 1 1 13 LEU CA C -34.961 21.921 -2.274 1.00 . A A . 13 LEU CA 1 1
8 21863 1 1 13 LEU CB C -34.611 20.615 -1.560 1.00 . A A . 13 LEU CB 1 1
8 21864 1 1 13 LEU CD1 C -33.799 19.493 -3.650 1.00 . A A . 13 LEU CD1 1 1
8 21865 1 1 13 LEU CD2 C -32.156 20.505 -2.060 1.00 . A A . 13 LEU CD2 1 1
8 21866 1 1 13 LEU CG C -33.490 19.786 -2.191 1.00 . A A . 13 LEU CG 1 1
8 21867 1 1 13 LEU H H -35.930 22.998 -0.696 1.00 . A A . 13 LEU H 1 1
8 21868 1 1 13 LEU HA H -34.143 22.179 -2.946 1.00 . A A . 13 LEU HA 1 1
8 21869 1 1 13 LEU HB2 H -34.310 20.861 -0.542 1.00 . A A . 13 LEU HB2 1 1
8 21870 1 1 13 LEU HB3 H -35.508 19.998 -1.513 1.00 . A A . 13 LEU HB3 1 1
8 21871 1 1 13 LEU HD11 H -34.757 18.978 -3.723 1.00 . A A . 13 LEU HD11 1 1
8 21872 1 1 13 LEU HD12 H -33.847 20.430 -4.206 1.00 . A A . 13 LEU HD12 1 1
8 21873 1 1 13 LEU HD13 H -33.015 18.862 -4.068 1.00 . A A . 13 LEU HD13 1 1
8 21874 1 1 13 LEU HD21 H -31.953 20.706 -1.008 1.00 . A A . 13 LEU HD21 1 1
8 21875 1 1 13 LEU HD22 H -31.364 19.879 -2.470 1.00 . A A . 13 LEU HD22 1 1
8 21876 1 1 13 LEU HD23 H -32.196 21.446 -2.608 1.00 . A A . 13 LEU HD23 1 1
8 21877 1 1 13 LEU HG H -33.423 18.838 -1.657 1.00 . A A . 13 LEU HG 1 1
8 21878 1 1 13 LEU N N -35.124 22.999 -1.304 1.00 . A A . 13 LEU N 1 1
8 21879 1 1 13 LEU O O -36.167 21.489 -4.305 1.00 . A A . 13 LEU O 1 1
8 21880 1 1 14 ARG C C -38.997 22.956 -3.940 1.00 . A A . 14 ARG C 1 1
8 21881 1 1 14 ARG CA C -38.663 21.713 -3.121 1.00 . A A . 14 ARG CA 1 1
8 21882 1 1 14 ARG CB C -39.772 21.448 -2.102 1.00 . A A . 14 ARG CB 1 1
8 21883 1 1 14 ARG CD C -40.532 20.022 -0.176 1.00 . A A . 14 ARG CD 1 1
8 21884 1 1 14 ARG CG C -39.336 20.567 -0.943 1.00 . A A . 14 ARG CG 1 1
8 21885 1 1 14 ARG CZ C -39.937 20.099 2.208 1.00 . A A . 14 ARG CZ 1 1
8 21886 1 1 14 ARG H H -37.364 22.070 -1.457 1.00 . A A . 14 ARG H 1 1
8 21887 1 1 14 ARG HA H -38.601 20.859 -3.796 1.00 . A A . 14 ARG HA 1 1
8 21888 1 1 14 ARG HB2 H -40.106 22.405 -1.700 1.00 . A A . 14 ARG HB2 1 1
8 21889 1 1 14 ARG HB3 H -40.609 20.970 -2.610 1.00 . A A . 14 ARG HB3 1 1
8 21890 1 1 14 ARG HD2 H -41.221 20.841 0.028 1.00 . A A . 14 ARG HD2 1 1
8 21891 1 1 14 ARG HD3 H -41.037 19.276 -0.789 1.00 . A A . 14 ARG HD3 1 1
8 21892 1 1 14 ARG HE H -40.010 18.409 1.117 1.00 . A A . 14 ARG HE 1 1
8 21893 1 1 14 ARG HG2 H -38.756 19.731 -1.333 1.00 . A A . 14 ARG HG2 1 1
8 21894 1 1 14 ARG HG3 H -38.713 21.150 -0.265 1.00 . A A . 14 ARG HG3 1 1
8 21895 1 1 14 ARG HH11 H -40.365 21.898 1.370 1.00 . A A . 14 ARG HH11 1 1
8 21896 1 1 14 ARG HH12 H -39.940 21.938 3.067 1.00 . A A . 14 ARG HH12 1 1
8 21897 1 1 14 ARG HH21 H -39.461 18.469 3.319 1.00 . A A . 14 ARG HH21 1 1
8 21898 1 1 14 ARG HH22 H -39.429 19.997 4.170 1.00 . A A . 14 ARG HH22 1 1
8 21899 1 1 14 ARG N N -37.380 21.864 -2.446 1.00 . A A . 14 ARG N 1 1
8 21900 1 1 14 ARG NE N -40.137 19.411 1.090 1.00 . A A . 14 ARG NE 1 1
8 21901 1 1 14 ARG NH1 N -40.093 21.416 2.215 1.00 . A A . 14 ARG NH1 1 1
8 21902 1 1 14 ARG NH2 N -39.580 19.472 3.320 1.00 . A A . 14 ARG NH2 1 1
8 21903 1 1 14 ARG O O -39.993 22.988 -4.661 1.00 . A A . 14 ARG O 1 1
8 21904 1 1 15 SER C C -38.000 25.066 -6.021 1.00 . A A . 15 SER C 1 1
8 21905 1 1 15 SER CA C -38.363 25.226 -4.548 1.00 . A A . 15 SER CA 1 1
8 21906 1 1 15 SER CB C -37.531 26.349 -3.925 1.00 . A A . 15 SER CB 1 1
8 21907 1 1 15 SER H H -37.354 23.890 -3.215 1.00 . A A . 15 SER H 1 1
8 21908 1 1 15 SER HA H -39.417 25.497 -4.479 1.00 . A A . 15 SER HA 1 1
8 21909 1 1 15 SER HB2 H -36.558 25.952 -3.636 1.00 . A A . 15 SER HB2 1 1
8 21910 1 1 15 SER HB3 H -37.390 27.141 -4.660 1.00 . A A . 15 SER HB3 1 1
8 21911 1 1 15 SER HG H -38.713 27.633 -3.038 1.00 . A A . 15 SER HG 1 1
8 21912 1 1 15 SER N N -38.156 23.979 -3.822 1.00 . A A . 15 SER N 1 1
8 21913 1 1 15 SER O O -37.255 24.164 -6.408 1.00 . A A . 15 SER O 1 1
8 21914 1 1 15 SER OG O -38.171 26.884 -2.780 1.00 . A A . 15 SER OG 1 1
8 21915 1 1 16 PRO C C -36.849 26.331 -8.649 1.00 . A A . 16 PRO C 1 1
8 21916 1 1 16 PRO CA C -38.283 25.940 -8.307 1.00 . A A . 16 PRO CA 1 1
8 21917 1 1 16 PRO CB C -39.266 26.978 -8.854 1.00 . A A . 16 PRO CB 1 1
8 21918 1 1 16 PRO CD C -39.433 27.062 -6.472 1.00 . A A . 16 PRO CD 1 1
8 21919 1 1 16 PRO CG C -39.513 27.904 -7.714 1.00 . A A . 16 PRO CG 1 1
8 21920 1 1 16 PRO HA H -38.511 24.955 -8.715 1.00 . A A . 16 PRO HA 1 1
8 21921 1 1 16 PRO HB2 H -38.829 27.514 -9.697 1.00 . A A . 16 PRO HB2 1 1
8 21922 1 1 16 PRO HB3 H -40.195 26.495 -9.156 1.00 . A A . 16 PRO HB3 1 1
8 21923 1 1 16 PRO HD2 H -38.997 27.634 -5.652 1.00 . A A . 16 PRO HD2 1 1
8 21924 1 1 16 PRO HD3 H -40.416 26.684 -6.192 1.00 . A A . 16 PRO HD3 1 1
8 21925 1 1 16 PRO HG2 H -38.748 28.680 -7.690 1.00 . A A . 16 PRO HG2 1 1
8 21926 1 1 16 PRO HG3 H -40.501 28.356 -7.802 1.00 . A A . 16 PRO HG3 1 1
8 21927 1 1 16 PRO N N -38.537 25.961 -6.863 1.00 . A A . 16 PRO N 1 1
8 21928 1 1 16 PRO O O -36.272 25.825 -9.611 1.00 . A A . 16 PRO O 1 1
8 21929 1 1 17 GLN C C -33.919 26.560 -7.855 1.00 . A A . 17 GLN C 1 1
8 21930 1 1 17 GLN CA C -34.915 27.693 -8.077 1.00 . A A . 17 GLN CA 1 1
8 21931 1 1 17 GLN CB C -34.591 28.863 -7.146 1.00 . A A . 17 GLN CB 1 1
8 21932 1 1 17 GLN CD C -36.173 29.550 -5.300 1.00 . A A . 17 GLN CD 1 1
8 21933 1 1 17 GLN CG C -35.034 28.638 -5.709 1.00 . A A . 17 GLN CG 1 1
8 21934 1 1 17 GLN H H -36.809 27.610 -7.081 1.00 . A A . 17 GLN H 1 1
8 21935 1 1 17 GLN HA H -34.827 28.036 -9.108 1.00 . A A . 17 GLN HA 1 1
8 21936 1 1 17 GLN HB2 H -33.513 29.021 -7.154 1.00 . A A . 17 GLN HB2 1 1
8 21937 1 1 17 GLN HB3 H -35.080 29.760 -7.527 1.00 . A A . 17 GLN HB3 1 1
8 21938 1 1 17 GLN HE21 H -34.864 30.887 -4.511 1.00 . A A . 17 GLN HE21 1 1
8 21939 1 1 17 GLN HE22 H -36.554 31.324 -4.387 1.00 . A A . 17 GLN HE22 1 1
8 21940 1 1 17 GLN HG2 H -35.360 27.603 -5.602 1.00 . A A . 17 GLN HG2 1 1
8 21941 1 1 17 GLN HG3 H -34.186 28.812 -5.046 1.00 . A A . 17 GLN HG3 1 1
8 21942 1 1 17 GLN N N -36.282 27.234 -7.856 1.00 . A A . 17 GLN N 1 1
8 21943 1 1 17 GLN NE2 N -35.837 30.677 -4.683 1.00 . A A . 17 GLN NE2 1 1
8 21944 1 1 17 GLN O O -32.875 26.502 -8.504 1.00 . A A . 17 GLN O 1 1
8 21945 1 1 17 GLN OE1 O -37.343 29.246 -5.534 1.00 . A A . 17 GLN OE1 1 1
8 21946 1 1 18 ALA C C -33.358 23.529 -7.776 1.00 . A A . 18 ALA C 1 1
8 21947 1 1 18 ALA CA C -33.381 24.530 -6.626 1.00 . A A . 18 ALA CA 1 1
8 21948 1 1 18 ALA CB C -33.835 23.851 -5.342 1.00 . A A . 18 ALA CB 1 1
8 21949 1 1 18 ALA H H -35.117 25.766 -6.430 1.00 . A A . 18 ALA H 1 1
8 21950 1 1 18 ALA HA H -32.368 24.903 -6.476 1.00 . A A . 18 ALA HA 1 1
8 21951 1 1 18 ALA HB1 H -33.179 23.007 -5.125 1.00 . A A . 18 ALA HB1 1 1
8 21952 1 1 18 ALA HB2 H -34.858 23.495 -5.461 1.00 . A A . 18 ALA HB2 1 1
8 21953 1 1 18 ALA HB3 H -33.792 24.565 -4.519 1.00 . A A . 18 ALA HB3 1 1
8 21954 1 1 18 ALA N N -34.247 25.661 -6.932 1.00 . A A . 18 ALA N 1 1
8 21955 1 1 18 ALA O O -32.327 22.921 -8.064 1.00 . A A . 18 ALA O 1 1
8 21956 1 1 19 LYS C C -33.669 22.829 -10.681 1.00 . A A . 19 LYS C 1 1
8 21957 1 1 19 LYS CA C -34.615 22.434 -9.551 1.00 . A A . 19 LYS CA 1 1
8 21958 1 1 19 LYS CB C -36.055 22.397 -10.067 1.00 . A A . 19 LYS CB 1 1
8 21959 1 1 19 LYS CD C -37.673 22.966 -11.903 1.00 . A A . 19 LYS CD 1 1
8 21960 1 1 19 LYS CE C -37.782 22.780 -13.408 1.00 . A A . 19 LYS CE 1 1
8 21961 1 1 19 LYS CG C -36.222 23.002 -11.450 1.00 . A A . 19 LYS CG 1 1
8 21962 1 1 19 LYS H H -35.315 23.890 -8.146 1.00 . A A . 19 LYS H 1 1
8 21963 1 1 19 LYS HA H -34.344 21.437 -9.205 1.00 . A A . 19 LYS HA 1 1
8 21964 1 1 19 LYS HB2 H -36.391 21.360 -10.095 1.00 . A A . 19 LYS HB2 1 1
8 21965 1 1 19 LYS HB3 H -36.684 22.951 -9.370 1.00 . A A . 19 LYS HB3 1 1
8 21966 1 1 19 LYS HD2 H -38.178 22.137 -11.406 1.00 . A A . 19 LYS HD2 1 1
8 21967 1 1 19 LYS HD3 H -38.159 23.900 -11.622 1.00 . A A . 19 LYS HD3 1 1
8 21968 1 1 19 LYS HE2 H -37.390 23.668 -13.906 1.00 . A A . 19 LYS HE2 1 1
8 21969 1 1 19 LYS HE3 H -37.186 21.916 -13.701 1.00 . A A . 19 LYS HE3 1 1
8 21970 1 1 19 LYS HG2 H -35.880 24.037 -11.431 1.00 . A A . 19 LYS HG2 1 1
8 21971 1 1 19 LYS HG3 H -35.616 22.439 -12.159 1.00 . A A . 19 LYS HG3 1 1
8 21972 1 1 19 LYS HZ1 H -39.221 22.444 -14.842 1.00 . A A . 19 LYS HZ1 1 1
8 21973 1 1 19 LYS HZ2 H -39.555 21.735 -13.391 1.00 . A A . 19 LYS HZ2 1 1
8 21974 1 1 19 LYS HZ3 H -39.749 23.362 -13.577 1.00 . A A . 19 LYS HZ3 1 1
8 21975 1 1 19 LYS N N -34.502 23.361 -8.431 1.00 . A A . 19 LYS N 1 1
8 21976 1 1 19 LYS NZ N -39.190 22.563 -13.840 1.00 . A A . 19 LYS NZ 1 1
8 21977 1 1 19 LYS O O -33.070 21.972 -11.331 1.00 . A A . 19 LYS O 1 1
8 21978 1 1 20 ALA C C -31.203 24.340 -11.649 1.00 . A A . 20 ALA C 1 1
8 21979 1 1 20 ALA CA C -32.666 24.641 -11.960 1.00 . A A . 20 ALA CA 1 1
8 21980 1 1 20 ALA CB C -32.871 26.137 -12.140 1.00 . A A . 20 ALA CB 1 1
8 21981 1 1 20 ALA H H -34.061 24.786 -10.343 1.00 . A A . 20 ALA H 1 1
8 21982 1 1 20 ALA HA H -32.927 24.144 -12.894 1.00 . A A . 20 ALA HA 1 1
8 21983 1 1 20 ALA HB1 H -32.212 26.503 -12.927 1.00 . A A . 20 ALA HB1 1 1
8 21984 1 1 20 ALA HB2 H -32.642 26.650 -11.206 1.00 . A A . 20 ALA HB2 1 1
8 21985 1 1 20 ALA HB3 H -33.908 26.331 -12.416 1.00 . A A . 20 ALA HB3 1 1
8 21986 1 1 20 ALA N N -33.540 24.132 -10.910 1.00 . A A . 20 ALA N 1 1
8 21987 1 1 20 ALA O O -30.435 23.965 -12.534 1.00 . A A . 20 ALA O 1 1
8 21988 1 1 21 ARG C C -29.097 22.780 -10.122 1.00 . A A . 21 ARG C 1 1
8 21989 1 1 21 ARG CA C -29.454 24.254 -9.959 1.00 . A A . 21 ARG CA 1 1
8 21990 1 1 21 ARG CB C -29.265 24.677 -8.501 1.00 . A A . 21 ARG CB 1 1
8 21991 1 1 21 ARG CD C -29.200 26.552 -6.828 1.00 . A A . 21 ARG CD 1 1
8 21992 1 1 21 ARG CG C -29.547 26.151 -8.253 1.00 . A A . 21 ARG CG 1 1
8 21993 1 1 21 ARG CZ C -31.259 27.120 -5.612 1.00 . A A . 21 ARG CZ 1 1
8 21994 1 1 21 ARG H H -31.504 24.815 -9.704 1.00 . A A . 21 ARG H 1 1
8 21995 1 1 21 ARG HA H -28.783 24.845 -10.582 1.00 . A A . 21 ARG HA 1 1
8 21996 1 1 21 ARG HB2 H -29.941 24.088 -7.881 1.00 . A A . 21 ARG HB2 1 1
8 21997 1 1 21 ARG HB3 H -28.239 24.462 -8.203 1.00 . A A . 21 ARG HB3 1 1
8 21998 1 1 21 ARG HD2 H -28.307 26.012 -6.513 1.00 . A A . 21 ARG HD2 1 1
8 21999 1 1 21 ARG HD3 H -28.994 27.623 -6.805 1.00 . A A . 21 ARG HD3 1 1
8 22000 1 1 21 ARG HE H -30.299 25.358 -5.445 1.00 . A A . 21 ARG HE 1 1
8 22001 1 1 21 ARG HG2 H -28.951 26.746 -8.944 1.00 . A A . 21 ARG HG2 1 1
8 22002 1 1 21 ARG HG3 H -30.604 26.347 -8.432 1.00 . A A . 21 ARG HG3 1 1
8 22003 1 1 21 ARG HH11 H -30.557 28.575 -6.838 1.00 . A A . 21 ARG HH11 1 1
8 22004 1 1 21 ARG HH12 H -32.023 28.965 -5.966 1.00 . A A . 21 ARG HH12 1 1
8 22005 1 1 21 ARG HH21 H -32.200 25.871 -4.316 1.00 . A A . 21 ARG HH21 1 1
8 22006 1 1 21 ARG HH22 H -32.954 27.434 -4.538 1.00 . A A . 21 ARG HH22 1 1
8 22007 1 1 21 ARG N N -30.825 24.506 -10.385 1.00 . A A . 21 ARG N 1 1
8 22008 1 1 21 ARG NE N -30.286 26.261 -5.897 1.00 . A A . 21 ARG NE 1 1
8 22009 1 1 21 ARG NH1 N -31.282 28.315 -6.184 1.00 . A A . 21 ARG NH1 1 1
8 22010 1 1 21 ARG NH2 N -32.214 26.781 -4.754 1.00 . A A . 21 ARG NH2 1 1
8 22011 1 1 21 ARG O O -28.009 22.443 -10.592 1.00 . A A . 21 ARG O 1 1
8 22012 1 1 22 ILE C C -29.623 20.043 -11.289 1.00 . A A . 22 ILE C 1 1
8 22013 1 1 22 ILE CA C -29.799 20.469 -9.834 1.00 . A A . 22 ILE CA 1 1
8 22014 1 1 22 ILE CB C -30.967 19.676 -9.217 1.00 . A A . 22 ILE CB 1 1
8 22015 1 1 22 ILE CD1 C -32.535 20.150 -7.270 1.00 . A A . 22 ILE CD1 1 1
8 22016 1 1 22 ILE CG1 C -31.102 20.001 -7.728 1.00 . A A . 22 ILE CG1 1 1
8 22017 1 1 22 ILE CG2 C -30.759 18.183 -9.422 1.00 . A A . 22 ILE CG2 1 1
8 22018 1 1 22 ILE H H -30.891 22.246 -9.353 1.00 . A A . 22 ILE H 1 1
8 22019 1 1 22 ILE HA H -28.888 20.220 -9.290 1.00 . A A . 22 ILE HA 1 1
8 22020 1 1 22 ILE HB H -31.888 19.969 -9.720 1.00 . A A . 22 ILE HB 1 1
8 22021 1 1 22 ILE HD11 H -32.899 19.194 -6.894 1.00 . A A . 22 ILE HD11 1 1
8 22022 1 1 22 ILE HD12 H -32.587 20.895 -6.475 1.00 . A A . 22 ILE HD12 1 1
8 22023 1 1 22 ILE HD13 H -33.154 20.470 -8.108 1.00 . A A . 22 ILE HD13 1 1
8 22024 1 1 22 ILE HG12 H -30.639 19.197 -7.156 1.00 . A A . 22 ILE HG12 1 1
8 22025 1 1 22 ILE HG13 H -30.569 20.930 -7.522 1.00 . A A . 22 ILE HG13 1 1
8 22026 1 1 22 ILE HG21 H -31.592 17.636 -8.980 1.00 . A A . 22 ILE HG21 1 1
8 22027 1 1 22 ILE HG22 H -30.708 17.967 -10.489 1.00 . A A . 22 ILE HG22 1 1
8 22028 1 1 22 ILE HG23 H -29.829 17.876 -8.944 1.00 . A A . 22 ILE HG23 1 1
8 22029 1 1 22 ILE N N -30.018 21.906 -9.731 1.00 . A A . 22 ILE N 1 1
8 22030 1 1 22 ILE O O -28.837 19.147 -11.592 1.00 . A A . 22 ILE O 1 1
8 22031 1 1 23 ASN C C -28.837 20.401 -14.091 1.00 . A A . 23 ASN C 1 1
8 22032 1 1 23 ASN CA C -30.284 20.383 -13.606 1.00 . A A . 23 ASN CA 1 1
8 22033 1 1 23 ASN CB C -31.116 21.382 -14.412 1.00 . A A . 23 ASN CB 1 1
8 22034 1 1 23 ASN CG C -32.500 20.853 -14.736 1.00 . A A . 23 ASN CG 1 1
8 22035 1 1 23 ASN H H -30.988 21.420 -11.870 1.00 . A A . 23 ASN H 1 1
8 22036 1 1 23 ASN HA H -30.690 19.384 -13.765 1.00 . A A . 23 ASN HA 1 1
8 22037 1 1 23 ASN HB2 H -31.219 22.299 -13.833 1.00 . A A . 23 ASN HB2 1 1
8 22038 1 1 23 ASN HB3 H -30.596 21.607 -15.343 1.00 . A A . 23 ASN HB3 1 1
8 22039 1 1 23 ASN HD21 H -33.039 20.969 -12.782 1.00 . A A . 23 ASN HD21 1 1
8 22040 1 1 23 ASN HD22 H -34.273 20.374 -13.870 1.00 . A A . 23 ASN HD22 1 1
8 22041 1 1 23 ASN N N -30.360 20.694 -12.183 1.00 . A A . 23 ASN N 1 1
8 22042 1 1 23 ASN ND2 N -33.338 20.721 -13.715 1.00 . A A . 23 ASN ND2 1 1
8 22043 1 1 23 ASN O O -28.402 19.503 -14.809 1.00 . A A . 23 ASN O 1 1
8 22044 1 1 23 ASN OD1 O -32.812 20.566 -15.893 1.00 . A A . 23 ASN OD1 1 1
8 22045 1 1 24 ASN C C -25.869 20.407 -13.547 1.00 . A A . 24 ASN C 1 1
8 22046 1 1 24 ASN CA C -26.701 21.568 -14.084 1.00 . A A . 24 ASN CA 1 1
8 22047 1 1 24 ASN CB C -26.133 22.894 -13.576 1.00 . A A . 24 ASN CB 1 1
8 22048 1 1 24 ASN CG C -27.002 24.078 -13.956 1.00 . A A . 24 ASN CG 1 1
8 22049 1 1 24 ASN H H -28.516 22.137 -13.101 1.00 . A A . 24 ASN H 1 1
8 22050 1 1 24 ASN HA H -26.644 21.561 -15.173 1.00 . A A . 24 ASN HA 1 1
8 22051 1 1 24 ASN HB2 H -26.057 22.849 -12.490 1.00 . A A . 24 ASN HB2 1 1
8 22052 1 1 24 ASN HB3 H -25.137 23.037 -13.995 1.00 . A A . 24 ASN HB3 1 1
8 22053 1 1 24 ASN HD21 H -27.404 24.450 -12.000 1.00 . A A . 24 ASN HD21 1 1
8 22054 1 1 24 ASN HD22 H -28.154 25.540 -13.144 1.00 . A A . 24 ASN HD22 1 1
8 22055 1 1 24 ASN N N -28.099 21.432 -13.691 1.00 . A A . 24 ASN N 1 1
8 22056 1 1 24 ASN ND2 N -27.565 24.742 -12.953 1.00 . A A . 24 ASN ND2 1 1
8 22057 1 1 24 ASN O O -24.941 19.936 -14.207 1.00 . A A . 24 ASN O 1 1
8 22058 1 1 24 ASN OD1 O -27.164 24.391 -15.135 1.00 . A A . 24 ASN OD1 1 1
8 22059 1 1 25 LEU C C -25.799 17.526 -12.429 1.00 . A A . 25 LEU C 1 1
8 22060 1 1 25 LEU CA C -25.493 18.842 -11.721 1.00 . A A . 25 LEU CA 1 1
8 22061 1 1 25 LEU CB C -25.871 18.738 -10.242 1.00 . A A . 25 LEU CB 1 1
8 22062 1 1 25 LEU CD1 C -25.830 20.030 -8.095 1.00 . A A . 25 LEU CD1 1 1
8 22063 1 1 25 LEU CD2 C -23.832 18.691 -8.784 1.00 . A A . 25 LEU CD2 1 1
8 22064 1 1 25 LEU CG C -25.001 19.536 -9.270 1.00 . A A . 25 LEU CG 1 1
8 22065 1 1 25 LEU H H -26.981 20.377 -11.857 1.00 . A A . 25 LEU H 1 1
8 22066 1 1 25 LEU HA H -24.423 19.035 -11.793 1.00 . A A . 25 LEU HA 1 1
8 22067 1 1 25 LEU HB2 H -26.898 19.087 -10.135 1.00 . A A . 25 LEU HB2 1 1
8 22068 1 1 25 LEU HB3 H -25.834 17.688 -9.953 1.00 . A A . 25 LEU HB3 1 1
8 22069 1 1 25 LEU HD11 H -26.661 20.632 -8.463 1.00 . A A . 25 LEU HD11 1 1
8 22070 1 1 25 LEU HD12 H -25.205 20.636 -7.439 1.00 . A A . 25 LEU HD12 1 1
8 22071 1 1 25 LEU HD13 H -26.219 19.176 -7.540 1.00 . A A . 25 LEU HD13 1 1
8 22072 1 1 25 LEU HD21 H -23.520 19.036 -7.798 1.00 . A A . 25 LEU HD21 1 1
8 22073 1 1 25 LEU HD22 H -24.140 17.647 -8.723 1.00 . A A . 25 LEU HD22 1 1
8 22074 1 1 25 LEU HD23 H -23.001 18.785 -9.482 1.00 . A A . 25 LEU HD23 1 1
8 22075 1 1 25 LEU HG H -24.603 20.403 -9.798 1.00 . A A . 25 LEU HG 1 1
8 22076 1 1 25 LEU N N -26.209 19.949 -12.347 1.00 . A A . 25 LEU N 1 1
8 22077 1 1 25 LEU O O -24.931 16.664 -12.561 1.00 . A A . 25 LEU O 1 1
8 22078 1 1 26 ALA C C -26.573 15.903 -14.798 1.00 . A A . 26 ALA C 1 1
8 22079 1 1 26 ALA CA C -27.458 16.171 -13.584 1.00 . A A . 26 ALA CA 1 1
8 22080 1 1 26 ALA CB C -28.915 16.284 -14.006 1.00 . A A . 26 ALA CB 1 1
8 22081 1 1 26 ALA H H -27.707 18.123 -12.744 1.00 . A A . 26 ALA H 1 1
8 22082 1 1 26 ALA HA H -27.365 15.328 -12.899 1.00 . A A . 26 ALA HA 1 1
8 22083 1 1 26 ALA HB1 H -29.494 16.732 -13.199 1.00 . A A . 26 ALA HB1 1 1
8 22084 1 1 26 ALA HB2 H -29.307 15.291 -14.227 1.00 . A A . 26 ALA HB2 1 1
8 22085 1 1 26 ALA HB3 H -28.988 16.910 -14.896 1.00 . A A . 26 ALA HB3 1 1
8 22086 1 1 26 ALA N N -27.039 17.379 -12.885 1.00 . A A . 26 ALA N 1 1
8 22087 1 1 26 ALA O O -26.436 14.763 -15.238 1.00 . A A . 26 ALA O 1 1
8 22088 1 1 27 SER C C -23.644 16.739 -16.078 1.00 . A A . 27 SER C 1 1
8 22089 1 1 27 SER CA C -25.107 16.843 -16.499 1.00 . A A . 27 SER CA 1 1
8 22090 1 1 27 SER CB C -25.298 18.041 -17.429 1.00 . A A . 27 SER CB 1 1
8 22091 1 1 27 SER H H -26.125 17.873 -14.922 1.00 . A A . 27 SER H 1 1
8 22092 1 1 27 SER HA H -25.377 15.936 -17.041 1.00 . A A . 27 SER HA 1 1
8 22093 1 1 27 SER HB2 H -24.955 18.944 -16.923 1.00 . A A . 27 SER HB2 1 1
8 22094 1 1 27 SER HB3 H -24.707 17.891 -18.333 1.00 . A A . 27 SER HB3 1 1
8 22095 1 1 27 SER HG H -26.754 18.957 -18.367 1.00 . A A . 27 SER HG 1 1
8 22096 1 1 27 SER N N -25.975 16.963 -15.333 1.00 . A A . 27 SER N 1 1
8 22097 1 1 27 SER O O -22.881 15.949 -16.634 1.00 . A A . 27 SER O 1 1
8 22098 1 1 27 SER OG O -26.661 18.200 -17.784 1.00 . A A . 27 SER OG 1 1
8 22099 1 1 28 ALA C C -21.560 16.222 -13.901 1.00 . A A . 28 ALA C 1 1
8 22100 1 1 28 ALA CA C -21.891 17.540 -14.592 1.00 . A A . 28 ALA CA 1 1
8 22101 1 1 28 ALA CB C -21.673 18.707 -13.640 1.00 . A A . 28 ALA CB 1 1
8 22102 1 1 28 ALA H H -23.935 18.170 -14.676 1.00 . A A . 28 ALA H 1 1
8 22103 1 1 28 ALA HA H -21.218 17.661 -15.441 1.00 . A A . 28 ALA HA 1 1
8 22104 1 1 28 ALA HB1 H -20.646 18.693 -13.276 1.00 . A A . 28 ALA HB1 1 1
8 22105 1 1 28 ALA HB2 H -21.859 19.644 -14.166 1.00 . A A . 28 ALA HB2 1 1
8 22106 1 1 28 ALA HB3 H -22.359 18.621 -12.798 1.00 . A A . 28 ALA HB3 1 1
8 22107 1 1 28 ALA N N -23.261 17.542 -15.091 1.00 . A A . 28 ALA N 1 1
8 22108 1 1 28 ALA O O -20.499 15.638 -14.131 1.00 . A A . 28 ALA O 1 1
8 22109 1 1 29 LEU C C -22.245 13.322 -13.285 1.00 . A A . 29 LEU C 1 1
8 22110 1 1 29 LEU CA C -22.276 14.508 -12.328 1.00 . A A . 29 LEU CA 1 1
8 22111 1 1 29 LEU CB C -23.388 14.317 -11.294 1.00 . A A . 29 LEU CB 1 1
8 22112 1 1 29 LEU CD1 C -23.905 14.806 -8.891 1.00 . A A . 29 LEU CD1 1 1
8 22113 1 1 29 LEU CD2 C -22.207 16.182 -10.107 1.00 . A A . 29 LEU CD2 1 1
8 22114 1 1 29 LEU CG C -23.511 15.408 -10.231 1.00 . A A . 29 LEU CG 1 1
8 22115 1 1 29 LEU H H -23.322 16.285 -12.909 1.00 . A A . 29 LEU H 1 1
8 22116 1 1 29 LEU HA H -21.321 14.557 -11.805 1.00 . A A . 29 LEU HA 1 1
8 22117 1 1 29 LEU HB2 H -24.336 14.266 -11.830 1.00 . A A . 29 LEU HB2 1 1
8 22118 1 1 29 LEU HB3 H -23.228 13.364 -10.790 1.00 . A A . 29 LEU HB3 1 1
8 22119 1 1 29 LEU HD11 H -24.840 14.257 -9.000 1.00 . A A . 29 LEU HD11 1 1
8 22120 1 1 29 LEU HD12 H -23.122 14.127 -8.553 1.00 . A A . 29 LEU HD12 1 1
8 22121 1 1 29 LEU HD13 H -24.036 15.603 -8.159 1.00 . A A . 29 LEU HD13 1 1
8 22122 1 1 29 LEU HD21 H -22.243 16.817 -9.222 1.00 . A A . 29 LEU HD21 1 1
8 22123 1 1 29 LEU HD22 H -22.067 16.802 -10.993 1.00 . A A . 29 LEU HD22 1 1
8 22124 1 1 29 LEU HD23 H -21.376 15.482 -10.019 1.00 . A A . 29 LEU HD23 1 1
8 22125 1 1 29 LEU HG H -24.293 16.101 -10.539 1.00 . A A . 29 LEU HG 1 1
8 22126 1 1 29 LEU N N -22.472 15.759 -13.054 1.00 . A A . 29 LEU N 1 1
8 22127 1 1 29 LEU O O -21.432 12.409 -13.134 1.00 . A A . 29 LEU O 1 1
8 22128 1 1 30 SER C C -21.907 12.151 -16.036 1.00 . A A . 30 SER C 1 1
8 22129 1 1 30 SER CA C -23.212 12.265 -15.253 1.00 . A A . 30 SER CA 1 1
8 22130 1 1 30 SER CB C -24.377 12.507 -16.216 1.00 . A A . 30 SER CB 1 1
8 22131 1 1 30 SER H H -23.775 14.119 -14.343 1.00 . A A . 30 SER H 1 1
8 22132 1 1 30 SER HA H -23.385 11.327 -14.728 1.00 . A A . 30 SER HA 1 1
8 22133 1 1 30 SER HB2 H -24.587 11.585 -16.759 1.00 . A A . 30 SER HB2 1 1
8 22134 1 1 30 SER HB3 H -25.260 12.796 -15.646 1.00 . A A . 30 SER HB3 1 1
8 22135 1 1 30 SER HG H -24.871 13.816 -17.587 1.00 . A A . 30 SER HG 1 1
8 22136 1 1 30 SER N N -23.136 13.340 -14.272 1.00 . A A . 30 SER N 1 1
8 22137 1 1 30 SER O O -21.450 11.050 -16.346 1.00 . A A . 30 SER O 1 1
8 22138 1 1 30 SER OG O -24.068 13.530 -17.146 1.00 . A A . 30 SER OG 1 1
8 22139 1 1 31 THR C C -18.865 13.111 -16.178 1.00 . A A . 31 THR C 1 1
8 22140 1 1 31 THR CA C -20.060 13.325 -17.100 1.00 . A A . 31 THR CA 1 1
8 22141 1 1 31 THR CB C -19.884 14.660 -17.847 1.00 . A A . 31 THR CB 1 1
8 22142 1 1 31 THR CG2 C -19.678 15.806 -16.868 1.00 . A A . 31 THR CG2 1 1
8 22143 1 1 31 THR H H -21.736 14.167 -16.069 1.00 . A A . 31 THR H 1 1
8 22144 1 1 31 THR HA H -20.078 12.519 -17.833 1.00 . A A . 31 THR HA 1 1
8 22145 1 1 31 THR HB H -20.783 14.856 -18.432 1.00 . A A . 31 THR HB 1 1
8 22146 1 1 31 THR HG1 H -18.896 13.856 -19.353 1.00 . A A . 31 THR HG1 1 1
8 22147 1 1 31 THR HG21 H -19.193 16.638 -17.378 1.00 . A A . 31 THR HG21 1 1
8 22148 1 1 31 THR HG22 H -19.050 15.470 -16.043 1.00 . A A . 31 THR HG22 1 1
8 22149 1 1 31 THR HG23 H -20.644 16.131 -16.480 1.00 . A A . 31 THR HG23 1 1
8 22150 1 1 31 THR N N -21.311 13.296 -16.353 1.00 . A A . 31 THR N 1 1
8 22151 1 1 31 THR O O -17.815 12.634 -16.609 1.00 . A A . 31 THR O 1 1
8 22152 1 1 31 THR OG1 O -18.764 14.579 -18.736 1.00 . A A . 31 THR OG1 1 1
8 22153 1 1 32 ALA C C -17.811 11.846 -13.513 1.00 . A A . 32 ALA C 1 1
8 22154 1 1 32 ALA CA C -17.967 13.307 -13.925 1.00 . A A . 32 ALA CA 1 1
8 22155 1 1 32 ALA CB C -18.240 14.174 -12.706 1.00 . A A . 32 ALA CB 1 1
8 22156 1 1 32 ALA H H -19.918 13.851 -14.616 1.00 . A A . 32 ALA H 1 1
8 22157 1 1 32 ALA HA H -17.032 13.637 -14.378 1.00 . A A . 32 ALA HA 1 1
8 22158 1 1 32 ALA HB1 H -17.549 13.907 -11.907 1.00 . A A . 32 ALA HB1 1 1
8 22159 1 1 32 ALA HB2 H -18.103 15.223 -12.969 1.00 . A A . 32 ALA HB2 1 1
8 22160 1 1 32 ALA HB3 H -19.265 14.015 -12.369 1.00 . A A . 32 ALA HB3 1 1
8 22161 1 1 32 ALA N N -19.032 13.464 -14.908 1.00 . A A . 32 ALA N 1 1
8 22162 1 1 32 ALA O O -16.696 11.334 -13.419 1.00 . A A . 32 ALA O 1 1
8 22163 1 1 33 VAL C C -19.150 8.864 -14.063 1.00 . A A . 33 VAL C 1 1
8 22164 1 1 33 VAL CA C -18.924 9.782 -12.866 1.00 . A A . 33 VAL CA 1 1
8 22165 1 1 33 VAL CB C -20.000 9.493 -11.801 1.00 . A A . 33 VAL CB 1 1
8 22166 1 1 33 VAL CG1 C -19.797 8.112 -11.197 1.00 . A A . 33 VAL CG1 1 1
8 22167 1 1 33 VAL CG2 C -19.982 10.565 -10.722 1.00 . A A . 33 VAL CG2 1 1
8 22168 1 1 33 VAL H H -19.821 11.661 -13.362 1.00 . A A . 33 VAL H 1 1
8 22169 1 1 33 VAL HA H -17.948 9.555 -12.438 1.00 . A A . 33 VAL HA 1 1
8 22170 1 1 33 VAL HB H -20.976 9.514 -12.287 1.00 . A A . 33 VAL HB 1 1
8 22171 1 1 33 VAL HG11 H -20.721 7.539 -11.282 1.00 . A A . 33 VAL HG11 1 1
8 22172 1 1 33 VAL HG12 H -18.999 7.596 -11.731 1.00 . A A . 33 VAL HG12 1 1
8 22173 1 1 33 VAL HG13 H -19.527 8.212 -10.146 1.00 . A A . 33 VAL HG13 1 1
8 22174 1 1 33 VAL HG21 H -20.129 11.544 -11.179 1.00 . A A . 33 VAL HG21 1 1
8 22175 1 1 33 VAL HG22 H -19.021 10.545 -10.207 1.00 . A A . 33 VAL HG22 1 1
8 22176 1 1 33 VAL HG23 H -20.782 10.374 -10.007 1.00 . A A . 33 VAL HG23 1 1
8 22177 1 1 33 VAL N N -18.936 11.183 -13.268 1.00 . A A . 33 VAL N 1 1
8 22178 1 1 33 VAL O O -20.096 9.047 -14.828 1.00 . A A . 33 VAL O 1 1
8 22179 1 1 34 GLY C C -17.423 5.787 -15.217 1.00 . A A . 34 GLY C 1 1
8 22180 1 1 34 GLY CA C -18.396 6.944 -15.323 1.00 . A A . 34 GLY CA 1 1
8 22181 1 1 34 GLY H H -17.516 7.773 -13.559 1.00 . A A . 34 GLY H 1 1
8 22182 1 1 34 GLY HA2 H -19.411 6.547 -15.335 1.00 . A A . 34 GLY HA2 1 1
8 22183 1 1 34 GLY HA3 H -18.213 7.476 -16.257 1.00 . A A . 34 GLY HA3 1 1
8 22184 1 1 34 GLY N N -18.274 7.876 -14.218 1.00 . A A . 34 GLY N 1 1
8 22185 1 1 34 GLY O O -17.621 4.873 -14.416 1.00 . A A . 34 GLY O 1 1
8 22186 1 1 35 ARG C C -14.155 5.175 -15.182 1.00 . A A . 35 ARG C 1 1
8 22187 1 1 35 ARG CA C -15.364 4.770 -16.021 1.00 . A A . 35 ARG CA 1 1
8 22188 1 1 35 ARG CB C -14.922 4.450 -17.451 1.00 . A A . 35 ARG CB 1 1
8 22189 1 1 35 ARG CD C -12.780 5.658 -17.968 1.00 . A A . 35 ARG CD 1 1
8 22190 1 1 35 ARG CG C -14.286 5.629 -18.169 1.00 . A A . 35 ARG CG 1 1
8 22191 1 1 35 ARG CZ C -10.787 6.046 -19.355 1.00 . A A . 35 ARG CZ 1 1
8 22192 1 1 35 ARG H H -16.264 6.604 -16.662 1.00 . A A . 35 ARG H 1 1
8 22193 1 1 35 ARG HA H -15.804 3.873 -15.586 1.00 . A A . 35 ARG HA 1 1
8 22194 1 1 35 ARG HB2 H -14.196 3.638 -17.413 1.00 . A A . 35 ARG HB2 1 1
8 22195 1 1 35 ARG HB3 H -15.790 4.119 -18.020 1.00 . A A . 35 ARG HB3 1 1
8 22196 1 1 35 ARG HD2 H -12.519 6.551 -17.400 1.00 . A A . 35 ARG HD2 1 1
8 22197 1 1 35 ARG HD3 H -12.479 4.776 -17.403 1.00 . A A . 35 ARG HD3 1 1
8 22198 1 1 35 ARG HE H -12.553 5.401 -20.074 1.00 . A A . 35 ARG HE 1 1
8 22199 1 1 35 ARG HG2 H -14.503 5.556 -19.235 1.00 . A A . 35 ARG HG2 1 1
8 22200 1 1 35 ARG HG3 H -14.714 6.553 -17.780 1.00 . A A . 35 ARG HG3 1 1
8 22201 1 1 35 ARG HH11 H -10.544 6.426 -17.376 1.00 . A A . 35 ARG HH11 1 1
8 22202 1 1 35 ARG HH12 H -9.134 6.697 -18.375 1.00 . A A . 35 ARG HH12 1 1
8 22203 1 1 35 ARG HH21 H -10.719 5.755 -21.362 1.00 . A A . 35 ARG HH21 1 1
8 22204 1 1 35 ARG HH22 H -9.233 6.318 -20.632 1.00 . A A . 35 ARG HH22 1 1
8 22205 1 1 35 ARG N N -16.370 5.825 -16.027 1.00 . A A . 35 ARG N 1 1
8 22206 1 1 35 ARG NE N -12.058 5.680 -19.238 1.00 . A A . 35 ARG NE 1 1
8 22207 1 1 35 ARG NH1 N -10.100 6.419 -18.284 1.00 . A A . 35 ARG NH1 1 1
8 22208 1 1 35 ARG NH2 N -10.200 6.039 -20.544 1.00 . A A . 35 ARG NH2 1 1
8 22209 1 1 35 ARG O O -13.284 4.355 -14.895 1.00 . A A . 35 ARG O 1 1
8 22210 1 1 36 ASN C C -13.423 7.103 -12.528 1.00 . A A . 36 ASN C 1 1
8 22211 1 1 36 ASN CA C -13.008 6.960 -13.989 1.00 . A A . 36 ASN CA 1 1
8 22212 1 1 36 ASN CB C -12.539 8.310 -14.532 1.00 . A A . 36 ASN CB 1 1
8 22213 1 1 36 ASN CG C -13.415 9.457 -14.065 1.00 . A A . 36 ASN CG 1 1
8 22214 1 1 36 ASN H H -14.858 7.069 -15.062 1.00 . A A . 36 ASN H 1 1
8 22215 1 1 36 ASN HA H -12.179 6.255 -14.046 1.00 . A A . 36 ASN HA 1 1
8 22216 1 1 36 ASN HB2 H -11.518 8.488 -14.193 1.00 . A A . 36 ASN HB2 1 1
8 22217 1 1 36 ASN HB3 H -12.550 8.277 -15.622 1.00 . A A . 36 ASN HB3 1 1
8 22218 1 1 36 ASN HD21 H -14.874 8.919 -15.371 1.00 . A A . 36 ASN HD21 1 1
8 22219 1 1 36 ASN HD22 H -15.226 10.319 -14.383 1.00 . A A . 36 ASN HD22 1 1
8 22220 1 1 36 ASN N N -14.110 6.445 -14.794 1.00 . A A . 36 ASN N 1 1
8 22221 1 1 36 ASN ND2 N -14.599 9.575 -14.653 1.00 . A A . 36 ASN ND2 1 1
8 22222 1 1 36 ASN O O -12.660 7.601 -11.701 1.00 . A A . 36 ASN O 1 1
8 22223 1 1 36 ASN OD1 O -13.030 10.228 -13.185 1.00 . A A . 36 ASN OD1 1 1
8 22224 1 1 37 GLY C C -15.907 8.029 -10.600 1.00 . A A . 37 GLY C 1 1
8 22225 1 1 37 GLY CA C -15.134 6.750 -10.855 1.00 . A A . 37 GLY CA 1 1
8 22226 1 1 37 GLY H H -15.223 6.262 -12.936 1.00 . A A . 37 GLY H 1 1
8 22227 1 1 37 GLY HA2 H -15.791 5.901 -10.667 1.00 . A A . 37 GLY HA2 1 1
8 22228 1 1 37 GLY HA3 H -14.289 6.704 -10.167 1.00 . A A . 37 GLY HA3 1 1
8 22229 1 1 37 GLY N N -14.638 6.662 -12.217 1.00 . A A . 37 GLY N 1 1
8 22230 1 1 37 GLY O O -17.086 7.990 -10.247 1.00 . A A . 37 GLY O 1 1
8 22231 1 1 38 VAL C C -14.888 11.600 -10.799 1.00 . A A . 38 VAL C 1 1
8 22232 1 1 38 VAL CA C -15.875 10.462 -10.565 1.00 . A A . 38 VAL CA 1 1
8 22233 1 1 38 VAL CB C -16.449 10.579 -9.142 1.00 . A A . 38 VAL CB 1 1
8 22234 1 1 38 VAL CG1 C -15.396 10.210 -8.109 1.00 . A A . 38 VAL CG1 1 1
8 22235 1 1 38 VAL CG2 C -16.981 11.983 -8.895 1.00 . A A . 38 VAL CG2 1 1
8 22236 1 1 38 VAL H H -14.276 9.131 -11.069 1.00 . A A . 38 VAL H 1 1
8 22237 1 1 38 VAL HA H -16.695 10.566 -11.276 1.00 . A A . 38 VAL HA 1 1
8 22238 1 1 38 VAL HB H -17.279 9.879 -9.049 1.00 . A A . 38 VAL HB 1 1
8 22239 1 1 38 VAL HG11 H -14.955 9.247 -8.367 1.00 . A A . 38 VAL HG11 1 1
8 22240 1 1 38 VAL HG12 H -15.860 10.144 -7.125 1.00 . A A . 38 VAL HG12 1 1
8 22241 1 1 38 VAL HG13 H -14.618 10.974 -8.094 1.00 . A A . 38 VAL HG13 1 1
8 22242 1 1 38 VAL HG21 H -17.606 11.984 -8.003 1.00 . A A . 38 VAL HG21 1 1
8 22243 1 1 38 VAL HG22 H -17.572 12.303 -9.753 1.00 . A A . 38 VAL HG22 1 1
8 22244 1 1 38 VAL HG23 H -16.145 12.668 -8.754 1.00 . A A . 38 VAL HG23 1 1
8 22245 1 1 38 VAL N N -15.243 9.165 -10.779 1.00 . A A . 38 VAL N 1 1
8 22246 1 1 38 VAL O O -13.730 11.526 -10.387 1.00 . A A . 38 VAL O 1 1
8 22247 1 1 39 ASP C C -14.763 14.927 -10.740 1.00 . A A . 39 ASP C 1 1
8 22248 1 1 39 ASP CA C -14.512 13.810 -11.747 1.00 . A A . 39 ASP CA 1 1
8 22249 1 1 39 ASP CB C -14.772 14.317 -13.167 1.00 . A A . 39 ASP CB 1 1
8 22250 1 1 39 ASP CG C -13.523 14.875 -13.820 1.00 . A A . 39 ASP CG 1 1
8 22251 1 1 39 ASP H H -16.314 12.653 -11.773 1.00 . A A . 39 ASP H 1 1
8 22252 1 1 39 ASP HA H -13.468 13.505 -11.674 1.00 . A A . 39 ASP HA 1 1
8 22253 1 1 39 ASP HB2 H -15.144 13.490 -13.772 1.00 . A A . 39 ASP HB2 1 1
8 22254 1 1 39 ASP HB3 H -15.532 15.098 -13.130 1.00 . A A . 39 ASP HB3 1 1
8 22255 1 1 39 ASP N N -15.354 12.653 -11.461 1.00 . A A . 39 ASP N 1 1
8 22256 1 1 39 ASP O O -15.777 15.621 -10.806 1.00 . A A . 39 ASP O 1 1
8 22257 1 1 39 ASP OD1 O -12.503 14.155 -13.862 1.00 . A A . 39 ASP OD1 1 1
8 22258 1 1 39 ASP OD2 O -13.566 16.030 -14.290 1.00 . A A . 39 ASP OD2 1 1
8 22259 1 1 40 VAL C C -14.085 17.512 -9.414 1.00 . A A . 40 VAL C 1 1
8 22260 1 1 40 VAL CA C -13.950 16.130 -8.785 1.00 . A A . 40 VAL CA 1 1
8 22261 1 1 40 VAL CB C -12.736 16.125 -7.838 1.00 . A A . 40 VAL CB 1 1
8 22262 1 1 40 VAL CG1 C -12.893 17.190 -6.763 1.00 . A A . 40 VAL CG1 1 1
8 22263 1 1 40 VAL CG2 C -12.552 14.749 -7.215 1.00 . A A . 40 VAL CG2 1 1
8 22264 1 1 40 VAL H H -13.020 14.493 -9.806 1.00 . A A . 40 VAL H 1 1
8 22265 1 1 40 VAL HA H -14.846 15.930 -8.197 1.00 . A A . 40 VAL HA 1 1
8 22266 1 1 40 VAL HB H -11.846 16.358 -8.422 1.00 . A A . 40 VAL HB 1 1
8 22267 1 1 40 VAL HG11 H -13.438 18.041 -7.170 1.00 . A A . 40 VAL HG11 1 1
8 22268 1 1 40 VAL HG12 H -11.909 17.516 -6.428 1.00 . A A . 40 VAL HG12 1 1
8 22269 1 1 40 VAL HG13 H -13.445 16.775 -5.919 1.00 . A A . 40 VAL HG13 1 1
8 22270 1 1 40 VAL HG21 H -13.142 14.018 -7.766 1.00 . A A . 40 VAL HG21 1 1
8 22271 1 1 40 VAL HG22 H -12.882 14.773 -6.176 1.00 . A A . 40 VAL HG22 1 1
8 22272 1 1 40 VAL HG23 H -11.499 14.470 -7.254 1.00 . A A . 40 VAL HG23 1 1
8 22273 1 1 40 VAL N N -13.831 15.096 -9.807 1.00 . A A . 40 VAL N 1 1
8 22274 1 1 40 VAL O O -14.799 18.372 -8.901 1.00 . A A . 40 VAL O 1 1
8 22275 1 1 41 ASN C C -14.861 19.338 -11.653 1.00 . A A . 41 ASN C 1 1
8 22276 1 1 41 ASN CA C -13.434 18.996 -11.231 1.00 . A A . 41 ASN CA 1 1
8 22277 1 1 41 ASN CB C -12.523 18.959 -12.458 1.00 . A A . 41 ASN CB 1 1
8 22278 1 1 41 ASN CG C -11.077 19.263 -12.114 1.00 . A A . 41 ASN CG 1 1
8 22279 1 1 41 ASN H H -12.824 16.970 -10.901 1.00 . A A . 41 ASN H 1 1
8 22280 1 1 41 ASN HA H -13.076 19.773 -10.556 1.00 . A A . 41 ASN HA 1 1
8 22281 1 1 41 ASN HB2 H -12.575 17.965 -12.903 1.00 . A A . 41 ASN HB2 1 1
8 22282 1 1 41 ASN HB3 H -12.876 19.691 -13.184 1.00 . A A . 41 ASN HB3 1 1
8 22283 1 1 41 ASN HD21 H -11.108 17.886 -10.621 1.00 . A A . 41 ASN HD21 1 1
8 22284 1 1 41 ASN HD22 H -9.591 18.731 -10.836 1.00 . A A . 41 ASN HD22 1 1
8 22285 1 1 41 ASN N N -13.393 17.718 -10.530 1.00 . A A . 41 ASN N 1 1
8 22286 1 1 41 ASN ND2 N -10.550 18.571 -11.110 1.00 . A A . 41 ASN ND2 1 1
8 22287 1 1 41 ASN O O -15.328 20.457 -11.444 1.00 . A A . 41 ASN O 1 1
8 22288 1 1 41 ASN OD1 O -10.442 20.109 -12.745 1.00 . A A . 41 ASN OD1 1 1
8 22289 1 1 42 ALA C C -17.891 18.520 -11.522 1.00 . A A . 42 ALA C 1 1
8 22290 1 1 42 ALA CA C -16.918 18.564 -12.695 1.00 . A A . 42 ALA CA 1 1
8 22291 1 1 42 ALA CB C -17.290 17.514 -13.732 1.00 . A A . 42 ALA CB 1 1
8 22292 1 1 42 ALA H H -15.103 17.471 -12.391 1.00 . A A . 42 ALA H 1 1
8 22293 1 1 42 ALA HA H -16.989 19.546 -13.162 1.00 . A A . 42 ALA HA 1 1
8 22294 1 1 42 ALA HB1 H -17.145 17.923 -14.732 1.00 . A A . 42 ALA HB1 1 1
8 22295 1 1 42 ALA HB2 H -16.657 16.636 -13.603 1.00 . A A . 42 ALA HB2 1 1
8 22296 1 1 42 ALA HB3 H -18.335 17.231 -13.603 1.00 . A A . 42 ALA HB3 1 1
8 22297 1 1 42 ALA N N -15.545 18.367 -12.247 1.00 . A A . 42 ALA N 1 1
8 22298 1 1 42 ALA O O -18.878 19.255 -11.493 1.00 . A A . 42 ALA O 1 1
8 22299 1 1 43 PHE C C -18.433 18.784 -8.535 1.00 . A A . 43 PHE C 1 1
8 22300 1 1 43 PHE CA C -18.457 17.513 -9.379 1.00 . A A . 43 PHE CA 1 1
8 22301 1 1 43 PHE CB C -18.006 16.319 -8.537 1.00 . A A . 43 PHE CB 1 1
8 22302 1 1 43 PHE CD1 C -18.905 16.828 -6.251 1.00 . A A . 43 PHE CD1 1 1
8 22303 1 1 43 PHE CD2 C -19.781 14.943 -7.418 1.00 . A A . 43 PHE CD2 1 1
8 22304 1 1 43 PHE CE1 C -19.741 16.561 -5.182 1.00 . A A . 43 PHE CE1 1 1
8 22305 1 1 43 PHE CE2 C -20.620 14.670 -6.353 1.00 . A A . 43 PHE CE2 1 1
8 22306 1 1 43 PHE CG C -18.916 16.024 -7.378 1.00 . A A . 43 PHE CG 1 1
8 22307 1 1 43 PHE CZ C -20.598 15.479 -5.235 1.00 . A A . 43 PHE CZ 1 1
8 22308 1 1 43 PHE H H -16.780 17.078 -10.636 1.00 . A A . 43 PHE H 1 1
8 22309 1 1 43 PHE HA H -19.481 17.337 -9.711 1.00 . A A . 43 PHE HA 1 1
8 22310 1 1 43 PHE HB2 H -17.969 15.438 -9.179 1.00 . A A . 43 PHE HB2 1 1
8 22311 1 1 43 PHE HB3 H -17.004 16.517 -8.155 1.00 . A A . 43 PHE HB3 1 1
8 22312 1 1 43 PHE HD1 H -18.235 17.674 -6.205 1.00 . A A . 43 PHE HD1 1 1
8 22313 1 1 43 PHE HD2 H -19.801 14.306 -8.290 1.00 . A A . 43 PHE HD2 1 1
8 22314 1 1 43 PHE HE1 H -19.723 17.196 -4.309 1.00 . A A . 43 PHE HE1 1 1
8 22315 1 1 43 PHE HE2 H -21.290 13.824 -6.396 1.00 . A A . 43 PHE HE2 1 1
8 22316 1 1 43 PHE HZ H -21.252 15.267 -4.401 1.00 . A A . 43 PHE HZ 1 1
8 22317 1 1 43 PHE N N -17.606 17.654 -10.555 1.00 . A A . 43 PHE N 1 1
8 22318 1 1 43 PHE O O -19.477 19.362 -8.231 1.00 . A A . 43 PHE O 1 1
8 22319 1 1 44 THR C C -17.492 21.659 -8.118 1.00 . A A . 44 THR C 1 1
8 22320 1 1 44 THR CA C -17.071 20.413 -7.346 1.00 . A A . 44 THR CA 1 1
8 22321 1 1 44 THR CB C -15.614 20.582 -6.878 1.00 . A A . 44 THR CB 1 1
8 22322 1 1 44 THR CG2 C -14.750 21.159 -7.990 1.00 . A A . 44 THR CG2 1 1
8 22323 1 1 44 THR H H -16.413 18.694 -8.439 1.00 . A A . 44 THR H 1 1
8 22324 1 1 44 THR HA H -17.707 20.322 -6.466 1.00 . A A . 44 THR HA 1 1
8 22325 1 1 44 THR HB H -15.220 19.604 -6.600 1.00 . A A . 44 THR HB 1 1
8 22326 1 1 44 THR HG1 H -16.275 21.214 -5.131 1.00 . A A . 44 THR HG1 1 1
8 22327 1 1 44 THR HG21 H -13.701 21.114 -7.696 1.00 . A A . 44 THR HG21 1 1
8 22328 1 1 44 THR HG22 H -14.897 20.581 -8.901 1.00 . A A . 44 THR HG22 1 1
8 22329 1 1 44 THR HG23 H -15.033 22.197 -8.168 1.00 . A A . 44 THR HG23 1 1
8 22330 1 1 44 THR N N -17.232 19.213 -8.157 1.00 . A A . 44 THR N 1 1
8 22331 1 1 44 THR O O -17.914 22.654 -7.528 1.00 . A A . 44 THR O 1 1
8 22332 1 1 44 THR OG1 O -15.563 21.441 -5.733 1.00 . A A . 44 THR OG1 1 1
8 22333 1 1 45 SER C C -19.214 23.082 -10.117 1.00 . A A . 45 SER C 1 1
8 22334 1 1 45 SER CA C -17.742 22.723 -10.293 1.00 . A A . 45 SER CA 1 1
8 22335 1 1 45 SER CB C -17.458 22.392 -11.760 1.00 . A A . 45 SER CB 1 1
8 22336 1 1 45 SER H H -17.024 20.752 -9.866 1.00 . A A . 45 SER H 1 1
8 22337 1 1 45 SER HA H -17.138 23.585 -10.009 1.00 . A A . 45 SER HA 1 1
8 22338 1 1 45 SER HB2 H -17.537 21.315 -11.906 1.00 . A A . 45 SER HB2 1 1
8 22339 1 1 45 SER HB3 H -18.194 22.894 -12.387 1.00 . A A . 45 SER HB3 1 1
8 22340 1 1 45 SER HG H -16.200 23.725 -12.451 1.00 . A A . 45 SER HG 1 1
8 22341 1 1 45 SER N N -17.375 21.598 -9.441 1.00 . A A . 45 SER N 1 1
8 22342 1 1 45 SER O O -19.587 24.254 -10.148 1.00 . A A . 45 SER O 1 1
8 22343 1 1 45 SER OG O -16.160 22.819 -12.137 1.00 . A A . 45 SER OG 1 1
8 22344 1 1 46 GLY C C -21.798 22.862 -8.389 1.00 . A A . 46 GLY C 1 1
8 22345 1 1 46 GLY CA C -21.469 22.289 -9.752 1.00 . A A . 46 GLY CA 1 1
8 22346 1 1 46 GLY H H -19.686 21.119 -9.914 1.00 . A A . 46 GLY H 1 1
8 22347 1 1 46 GLY HA2 H -21.810 22.988 -10.516 1.00 . A A . 46 GLY HA2 1 1
8 22348 1 1 46 GLY HA3 H -21.997 21.344 -9.876 1.00 . A A . 46 GLY HA3 1 1
8 22349 1 1 46 GLY N N -20.047 22.062 -9.931 1.00 . A A . 46 GLY N 1 1
8 22350 1 1 46 GLY O O -22.636 23.756 -8.269 1.00 . A A . 46 GLY O 1 1
8 22351 1 1 47 LEU C C -21.006 24.288 -5.855 1.00 . A A . 47 LEU C 1 1
8 22352 1 1 47 LEU CA C -21.366 22.812 -5.993 1.00 . A A . 47 LEU CA 1 1
8 22353 1 1 47 LEU CB C -20.545 21.980 -5.006 1.00 . A A . 47 LEU CB 1 1
8 22354 1 1 47 LEU CD1 C -19.855 19.757 -4.076 1.00 . A A . 47 LEU CD1 1 1
8 22355 1 1 47 LEU CD2 C -22.261 20.201 -4.592 1.00 . A A . 47 LEU CD2 1 1
8 22356 1 1 47 LEU CG C -20.822 20.477 -5.003 1.00 . A A . 47 LEU CG 1 1
8 22357 1 1 47 LEU H H -20.462 21.615 -7.521 1.00 . A A . 47 LEU H 1 1
8 22358 1 1 47 LEU HA H -22.423 22.688 -5.756 1.00 . A A . 47 LEU HA 1 1
8 22359 1 1 47 LEU HB2 H -19.488 22.133 -5.225 1.00 . A A . 47 LEU HB2 1 1
8 22360 1 1 47 LEU HB3 H -20.746 22.358 -4.004 1.00 . A A . 47 LEU HB3 1 1
8 22361 1 1 47 LEU HD11 H -19.354 20.485 -3.437 1.00 . A A . 47 LEU HD11 1 1
8 22362 1 1 47 LEU HD12 H -20.404 19.048 -3.458 1.00 . A A . 47 LEU HD12 1 1
8 22363 1 1 47 LEU HD13 H -19.112 19.224 -4.669 1.00 . A A . 47 LEU HD13 1 1
8 22364 1 1 47 LEU HD21 H -22.939 20.723 -5.267 1.00 . A A . 47 LEU HD21 1 1
8 22365 1 1 47 LEU HD22 H -22.454 19.129 -4.642 1.00 . A A . 47 LEU HD22 1 1
8 22366 1 1 47 LEU HD23 H -22.422 20.551 -3.572 1.00 . A A . 47 LEU HD23 1 1
8 22367 1 1 47 LEU HG H -20.675 20.098 -6.014 1.00 . A A . 47 LEU HG 1 1
8 22368 1 1 47 LEU N N -21.138 22.347 -7.357 1.00 . A A . 47 LEU N 1 1
8 22369 1 1 47 LEU O O -21.673 25.033 -5.136 1.00 . A A . 47 LEU O 1 1
8 22370 1 1 48 ARG C C -20.585 27.027 -7.035 1.00 . A A . 48 ARG C 1 1
8 22371 1 1 48 ARG CA C -19.505 26.089 -6.503 1.00 . A A . 48 ARG CA 1 1
8 22372 1 1 48 ARG CB C -18.221 26.260 -7.316 1.00 . A A . 48 ARG CB 1 1
8 22373 1 1 48 ARG CD C -16.008 25.086 -7.117 1.00 . A A . 48 ARG CD 1 1
8 22374 1 1 48 ARG CG C -16.953 26.101 -6.494 1.00 . A A . 48 ARG CG 1 1
8 22375 1 1 48 ARG CZ C -13.893 26.335 -7.228 1.00 . A A . 48 ARG CZ 1 1
8 22376 1 1 48 ARG H H -19.447 24.041 -7.121 1.00 . A A . 48 ARG H 1 1
8 22377 1 1 48 ARG HA H -19.296 26.353 -5.466 1.00 . A A . 48 ARG HA 1 1
8 22378 1 1 48 ARG HB2 H -18.213 25.523 -8.119 1.00 . A A . 48 ARG HB2 1 1
8 22379 1 1 48 ARG HB3 H -18.223 27.257 -7.757 1.00 . A A . 48 ARG HB3 1 1
8 22380 1 1 48 ARG HD2 H -15.595 24.459 -6.326 1.00 . A A . 48 ARG HD2 1 1
8 22381 1 1 48 ARG HD3 H -16.568 24.459 -7.811 1.00 . A A . 48 ARG HD3 1 1
8 22382 1 1 48 ARG HE H -14.923 25.710 -8.842 1.00 . A A . 48 ARG HE 1 1
8 22383 1 1 48 ARG HG2 H -16.447 27.065 -6.433 1.00 . A A . 48 ARG HG2 1 1
8 22384 1 1 48 ARG HG3 H -17.218 25.773 -5.489 1.00 . A A . 48 ARG HG3 1 1
8 22385 1 1 48 ARG HH11 H -14.569 25.955 -5.354 1.00 . A A . 48 ARG HH11 1 1
8 22386 1 1 48 ARG HH12 H -13.064 26.843 -5.448 1.00 . A A . 48 ARG HH12 1 1
8 22387 1 1 48 ARG HH21 H -12.970 26.863 -8.957 1.00 . A A . 48 ARG HH21 1 1
8 22388 1 1 48 ARG HH22 H -12.159 27.357 -7.488 1.00 . A A . 48 ARG HH22 1 1
8 22389 1 1 48 ARG N N -19.952 24.703 -6.549 1.00 . A A . 48 ARG N 1 1
8 22390 1 1 48 ARG NE N -14.910 25.728 -7.833 1.00 . A A . 48 ARG NE 1 1
8 22391 1 1 48 ARG NH1 N -13.838 26.381 -5.905 1.00 . A A . 48 ARG NH1 1 1
8 22392 1 1 48 ARG NH2 N -12.931 26.896 -7.948 1.00 . A A . 48 ARG NH2 1 1
8 22393 1 1 48 ARG O O -20.854 28.077 -6.451 1.00 . A A . 48 ARG O 1 1
8 22394 1 1 49 ALA C C -23.543 27.368 -7.945 1.00 . A A . 49 ALA C 1 1
8 22395 1 1 49 ALA CA C -22.254 27.444 -8.756 1.00 . A A . 49 ALA CA 1 1
8 22396 1 1 49 ALA CB C -22.502 26.992 -10.188 1.00 . A A . 49 ALA CB 1 1
8 22397 1 1 49 ALA H H -20.935 25.767 -8.579 1.00 . A A . 49 ALA H 1 1
8 22398 1 1 49 ALA HA H -21.923 28.482 -8.777 1.00 . A A . 49 ALA HA 1 1
8 22399 1 1 49 ALA HB1 H -23.290 27.601 -10.630 1.00 . A A . 49 ALA HB1 1 1
8 22400 1 1 49 ALA HB2 H -22.807 25.946 -10.191 1.00 . A A . 49 ALA HB2 1 1
8 22401 1 1 49 ALA HB3 H -21.586 27.105 -10.768 1.00 . A A . 49 ALA HB3 1 1
8 22402 1 1 49 ALA N N -21.202 26.640 -8.146 1.00 . A A . 49 ALA N 1 1
8 22403 1 1 49 ALA O O -24.264 28.357 -7.810 1.00 . A A . 49 ALA O 1 1
8 22404 1 1 50 THR C C -24.948 26.727 -5.284 1.00 . A A . 50 THR C 1 1
8 22405 1 1 50 THR CA C -25.033 25.980 -6.610 1.00 . A A . 50 THR CA 1 1
8 22406 1 1 50 THR CB C -25.273 24.485 -6.332 1.00 . A A . 50 THR CB 1 1
8 22407 1 1 50 THR CG2 C -26.623 24.268 -5.666 1.00 . A A . 50 THR CG2 1 1
8 22408 1 1 50 THR H H -23.198 25.412 -7.555 1.00 . A A . 50 THR H 1 1
8 22409 1 1 50 THR HA H -25.885 26.367 -7.169 1.00 . A A . 50 THR HA 1 1
8 22410 1 1 50 THR HB H -24.491 24.123 -5.664 1.00 . A A . 50 THR HB 1 1
8 22411 1 1 50 THR HG1 H -24.636 22.983 -7.440 1.00 . A A . 50 THR HG1 1 1
8 22412 1 1 50 THR HG21 H -26.755 24.996 -4.865 1.00 . A A . 50 THR HG21 1 1
8 22413 1 1 50 THR HG22 H -27.416 24.393 -6.404 1.00 . A A . 50 THR HG22 1 1
8 22414 1 1 50 THR HG23 H -26.667 23.261 -5.252 1.00 . A A . 50 THR HG23 1 1
8 22415 1 1 50 THR N N -23.830 26.186 -7.407 1.00 . A A . 50 THR N 1 1
8 22416 1 1 50 THR O O -25.902 27.386 -4.869 1.00 . A A . 50 THR O 1 1
8 22417 1 1 50 THR OG1 O -25.213 23.742 -7.555 1.00 . A A . 50 THR OG1 1 1
8 22418 1 1 51 LEU C C -23.731 28.797 -3.485 1.00 . A A . 51 LEU C 1 1
8 22419 1 1 51 LEU CA C -23.592 27.285 -3.341 1.00 . A A . 51 LEU CA 1 1
8 22420 1 1 51 LEU CB C -22.211 26.939 -2.783 1.00 . A A . 51 LEU CB 1 1
8 22421 1 1 51 LEU CD1 C -22.256 28.526 -0.845 1.00 . A A . 51 LEU CD1 1 1
8 22422 1 1 51 LEU CD2 C -23.004 26.160 -0.537 1.00 . A A . 51 LEU CD2 1 1
8 22423 1 1 51 LEU CG C -22.041 27.083 -1.271 1.00 . A A . 51 LEU CG 1 1
8 22424 1 1 51 LEU H H -23.056 26.063 -5.016 1.00 . A A . 51 LEU H 1 1
8 22425 1 1 51 LEU HA H -24.348 26.932 -2.639 1.00 . A A . 51 LEU HA 1 1
8 22426 1 1 51 LEU HB2 H -21.996 25.903 -3.045 1.00 . A A . 51 LEU HB2 1 1
8 22427 1 1 51 LEU HB3 H -21.474 27.575 -3.273 1.00 . A A . 51 LEU HB3 1 1
8 22428 1 1 51 LEU HD11 H -21.582 28.768 -0.023 1.00 . A A . 51 LEU HD11 1 1
8 22429 1 1 51 LEU HD12 H -22.053 29.187 -1.688 1.00 . A A . 51 LEU HD12 1 1
8 22430 1 1 51 LEU HD13 H -23.288 28.659 -0.519 1.00 . A A . 51 LEU HD13 1 1
8 22431 1 1 51 LEU HD21 H -22.834 25.131 -0.855 1.00 . A A . 51 LEU HD21 1 1
8 22432 1 1 51 LEU HD22 H -24.029 26.447 -0.767 1.00 . A A . 51 LEU HD22 1 1
8 22433 1 1 51 LEU HD23 H -22.836 26.240 0.537 1.00 . A A . 51 LEU HD23 1 1
8 22434 1 1 51 LEU HG H -21.023 26.796 -1.010 1.00 . A A . 51 LEU HG 1 1
8 22435 1 1 51 LEU N N -23.802 26.619 -4.623 1.00 . A A . 51 LEU N 1 1
8 22436 1 1 51 LEU O O -24.377 29.452 -2.667 1.00 . A A . 51 LEU O 1 1
8 22437 1 1 52 SER C C -24.602 31.228 -5.080 1.00 . A A . 52 SER C 1 1
8 22438 1 1 52 SER CA C -23.175 30.781 -4.781 1.00 . A A . 52 SER CA 1 1
8 22439 1 1 52 SER CB C -22.257 31.152 -5.948 1.00 . A A . 52 SER CB 1 1
8 22440 1 1 52 SER H H -22.608 28.754 -5.168 1.00 . A A . 52 SER H 1 1
8 22441 1 1 52 SER HA H -22.828 31.302 -3.888 1.00 . A A . 52 SER HA 1 1
8 22442 1 1 52 SER HB2 H -21.412 30.465 -5.971 1.00 . A A . 52 SER HB2 1 1
8 22443 1 1 52 SER HB3 H -22.815 31.066 -6.880 1.00 . A A . 52 SER HB3 1 1
8 22444 1 1 52 SER HG H -21.205 32.686 -6.560 1.00 . A A . 52 SER HG 1 1
8 22445 1 1 52 SER N N -23.121 29.346 -4.531 1.00 . A A . 52 SER N 1 1
8 22446 1 1 52 SER O O -25.051 32.271 -4.606 1.00 . A A . 52 SER O 1 1
8 22447 1 1 52 SER OG O -21.777 32.478 -5.817 1.00 . A A . 52 SER OG 1 1
8 22448 1 1 53 ASN C C -27.592 30.732 -5.004 1.00 . A A . 53 ASN C 1 1
8 22449 1 1 53 ASN CA C -26.690 30.740 -6.234 1.00 . A A . 53 ASN CA 1 1
8 22450 1 1 53 ASN CB C -27.206 29.737 -7.266 1.00 . A A . 53 ASN CB 1 1
8 22451 1 1 53 ASN CG C -26.898 30.161 -8.689 1.00 . A A . 53 ASN CG 1 1
8 22452 1 1 53 ASN H H -24.888 29.584 -6.226 1.00 . A A . 53 ASN H 1 1
8 22453 1 1 53 ASN HA H -26.714 31.736 -6.676 1.00 . A A . 53 ASN HA 1 1
8 22454 1 1 53 ASN HB2 H -26.747 28.767 -7.078 1.00 . A A . 53 ASN HB2 1 1
8 22455 1 1 53 ASN HB3 H -28.287 29.645 -7.154 1.00 . A A . 53 ASN HB3 1 1
8 22456 1 1 53 ASN HD21 H -24.989 30.621 -8.175 1.00 . A A . 53 ASN HD21 1 1
8 22457 1 1 53 ASN HD22 H -25.401 30.886 -9.854 1.00 . A A . 53 ASN HD22 1 1
8 22458 1 1 53 ASN N N -25.313 30.428 -5.870 1.00 . A A . 53 ASN N 1 1
8 22459 1 1 53 ASN ND2 N -25.664 30.590 -8.925 1.00 . A A . 53 ASN ND2 1 1
8 22460 1 1 53 ASN O O -28.501 31.554 -4.882 1.00 . A A . 53 ASN O 1 1
8 22461 1 1 53 ASN OD1 O -27.761 30.103 -9.567 1.00 . A A . 53 ASN OD1 1 1
8 22462 1 1 54 LEU C C -27.708 30.738 -1.854 1.00 . A A . 54 LEU C 1 1
8 22463 1 1 54 LEU CA C -28.124 29.681 -2.873 1.00 . A A . 54 LEU CA 1 1
8 22464 1 1 54 LEU CB C -27.964 28.285 -2.270 1.00 . A A . 54 LEU CB 1 1
8 22465 1 1 54 LEU CD1 C -27.996 25.832 -2.787 1.00 . A A . 54 LEU CD1 1 1
8 22466 1 1 54 LEU CD2 C -30.147 27.069 -2.470 1.00 . A A . 54 LEU CD2 1 1
8 22467 1 1 54 LEU CG C -28.716 27.158 -2.979 1.00 . A A . 54 LEU CG 1 1
8 22468 1 1 54 LEU H H -26.576 29.151 -4.253 1.00 . A A . 54 LEU H 1 1
8 22469 1 1 54 LEU HA H -29.174 29.834 -3.121 1.00 . A A . 54 LEU HA 1 1
8 22470 1 1 54 LEU HB2 H -26.903 28.035 -2.261 1.00 . A A . 54 LEU HB2 1 1
8 22471 1 1 54 LEU HB3 H -28.317 28.324 -1.240 1.00 . A A . 54 LEU HB3 1 1
8 22472 1 1 54 LEU HD11 H -26.974 25.916 -3.157 1.00 . A A . 54 LEU HD11 1 1
8 22473 1 1 54 LEU HD12 H -27.978 25.579 -1.727 1.00 . A A . 54 LEU HD12 1 1
8 22474 1 1 54 LEU HD13 H -28.520 25.051 -3.338 1.00 . A A . 54 LEU HD13 1 1
8 22475 1 1 54 LEU HD21 H -30.150 27.126 -1.381 1.00 . A A . 54 LEU HD21 1 1
8 22476 1 1 54 LEU HD22 H -30.730 27.895 -2.878 1.00 . A A . 54 LEU HD22 1 1
8 22477 1 1 54 LEU HD23 H -30.587 26.123 -2.785 1.00 . A A . 54 LEU HD23 1 1
8 22478 1 1 54 LEU HG H -28.745 27.382 -4.046 1.00 . A A . 54 LEU HG 1 1
8 22479 1 1 54 LEU N N -27.336 29.797 -4.094 1.00 . A A . 54 LEU N 1 1
8 22480 1 1 54 LEU O O -28.536 31.252 -1.104 1.00 . A A . 54 LEU O 1 1
8 22481 1 1 55 GLY C C -26.468 33.439 -1.184 1.00 . A A . 55 GLY C 1 1
8 22482 1 1 55 GLY CA C -25.915 32.055 -0.907 1.00 . A A . 55 GLY CA 1 1
8 22483 1 1 55 GLY H H -25.780 30.607 -2.476 1.00 . A A . 55 GLY H 1 1
8 22484 1 1 55 GLY HA2 H -26.187 31.762 0.107 1.00 . A A . 55 GLY HA2 1 1
8 22485 1 1 55 GLY HA3 H -24.828 32.090 -0.986 1.00 . A A . 55 GLY HA3 1 1
8 22486 1 1 55 GLY N N -26.417 31.060 -1.836 1.00 . A A . 55 GLY N 1 1
8 22487 1 1 55 GLY O O -26.296 34.356 -0.380 1.00 . A A . 55 GLY O 1 1
8 22488 1 1 56 ASP C C -29.171 34.712 -3.110 1.00 . A A . 56 ASP C 1 1
8 22489 1 1 56 ASP CA C -27.709 34.874 -2.708 1.00 . A A . 56 ASP CA 1 1
8 22490 1 1 56 ASP CB C -26.916 35.493 -3.860 1.00 . A A . 56 ASP CB 1 1
8 22491 1 1 56 ASP CG C -26.994 37.006 -3.869 1.00 . A A . 56 ASP CG 1 1
8 22492 1 1 56 ASP H H -27.235 32.800 -2.944 1.00 . A A . 56 ASP H 1 1
8 22493 1 1 56 ASP HA H -27.658 35.547 -1.851 1.00 . A A . 56 ASP HA 1 1
8 22494 1 1 56 ASP HB2 H -25.872 35.197 -3.764 1.00 . A A . 56 ASP HB2 1 1
8 22495 1 1 56 ASP HB3 H -27.307 35.113 -4.803 1.00 . A A . 56 ASP HB3 1 1
8 22496 1 1 56 ASP N N -27.130 33.591 -2.326 1.00 . A A . 56 ASP N 1 1
8 22497 1 1 56 ASP O O -29.764 35.608 -3.711 1.00 . A A . 56 ASP O 1 1
8 22498 1 1 56 ASP OD1 O -28.000 37.553 -3.367 1.00 . A A . 56 ASP OD1 1 1
8 22499 1 1 56 ASP OD2 O -26.050 37.646 -4.378 1.00 . A A . 56 ASP OD2 1 1
8 22500 1 1 57 SER C C -32.074 33.823 -2.032 1.00 . A A . 57 SER C 1 1
8 22501 1 1 57 SER CA C -31.140 33.279 -3.107 1.00 . A A . 57 SER CA 1 1
8 22502 1 1 57 SER CB C -31.353 31.773 -3.269 1.00 . A A . 57 SER CB 1 1
8 22503 1 1 57 SER H H -29.209 32.866 -2.280 1.00 . A A . 57 SER H 1 1
8 22504 1 1 57 SER HA H -31.377 33.767 -4.053 1.00 . A A . 57 SER HA 1 1
8 22505 1 1 57 SER HB2 H -30.472 31.338 -3.742 1.00 . A A . 57 SER HB2 1 1
8 22506 1 1 57 SER HB3 H -31.491 31.323 -2.286 1.00 . A A . 57 SER HB3 1 1
8 22507 1 1 57 SER HG H -32.461 30.589 -4.367 1.00 . A A . 57 SER HG 1 1
8 22508 1 1 57 SER N N -29.748 33.561 -2.776 1.00 . A A . 57 SER N 1 1
8 22509 1 1 57 SER O O -33.250 34.082 -2.288 1.00 . A A . 57 SER O 1 1
8 22510 1 1 57 SER OG O -32.489 31.502 -4.071 1.00 . A A . 57 SER OG 1 1
8 22511 1 1 58 GLY C C -32.062 33.790 1.578 1.00 . A A . 58 GLY C 1 1
8 22512 1 1 58 GLY CA C -32.343 34.507 0.272 1.00 . A A . 58 GLY CA 1 1
8 22513 1 1 58 GLY H H -30.572 33.764 -0.669 1.00 . A A . 58 GLY H 1 1
8 22514 1 1 58 GLY HA2 H -32.132 35.569 0.398 1.00 . A A . 58 GLY HA2 1 1
8 22515 1 1 58 GLY HA3 H -33.397 34.382 0.024 1.00 . A A . 58 GLY HA3 1 1
8 22516 1 1 58 GLY N N -31.543 33.994 -0.824 1.00 . A A . 58 GLY N 1 1
8 22517 1 1 58 GLY O O -32.453 34.257 2.647 1.00 . A A . 58 GLY O 1 1
8 22518 1 1 59 MET C C -29.738 32.341 3.291 1.00 . A A . 59 MET C 1 1
8 22519 1 1 59 MET CA C -31.052 31.867 2.677 1.00 . A A . 59 MET CA 1 1
8 22520 1 1 59 MET CB C -30.956 30.381 2.322 1.00 . A A . 59 MET CB 1 1
8 22521 1 1 59 MET CE C -31.079 27.617 0.939 1.00 . A A . 59 MET CE 1 1
8 22522 1 1 59 MET CG C -29.837 30.062 1.344 1.00 . A A . 59 MET CG 1 1
8 22523 1 1 59 MET H H -31.092 32.318 0.584 1.00 . A A . 59 MET H 1 1
8 22524 1 1 59 MET HA H -31.846 31.997 3.412 1.00 . A A . 59 MET HA 1 1
8 22525 1 1 59 MET HB2 H -30.784 29.818 3.239 1.00 . A A . 59 MET HB2 1 1
8 22526 1 1 59 MET HB3 H -31.904 30.062 1.888 1.00 . A A . 59 MET HB3 1 1
8 22527 1 1 59 MET HE1 H -31.715 28.387 0.503 1.00 . A A . 59 MET HE1 1 1
8 22528 1 1 59 MET HE2 H -31.524 27.263 1.869 1.00 . A A . 59 MET HE2 1 1
8 22529 1 1 59 MET HE3 H -30.985 26.785 0.242 1.00 . A A . 59 MET HE3 1 1
8 22530 1 1 59 MET HG2 H -30.138 30.393 0.349 1.00 . A A . 59 MET HG2 1 1
8 22531 1 1 59 MET HG3 H -28.941 30.606 1.641 1.00 . A A . 59 MET HG3 1 1
8 22532 1 1 59 MET N N -31.384 32.650 1.492 1.00 . A A . 59 MET N 1 1
8 22533 1 1 59 MET O O -29.239 33.416 2.959 1.00 . A A . 59 MET O 1 1
8 22534 1 1 59 MET SD S -29.457 28.300 1.276 1.00 . A A . 59 MET SD 1 1
8 22535 1 1 60 SER C C -26.758 31.150 4.199 1.00 . A A . 60 SER C 1 1
8 22536 1 1 60 SER CA C -27.932 31.872 4.853 1.00 . A A . 60 SER CA 1 1
8 22537 1 1 60 SER CB C -28.004 31.512 6.339 1.00 . A A . 60 SER CB 1 1
8 22538 1 1 60 SER H H -29.644 30.663 4.417 1.00 . A A . 60 SER H 1 1
8 22539 1 1 60 SER HA H -27.771 32.946 4.763 1.00 . A A . 60 SER HA 1 1
8 22540 1 1 60 SER HB2 H -28.098 32.426 6.925 1.00 . A A . 60 SER HB2 1 1
8 22541 1 1 60 SER HB3 H -28.878 30.884 6.511 1.00 . A A . 60 SER HB3 1 1
8 22542 1 1 60 SER HG H -26.812 30.777 7.709 1.00 . A A . 60 SER HG 1 1
8 22543 1 1 60 SER N N -29.185 31.533 4.189 1.00 . A A . 60 SER N 1 1
8 22544 1 1 60 SER O O -26.923 30.153 3.496 1.00 . A A . 60 SER O 1 1
8 22545 1 1 60 SER OG O -26.842 30.812 6.750 1.00 . A A . 60 SER OG 1 1
8 22546 1 1 61 PRO C C -23.976 29.736 4.508 1.00 . A A . 61 PRO C 1 1
8 22547 1 1 61 PRO CA C -24.315 31.084 3.881 1.00 . A A . 61 PRO CA 1 1
8 22548 1 1 61 PRO CB C -23.244 32.120 4.229 1.00 . A A . 61 PRO CB 1 1
8 22549 1 1 61 PRO CD C -25.271 32.849 5.266 1.00 . A A . 61 PRO CD 1 1
8 22550 1 1 61 PRO CG C -23.776 32.827 5.427 1.00 . A A . 61 PRO CG 1 1
8 22551 1 1 61 PRO HA H -24.404 30.983 2.800 1.00 . A A . 61 PRO HA 1 1
8 22552 1 1 61 PRO HB2 H -22.304 31.625 4.469 1.00 . A A . 61 PRO HB2 1 1
8 22553 1 1 61 PRO HB3 H -23.103 32.818 3.403 1.00 . A A . 61 PRO HB3 1 1
8 22554 1 1 61 PRO HD2 H -25.768 32.771 6.233 1.00 . A A . 61 PRO HD2 1 1
8 22555 1 1 61 PRO HD3 H -25.584 33.756 4.749 1.00 . A A . 61 PRO HD3 1 1
8 22556 1 1 61 PRO HG2 H -23.506 32.282 6.332 1.00 . A A . 61 PRO HG2 1 1
8 22557 1 1 61 PRO HG3 H -23.385 33.843 5.472 1.00 . A A . 61 PRO HG3 1 1
8 22558 1 1 61 PRO N N -25.542 31.664 4.437 1.00 . A A . 61 PRO N 1 1
8 22559 1 1 61 PRO O O -23.070 29.039 4.052 1.00 . A A . 61 PRO O 1 1
8 22560 1 1 62 ASN C C -25.472 27.047 5.769 1.00 . A A . 62 ASN C 1 1
8 22561 1 1 62 ASN CA C -24.485 28.109 6.245 1.00 . A A . 62 ASN CA 1 1
8 22562 1 1 62 ASN CB C -24.614 28.298 7.758 1.00 . A A . 62 ASN CB 1 1
8 22563 1 1 62 ASN CG C -23.266 28.346 8.452 1.00 . A A . 62 ASN CG 1 1
8 22564 1 1 62 ASN H H -25.439 29.990 5.883 1.00 . A A . 62 ASN H 1 1
8 22565 1 1 62 ASN HA H -23.474 27.767 6.023 1.00 . A A . 62 ASN HA 1 1
8 22566 1 1 62 ASN HB2 H -25.147 29.228 7.954 1.00 . A A . 62 ASN HB2 1 1
8 22567 1 1 62 ASN HB3 H -25.188 27.466 8.166 1.00 . A A . 62 ASN HB3 1 1
8 22568 1 1 62 ASN HD21 H -22.747 26.558 7.641 1.00 . A A . 62 ASN HD21 1 1
8 22569 1 1 62 ASN HD22 H -21.542 27.296 8.674 1.00 . A A . 62 ASN HD22 1 1
8 22570 1 1 62 ASN N N -24.709 29.374 5.556 1.00 . A A . 62 ASN N 1 1
8 22571 1 1 62 ASN ND2 N -22.454 27.318 8.238 1.00 . A A . 62 ASN ND2 1 1
8 22572 1 1 62 ASN O O -25.138 25.865 5.693 1.00 . A A . 62 ASN O 1 1
8 22573 1 1 62 ASN OD1 O -22.959 29.298 9.170 1.00 . A A . 62 ASN OD1 1 1
8 22574 1 1 63 GLU C C -27.422 26.085 3.561 1.00 . A A . 63 GLU C 1 1
8 22575 1 1 63 GLU CA C -27.722 26.564 4.978 1.00 . A A . 63 GLU CA 1 1
8 22576 1 1 63 GLU CB C -29.091 27.245 5.018 1.00 . A A . 63 GLU CB 1 1
8 22577 1 1 63 GLU CD C -29.091 27.330 7.544 1.00 . A A . 63 GLU CD 1 1
8 22578 1 1 63 GLU CG C -29.310 28.100 6.256 1.00 . A A . 63 GLU CG 1 1
8 22579 1 1 63 GLU H H -26.899 28.463 5.529 1.00 . A A . 63 GLU H 1 1
8 22580 1 1 63 GLU HA H -27.745 25.698 5.639 1.00 . A A . 63 GLU HA 1 1
8 22581 1 1 63 GLU HB2 H -29.196 27.874 4.134 1.00 . A A . 63 GLU HB2 1 1
8 22582 1 1 63 GLU HB3 H -29.861 26.473 4.992 1.00 . A A . 63 GLU HB3 1 1
8 22583 1 1 63 GLU HG2 H -28.623 28.946 6.228 1.00 . A A . 63 GLU HG2 1 1
8 22584 1 1 63 GLU HG3 H -30.333 28.476 6.244 1.00 . A A . 63 GLU HG3 1 1
8 22585 1 1 63 GLU N N -26.687 27.479 5.447 1.00 . A A . 63 GLU N 1 1
8 22586 1 1 63 GLU O O -27.655 24.923 3.225 1.00 . A A . 63 GLU O 1 1
8 22587 1 1 63 GLU OE1 O -29.946 26.484 7.881 1.00 . A A . 63 GLU OE1 1 1
8 22588 1 1 63 GLU OE2 O -28.065 27.570 8.213 1.00 . A A . 63 GLU OE2 1 1
8 22589 1 1 64 ALA C C -25.529 25.546 1.292 1.00 . A A . 64 ALA C 1 1
8 22590 1 1 64 ALA CA C -26.572 26.656 1.354 1.00 . A A . 64 ALA CA 1 1
8 22591 1 1 64 ALA CB C -26.073 27.893 0.620 1.00 . A A . 64 ALA CB 1 1
8 22592 1 1 64 ALA H H -26.738 27.925 3.070 1.00 . A A . 64 ALA H 1 1
8 22593 1 1 64 ALA HA H -27.477 26.305 0.857 1.00 . A A . 64 ALA HA 1 1
8 22594 1 1 64 ALA HB1 H -25.254 28.343 1.182 1.00 . A A . 64 ALA HB1 1 1
8 22595 1 1 64 ALA HB2 H -25.721 27.610 -0.372 1.00 . A A . 64 ALA HB2 1 1
8 22596 1 1 64 ALA HB3 H -26.887 28.613 0.526 1.00 . A A . 64 ALA HB3 1 1
8 22597 1 1 64 ALA N N -26.905 26.987 2.734 1.00 . A A . 64 ALA N 1 1
8 22598 1 1 64 ALA O O -25.500 24.760 0.344 1.00 . A A . 64 ALA O 1 1
8 22599 1 1 65 LYS C C -24.231 23.082 2.560 1.00 . A A . 65 LYS C 1 1
8 22600 1 1 65 LYS CA C -23.629 24.470 2.368 1.00 . A A . 65 LYS CA 1 1
8 22601 1 1 65 LYS CB C -22.657 24.779 3.510 1.00 . A A . 65 LYS CB 1 1
8 22602 1 1 65 LYS CD C -21.185 26.481 4.625 1.00 . A A . 65 LYS CD 1 1
8 22603 1 1 65 LYS CE C -20.133 27.422 4.059 1.00 . A A . 65 LYS CE 1 1
8 22604 1 1 65 LYS CG C -22.317 26.254 3.638 1.00 . A A . 65 LYS CG 1 1
8 22605 1 1 65 LYS H H -24.749 26.161 3.055 1.00 . A A . 65 LYS H 1 1
8 22606 1 1 65 LYS HA H -23.077 24.483 1.429 1.00 . A A . 65 LYS HA 1 1
8 22607 1 1 65 LYS HB2 H -23.108 24.447 4.446 1.00 . A A . 65 LYS HB2 1 1
8 22608 1 1 65 LYS HB3 H -21.736 24.219 3.348 1.00 . A A . 65 LYS HB3 1 1
8 22609 1 1 65 LYS HD2 H -21.593 26.914 5.539 1.00 . A A . 65 LYS HD2 1 1
8 22610 1 1 65 LYS HD3 H -20.719 25.524 4.861 1.00 . A A . 65 LYS HD3 1 1
8 22611 1 1 65 LYS HE2 H -19.570 26.903 3.284 1.00 . A A . 65 LYS HE2 1 1
8 22612 1 1 65 LYS HE3 H -20.632 28.286 3.620 1.00 . A A . 65 LYS HE3 1 1
8 22613 1 1 65 LYS HG2 H -22.017 26.633 2.661 1.00 . A A . 65 LYS HG2 1 1
8 22614 1 1 65 LYS HG3 H -23.200 26.796 3.976 1.00 . A A . 65 LYS HG3 1 1
8 22615 1 1 65 LYS HZ1 H -18.509 28.516 4.698 1.00 . A A . 65 LYS HZ1 1 1
8 22616 1 1 65 LYS HZ2 H -19.704 28.388 5.827 1.00 . A A . 65 LYS HZ2 1 1
8 22617 1 1 65 LYS HZ3 H -18.718 27.102 5.521 1.00 . A A . 65 LYS HZ3 1 1
8 22618 1 1 65 LYS N N -24.674 25.486 2.307 1.00 . A A . 65 LYS N 1 1
8 22619 1 1 65 LYS NZ N -19.190 27.895 5.111 1.00 . A A . 65 LYS NZ 1 1
8 22620 1 1 65 LYS O O -23.749 22.102 1.992 1.00 . A A . 65 LYS O 1 1
8 22621 1 1 66 VAL C C -27.032 21.455 2.585 1.00 . A A . 66 VAL C 1 1
8 22622 1 1 66 VAL CA C -25.956 21.736 3.627 1.00 . A A . 66 VAL CA 1 1
8 22623 1 1 66 VAL CB C -26.596 21.720 5.027 1.00 . A A . 66 VAL CB 1 1
8 22624 1 1 66 VAL CG1 C -27.603 22.851 5.168 1.00 . A A . 66 VAL CG1 1 1
8 22625 1 1 66 VAL CG2 C -27.253 20.375 5.297 1.00 . A A . 66 VAL CG2 1 1
8 22626 1 1 66 VAL H H -25.635 23.845 3.802 1.00 . A A . 66 VAL H 1 1
8 22627 1 1 66 VAL HA H -25.214 20.939 3.579 1.00 . A A . 66 VAL HA 1 1
8 22628 1 1 66 VAL HB H -25.808 21.870 5.765 1.00 . A A . 66 VAL HB 1 1
8 22629 1 1 66 VAL HG11 H -28.206 22.692 6.062 1.00 . A A . 66 VAL HG11 1 1
8 22630 1 1 66 VAL HG12 H -27.074 23.800 5.251 1.00 . A A . 66 VAL HG12 1 1
8 22631 1 1 66 VAL HG13 H -28.251 22.872 4.292 1.00 . A A . 66 VAL HG13 1 1
8 22632 1 1 66 VAL HG21 H -28.084 20.508 5.990 1.00 . A A . 66 VAL HG21 1 1
8 22633 1 1 66 VAL HG22 H -27.625 19.958 4.361 1.00 . A A . 66 VAL HG22 1 1
8 22634 1 1 66 VAL HG23 H -26.522 19.694 5.733 1.00 . A A . 66 VAL HG23 1 1
8 22635 1 1 66 VAL N N -25.287 23.004 3.363 1.00 . A A . 66 VAL N 1 1
8 22636 1 1 66 VAL O O -27.301 20.302 2.252 1.00 . A A . 66 VAL O 1 1
8 22637 1 1 67 GLU C C -28.132 21.821 -0.232 1.00 . A A . 67 GLU C 1 1
8 22638 1 1 67 GLU CA C -28.694 22.385 1.070 1.00 . A A . 67 GLU CA 1 1
8 22639 1 1 67 GLU CB C -29.355 23.740 0.806 1.00 . A A . 67 GLU CB 1 1
8 22640 1 1 67 GLU CD C -31.621 24.408 1.702 1.00 . A A . 67 GLU CD 1 1
8 22641 1 1 67 GLU CG C -30.138 24.275 1.994 1.00 . A A . 67 GLU CG 1 1
8 22642 1 1 67 GLU H H -27.378 23.440 2.389 1.00 . A A . 67 GLU H 1 1
8 22643 1 1 67 GLU HA H -29.450 21.698 1.447 1.00 . A A . 67 GLU HA 1 1
8 22644 1 1 67 GLU HB2 H -28.577 24.460 0.554 1.00 . A A . 67 GLU HB2 1 1
8 22645 1 1 67 GLU HB3 H -30.030 23.641 -0.044 1.00 . A A . 67 GLU HB3 1 1
8 22646 1 1 67 GLU HG2 H -30.008 23.593 2.834 1.00 . A A . 67 GLU HG2 1 1
8 22647 1 1 67 GLU HG3 H -29.743 25.253 2.267 1.00 . A A . 67 GLU HG3 1 1
8 22648 1 1 67 GLU N N -27.645 22.519 2.074 1.00 . A A . 67 GLU N 1 1
8 22649 1 1 67 GLU O O -28.754 20.977 -0.876 1.00 . A A . 67 GLU O 1 1
8 22650 1 1 67 GLU OE1 O -32.159 23.553 0.967 1.00 . A A . 67 GLU OE1 1 1
8 22651 1 1 67 GLU OE2 O -32.242 25.364 2.209 1.00 . A A . 67 GLU OE2 1 1
8 22652 1 1 68 VAL C C -26.093 20.328 -1.819 1.00 . A A . 68 VAL C 1 1
8 22653 1 1 68 VAL CA C -26.301 21.839 -1.838 1.00 . A A . 68 VAL CA 1 1
8 22654 1 1 68 VAL CB C -24.942 22.531 -2.045 1.00 . A A . 68 VAL CB 1 1
8 22655 1 1 68 VAL CG1 C -25.137 23.996 -2.401 1.00 . A A . 68 VAL CG1 1 1
8 22656 1 1 68 VAL CG2 C -24.076 22.387 -0.802 1.00 . A A . 68 VAL CG2 1 1
8 22657 1 1 68 VAL H H -26.489 22.988 -0.041 1.00 . A A . 68 VAL H 1 1
8 22658 1 1 68 VAL HA H -26.946 22.087 -2.681 1.00 . A A . 68 VAL HA 1 1
8 22659 1 1 68 VAL HB H -24.432 22.042 -2.876 1.00 . A A . 68 VAL HB 1 1
8 22660 1 1 68 VAL HG11 H -25.061 24.122 -3.481 1.00 . A A . 68 VAL HG11 1 1
8 22661 1 1 68 VAL HG12 H -26.122 24.323 -2.066 1.00 . A A . 68 VAL HG12 1 1
8 22662 1 1 68 VAL HG13 H -24.370 24.595 -1.910 1.00 . A A . 68 VAL HG13 1 1
8 22663 1 1 68 VAL HG21 H -24.696 22.496 0.088 1.00 . A A . 68 VAL HG21 1 1
8 22664 1 1 68 VAL HG22 H -23.606 21.403 -0.799 1.00 . A A . 68 VAL HG22 1 1
8 22665 1 1 68 VAL HG23 H -23.305 23.157 -0.805 1.00 . A A . 68 VAL HG23 1 1
8 22666 1 1 68 VAL N N -26.950 22.295 -0.613 1.00 . A A . 68 VAL N 1 1
8 22667 1 1 68 VAL O O -26.234 19.658 -2.842 1.00 . A A . 68 VAL O 1 1
8 22668 1 1 69 LEU C C -26.745 17.568 -0.954 1.00 . A A . 69 LEU C 1 1
8 22669 1 1 69 LEU CA C -25.529 18.365 -0.495 1.00 . A A . 69 LEU CA 1 1
8 22670 1 1 69 LEU CB C -25.208 18.033 0.964 1.00 . A A . 69 LEU CB 1 1
8 22671 1 1 69 LEU CD1 C -24.037 18.711 3.073 1.00 . A A . 69 LEU CD1 1 1
8 22672 1 1 69 LEU CD2 C -22.703 18.044 1.064 1.00 . A A . 69 LEU CD2 1 1
8 22673 1 1 69 LEU CG C -23.976 18.721 1.553 1.00 . A A . 69 LEU CG 1 1
8 22674 1 1 69 LEU H H -25.656 20.401 0.156 1.00 . A A . 69 LEU H 1 1
8 22675 1 1 69 LEU HA H -24.676 18.081 -1.111 1.00 . A A . 69 LEU HA 1 1
8 22676 1 1 69 LEU HB2 H -26.070 18.318 1.568 1.00 . A A . 69 LEU HB2 1 1
8 22677 1 1 69 LEU HB3 H -25.072 16.955 1.048 1.00 . A A . 69 LEU HB3 1 1
8 22678 1 1 69 LEU HD11 H -23.578 17.797 3.450 1.00 . A A . 69 LEU HD11 1 1
8 22679 1 1 69 LEU HD12 H -25.077 18.756 3.395 1.00 . A A . 69 LEU HD12 1 1
8 22680 1 1 69 LEU HD13 H -23.498 19.575 3.463 1.00 . A A . 69 LEU HD13 1 1
8 22681 1 1 69 LEU HD21 H -22.678 18.060 -0.025 1.00 . A A . 69 LEU HD21 1 1
8 22682 1 1 69 LEU HD22 H -21.836 18.575 1.456 1.00 . A A . 69 LEU HD22 1 1
8 22683 1 1 69 LEU HD23 H -22.684 17.011 1.413 1.00 . A A . 69 LEU HD23 1 1
8 22684 1 1 69 LEU HG H -23.966 19.757 1.216 1.00 . A A . 69 LEU HG 1 1
8 22685 1 1 69 LEU N N -25.757 19.797 -0.648 1.00 . A A . 69 LEU N 1 1
8 22686 1 1 69 LEU O O -26.611 16.509 -1.568 1.00 . A A . 69 LEU O 1 1
8 22687 1 1 70 LEU C C -29.404 17.527 -2.543 1.00 . A A . 70 LEU C 1 1
8 22688 1 1 70 LEU CA C -29.174 17.422 -1.039 1.00 . A A . 70 LEU CA 1 1
8 22689 1 1 70 LEU CB C -30.357 18.036 -0.287 1.00 . A A . 70 LEU CB 1 1
8 22690 1 1 70 LEU CD1 C -30.829 17.908 2.171 1.00 . A A . 70 LEU CD1 1 1
8 22691 1 1 70 LEU CD2 C -32.404 16.850 0.542 1.00 . A A . 70 LEU CD2 1 1
8 22692 1 1 70 LEU CG C -30.950 17.187 0.838 1.00 . A A . 70 LEU CG 1 1
8 22693 1 1 70 LEU H H -27.976 18.957 -0.147 1.00 . A A . 70 LEU H 1 1
8 22694 1 1 70 LEU HA H -29.102 16.368 -0.772 1.00 . A A . 70 LEU HA 1 1
8 22695 1 1 70 LEU HB2 H -30.022 18.978 0.148 1.00 . A A . 70 LEU HB2 1 1
8 22696 1 1 70 LEU HB3 H -31.146 18.252 -1.007 1.00 . A A . 70 LEU HB3 1 1
8 22697 1 1 70 LEU HD11 H -29.782 18.140 2.366 1.00 . A A . 70 LEU HD11 1 1
8 22698 1 1 70 LEU HD12 H -31.406 18.832 2.138 1.00 . A A . 70 LEU HD12 1 1
8 22699 1 1 70 LEU HD13 H -31.213 17.268 2.966 1.00 . A A . 70 LEU HD13 1 1
8 22700 1 1 70 LEU HD21 H -32.786 17.528 -0.221 1.00 . A A . 70 LEU HD21 1 1
8 22701 1 1 70 LEU HD22 H -32.994 16.958 1.452 1.00 . A A . 70 LEU HD22 1 1
8 22702 1 1 70 LEU HD23 H -32.473 15.823 0.183 1.00 . A A . 70 LEU HD23 1 1
8 22703 1 1 70 LEU HG H -30.387 16.256 0.898 1.00 . A A . 70 LEU HG 1 1
8 22704 1 1 70 LEU N N -27.932 18.084 -0.654 1.00 . A A . 70 LEU N 1 1
8 22705 1 1 70 LEU O O -29.800 16.557 -3.188 1.00 . A A . 70 LEU O 1 1
8 22706 1 1 71 GLU C C -28.400 18.045 -5.339 1.00 . A A . 71 GLU C 1 1
8 22707 1 1 71 GLU CA C -29.330 18.940 -4.524 1.00 . A A . 71 GLU CA 1 1
8 22708 1 1 71 GLU CB C -29.071 20.409 -4.863 1.00 . A A . 71 GLU CB 1 1
8 22709 1 1 71 GLU CD C -28.433 22.013 -6.706 1.00 . A A . 71 GLU CD 1 1
8 22710 1 1 71 GLU CG C -28.296 20.608 -6.155 1.00 . A A . 71 GLU CG 1 1
8 22711 1 1 71 GLU H H -28.826 19.467 -2.510 1.00 . A A . 71 GLU H 1 1
8 22712 1 1 71 GLU HA H -30.360 18.699 -4.787 1.00 . A A . 71 GLU HA 1 1
8 22713 1 1 71 GLU HB2 H -30.031 20.916 -4.956 1.00 . A A . 71 GLU HB2 1 1
8 22714 1 1 71 GLU HB3 H -28.512 20.864 -4.045 1.00 . A A . 71 GLU HB3 1 1
8 22715 1 1 71 GLU HG2 H -27.242 20.401 -5.970 1.00 . A A . 71 GLU HG2 1 1
8 22716 1 1 71 GLU HG3 H -28.670 19.903 -6.898 1.00 . A A . 71 GLU HG3 1 1
8 22717 1 1 71 GLU N N -29.151 18.710 -3.095 1.00 . A A . 71 GLU N 1 1
8 22718 1 1 71 GLU O O -28.771 17.553 -6.403 1.00 . A A . 71 GLU O 1 1
8 22719 1 1 71 GLU OE1 O -29.211 22.802 -6.132 1.00 . A A . 71 GLU OE1 1 1
8 22720 1 1 71 GLU OE2 O -27.761 22.324 -7.713 1.00 . A A . 71 GLU OE2 1 1
8 22721 1 1 72 ALA C C -26.748 15.603 -5.747 1.00 . A A . 72 ALA C 1 1
8 22722 1 1 72 ALA CA C -26.206 17.008 -5.509 1.00 . A A . 72 ALA CA 1 1
8 22723 1 1 72 ALA CB C -24.917 16.948 -4.702 1.00 . A A . 72 ALA CB 1 1
8 22724 1 1 72 ALA H H -26.944 18.278 -3.952 1.00 . A A . 72 ALA H 1 1
8 22725 1 1 72 ALA HA H -25.984 17.458 -6.477 1.00 . A A . 72 ALA HA 1 1
8 22726 1 1 72 ALA HB1 H -24.547 17.959 -4.532 1.00 . A A . 72 ALA HB1 1 1
8 22727 1 1 72 ALA HB2 H -25.110 16.465 -3.744 1.00 . A A . 72 ALA HB2 1 1
8 22728 1 1 72 ALA HB3 H -24.170 16.375 -5.253 1.00 . A A . 72 ALA HB3 1 1
8 22729 1 1 72 ALA N N -27.189 17.843 -4.830 1.00 . A A . 72 ALA N 1 1
8 22730 1 1 72 ALA O O -26.506 15.001 -6.794 1.00 . A A . 72 ALA O 1 1
8 22731 1 1 73 LEU C C -29.236 13.737 -5.845 1.00 . A A . 73 LEU C 1 1
8 22732 1 1 73 LEU CA C -28.061 13.748 -4.872 1.00 . A A . 73 LEU CA 1 1
8 22733 1 1 73 LEU CB C -28.517 13.262 -3.496 1.00 . A A . 73 LEU CB 1 1
8 22734 1 1 73 LEU CD1 C -28.500 11.538 -1.676 1.00 . A A . 73 LEU CD1 1 1
8 22735 1 1 73 LEU CD2 C -28.006 10.868 -4.035 1.00 . A A . 73 LEU CD2 1 1
8 22736 1 1 73 LEU CG C -27.874 11.969 -2.993 1.00 . A A . 73 LEU CG 1 1
8 22737 1 1 73 LEU H H -27.646 15.628 -3.935 1.00 . A A . 73 LEU H 1 1
8 22738 1 1 73 LEU HA H -27.295 13.067 -5.244 1.00 . A A . 73 LEU HA 1 1
8 22739 1 1 73 LEU HB2 H -28.295 14.047 -2.774 1.00 . A A . 73 LEU HB2 1 1
8 22740 1 1 73 LEU HB3 H -29.597 13.118 -3.524 1.00 . A A . 73 LEU HB3 1 1
8 22741 1 1 73 LEU HD11 H -28.396 12.339 -0.944 1.00 . A A . 73 LEU HD11 1 1
8 22742 1 1 73 LEU HD12 H -29.557 11.322 -1.830 1.00 . A A . 73 LEU HD12 1 1
8 22743 1 1 73 LEU HD13 H -27.996 10.643 -1.310 1.00 . A A . 73 LEU HD13 1 1
8 22744 1 1 73 LEU HD21 H -27.964 9.896 -3.543 1.00 . A A . 73 LEU HD21 1 1
8 22745 1 1 73 LEU HD22 H -27.189 10.947 -4.753 1.00 . A A . 73 LEU HD22 1 1
8 22746 1 1 73 LEU HD23 H -28.958 10.971 -4.554 1.00 . A A . 73 LEU HD23 1 1
8 22747 1 1 73 LEU HG H -26.814 12.157 -2.824 1.00 . A A . 73 LEU HG 1 1
8 22748 1 1 73 LEU N N -27.483 15.084 -4.770 1.00 . A A . 73 LEU N 1 1
8 22749 1 1 73 LEU O O -29.449 12.763 -6.567 1.00 . A A . 73 LEU O 1 1
8 22750 1 1 74 THR C C -30.742 14.777 -8.202 1.00 . A A . 74 THR C 1 1
8 22751 1 1 74 THR CA C -31.149 14.943 -6.742 1.00 . A A . 74 THR CA 1 1
8 22752 1 1 74 THR CB C -31.856 16.300 -6.569 1.00 . A A . 74 THR CB 1 1
8 22753 1 1 74 THR CG2 C -33.153 16.341 -7.363 1.00 . A A . 74 THR CG2 1 1
8 22754 1 1 74 THR H H -29.770 15.594 -5.241 1.00 . A A . 74 THR H 1 1
8 22755 1 1 74 THR HA H -31.856 14.152 -6.491 1.00 . A A . 74 THR HA 1 1
8 22756 1 1 74 THR HB H -31.197 17.087 -6.934 1.00 . A A . 74 THR HB 1 1
8 22757 1 1 74 THR HG1 H -32.540 17.399 -5.081 1.00 . A A . 74 THR HG1 1 1
8 22758 1 1 74 THR HG21 H -33.634 17.309 -7.225 1.00 . A A . 74 THR HG21 1 1
8 22759 1 1 74 THR HG22 H -33.818 15.552 -7.013 1.00 . A A . 74 THR HG22 1 1
8 22760 1 1 74 THR HG23 H -32.935 16.191 -8.421 1.00 . A A . 74 THR HG23 1 1
8 22761 1 1 74 THR N N -29.997 14.827 -5.858 1.00 . A A . 74 THR N 1 1
8 22762 1 1 74 THR O O -31.471 14.182 -8.995 1.00 . A A . 74 THR O 1 1
8 22763 1 1 74 THR OG1 O -32.131 16.536 -5.184 1.00 . A A . 74 THR OG1 1 1
8 22764 1 1 75 ALA C C -28.764 13.768 -10.289 1.00 . A A . 75 ALA C 1 1
8 22765 1 1 75 ALA CA C -29.068 15.214 -9.913 1.00 . A A . 75 ALA CA 1 1
8 22766 1 1 75 ALA CB C -27.826 16.076 -10.075 1.00 . A A . 75 ALA CB 1 1
8 22767 1 1 75 ALA H H -29.021 15.783 -7.850 1.00 . A A . 75 ALA H 1 1
8 22768 1 1 75 ALA HA H -29.836 15.590 -10.589 1.00 . A A . 75 ALA HA 1 1
8 22769 1 1 75 ALA HB1 H -27.307 16.151 -9.119 1.00 . A A . 75 ALA HB1 1 1
8 22770 1 1 75 ALA HB2 H -27.163 15.624 -10.813 1.00 . A A . 75 ALA HB2 1 1
8 22771 1 1 75 ALA HB3 H -28.116 17.073 -10.409 1.00 . A A . 75 ALA HB3 1 1
8 22772 1 1 75 ALA N N -29.573 15.306 -8.549 1.00 . A A . 75 ALA N 1 1
8 22773 1 1 75 ALA O O -28.969 13.357 -11.431 1.00 . A A . 75 ALA O 1 1
8 22774 1 1 76 ALA C C -29.186 10.722 -9.482 1.00 . A A . 76 ALA C 1 1
8 22775 1 1 76 ALA CA C -27.941 11.599 -9.552 1.00 . A A . 76 ALA CA 1 1
8 22776 1 1 76 ALA CB C -26.904 11.130 -8.542 1.00 . A A . 76 ALA CB 1 1
8 22777 1 1 76 ALA H H -28.125 13.398 -8.405 1.00 . A A . 76 ALA H 1 1
8 22778 1 1 76 ALA HA H -27.512 11.508 -10.550 1.00 . A A . 76 ALA HA 1 1
8 22779 1 1 76 ALA HB1 H -26.666 10.082 -8.726 1.00 . A A . 76 ALA HB1 1 1
8 22780 1 1 76 ALA HB2 H -27.304 11.240 -7.534 1.00 . A A . 76 ALA HB2 1 1
8 22781 1 1 76 ALA HB3 H -26.001 11.731 -8.642 1.00 . A A . 76 ALA HB3 1 1
8 22782 1 1 76 ALA N N -28.273 13.001 -9.322 1.00 . A A . 76 ALA N 1 1
8 22783 1 1 76 ALA O O -29.398 9.859 -10.335 1.00 . A A . 76 ALA O 1 1
8 22784 1 1 77 LEU C C -32.101 10.234 -9.531 1.00 . A A . 77 LEU C 1 1
8 22785 1 1 77 LEU CA C -31.230 10.176 -8.280 1.00 . A A . 77 LEU CA 1 1
8 22786 1 1 77 LEU CB C -32.013 10.699 -7.074 1.00 . A A . 77 LEU CB 1 1
8 22787 1 1 77 LEU CD1 C -32.296 10.946 -4.596 1.00 . A A . 77 LEU CD1 1 1
8 22788 1 1 77 LEU CD2 C -31.039 8.991 -5.520 1.00 . A A . 77 LEU CD2 1 1
8 22789 1 1 77 LEU CG C -31.374 10.464 -5.706 1.00 . A A . 77 LEU CG 1 1
8 22790 1 1 77 LEU H H -29.776 11.669 -7.794 1.00 . A A . 77 LEU H 1 1
8 22791 1 1 77 LEU HA H -30.961 9.136 -8.093 1.00 . A A . 77 LEU HA 1 1
8 22792 1 1 77 LEU HB2 H -32.141 11.774 -7.201 1.00 . A A . 77 LEU HB2 1 1
8 22793 1 1 77 LEU HB3 H -32.998 10.234 -7.077 1.00 . A A . 77 LEU HB3 1 1
8 22794 1 1 77 LEU HD11 H -33.054 11.608 -5.015 1.00 . A A . 77 LEU HD11 1 1
8 22795 1 1 77 LEU HD12 H -32.781 10.088 -4.129 1.00 . A A . 77 LEU HD12 1 1
8 22796 1 1 77 LEU HD13 H -31.714 11.486 -3.849 1.00 . A A . 77 LEU HD13 1 1
8 22797 1 1 77 LEU HD21 H -30.378 8.664 -6.323 1.00 . A A . 77 LEU HD21 1 1
8 22798 1 1 77 LEU HD22 H -30.541 8.850 -4.560 1.00 . A A . 77 LEU HD22 1 1
8 22799 1 1 77 LEU HD23 H -31.957 8.404 -5.543 1.00 . A A . 77 LEU HD23 1 1
8 22800 1 1 77 LEU HG H -30.448 11.036 -5.656 1.00 . A A . 77 LEU HG 1 1
8 22801 1 1 77 LEU N N -30.006 10.947 -8.461 1.00 . A A . 77 LEU N 1 1
8 22802 1 1 77 LEU O O -32.608 9.212 -9.993 1.00 . A A . 77 LEU O 1 1
8 22803 1 1 78 GLN C C -32.443 10.931 -12.472 1.00 . A A . 78 GLN C 1 1
8 22804 1 1 78 GLN CA C -33.077 11.627 -11.272 1.00 . A A . 78 GLN CA 1 1
8 22805 1 1 78 GLN CB C -33.249 13.118 -11.564 1.00 . A A . 78 GLN CB 1 1
8 22806 1 1 78 GLN CD C -32.364 15.121 -12.825 1.00 . A A . 78 GLN CD 1 1
8 22807 1 1 78 GLN CG C -32.061 13.738 -12.283 1.00 . A A . 78 GLN CG 1 1
8 22808 1 1 78 GLN H H -31.825 12.236 -9.644 1.00 . A A . 78 GLN H 1 1
8 22809 1 1 78 GLN HA H -34.061 11.192 -11.099 1.00 . A A . 78 GLN HA 1 1
8 22810 1 1 78 GLN HB2 H -34.140 13.255 -12.177 1.00 . A A . 78 GLN HB2 1 1
8 22811 1 1 78 GLN HB3 H -33.390 13.641 -10.618 1.00 . A A . 78 GLN HB3 1 1
8 22812 1 1 78 GLN HE21 H -34.093 14.457 -13.658 1.00 . A A . 78 GLN HE21 1 1
8 22813 1 1 78 GLN HE22 H -33.742 16.153 -13.901 1.00 . A A . 78 GLN HE22 1 1
8 22814 1 1 78 GLN HG2 H -31.229 13.812 -11.583 1.00 . A A . 78 GLN HG2 1 1
8 22815 1 1 78 GLN HG3 H -31.771 13.090 -13.111 1.00 . A A . 78 GLN HG3 1 1
8 22816 1 1 78 GLN N N -32.268 11.436 -10.073 1.00 . A A . 78 GLN N 1 1
8 22817 1 1 78 GLN NE2 N -33.490 15.254 -13.517 1.00 . A A . 78 GLN NE2 1 1
8 22818 1 1 78 GLN O O -33.144 10.439 -13.358 1.00 . A A . 78 GLN O 1 1
8 22819 1 1 78 GLN OE1 O -31.594 16.061 -12.624 1.00 . A A . 78 GLN OE1 1 1
8 22820 1 1 79 LEU C C -30.534 8.740 -13.529 1.00 . A A . 79 LEU C 1 1
8 22821 1 1 79 LEU CA C -30.387 10.257 -13.588 1.00 . A A . 79 LEU CA 1 1
8 22822 1 1 79 LEU CB C -28.908 10.640 -13.531 1.00 . A A . 79 LEU CB 1 1
8 22823 1 1 79 LEU CD1 C -28.247 12.268 -15.320 1.00 . A A . 79 LEU CD1 1 1
8 22824 1 1 79 LEU CD2 C -26.770 10.317 -14.800 1.00 . A A . 79 LEU CD2 1 1
8 22825 1 1 79 LEU CG C -28.207 10.813 -14.879 1.00 . A A . 79 LEU CG 1 1
8 22826 1 1 79 LEU H H -30.598 11.316 -11.738 1.00 . A A . 79 LEU H 1 1
8 22827 1 1 79 LEU HA H -30.801 10.609 -14.532 1.00 . A A . 79 LEU HA 1 1
8 22828 1 1 79 LEU HB2 H -28.816 11.573 -12.975 1.00 . A A . 79 LEU HB2 1 1
8 22829 1 1 79 LEU HB3 H -28.382 9.860 -12.979 1.00 . A A . 79 LEU HB3 1 1
8 22830 1 1 79 LEU HD11 H -29.283 12.604 -15.370 1.00 . A A . 79 LEU HD11 1 1
8 22831 1 1 79 LEU HD12 H -27.787 12.363 -16.303 1.00 . A A . 79 LEU HD12 1 1
8 22832 1 1 79 LEU HD13 H -27.701 12.880 -14.602 1.00 . A A . 79 LEU HD13 1 1
8 22833 1 1 79 LEU HD21 H -26.264 10.799 -13.963 1.00 . A A . 79 LEU HD21 1 1
8 22834 1 1 79 LEU HD22 H -26.766 9.237 -14.654 1.00 . A A . 79 LEU HD22 1 1
8 22835 1 1 79 LEU HD23 H -26.251 10.560 -15.727 1.00 . A A . 79 LEU HD23 1 1
8 22836 1 1 79 LEU HG H -28.736 10.215 -15.620 1.00 . A A . 79 LEU HG 1 1
8 22837 1 1 79 LEU N N -31.116 10.893 -12.495 1.00 . A A . 79 LEU N 1 1
8 22838 1 1 79 LEU O O -30.702 8.082 -14.556 1.00 . A A . 79 LEU O 1 1
8 22839 1 1 80 LEU C C -31.883 6.228 -12.763 1.00 . A A . 80 LEU C 1 1
8 22840 1 1 80 LEU CA C -30.599 6.751 -12.128 1.00 . A A . 80 LEU CA 1 1
8 22841 1 1 80 LEU CB C -30.580 6.412 -10.636 1.00 . A A . 80 LEU CB 1 1
8 22842 1 1 80 LEU CD1 C -28.478 5.095 -10.992 1.00 . A A . 80 LEU CD1 1 1
8 22843 1 1 80 LEU CD2 C -28.391 7.276 -9.772 1.00 . A A . 80 LEU CD2 1 1
8 22844 1 1 80 LEU CG C -29.220 6.031 -10.051 1.00 . A A . 80 LEU CG 1 1
8 22845 1 1 80 LEU H H -30.328 8.784 -11.517 1.00 . A A . 80 LEU H 1 1
8 22846 1 1 80 LEU HA H -29.751 6.260 -12.606 1.00 . A A . 80 LEU HA 1 1
8 22847 1 1 80 LEU HB2 H -30.944 7.284 -10.092 1.00 . A A . 80 LEU HB2 1 1
8 22848 1 1 80 LEU HB3 H -31.271 5.587 -10.463 1.00 . A A . 80 LEU HB3 1 1
8 22849 1 1 80 LEU HD11 H -27.720 4.544 -10.435 1.00 . A A . 80 LEU HD11 1 1
8 22850 1 1 80 LEU HD12 H -29.183 4.393 -11.437 1.00 . A A . 80 LEU HD12 1 1
8 22851 1 1 80 LEU HD13 H -27.998 5.676 -11.780 1.00 . A A . 80 LEU HD13 1 1
8 22852 1 1 80 LEU HD21 H -29.024 8.040 -9.320 1.00 . A A . 80 LEU HD21 1 1
8 22853 1 1 80 LEU HD22 H -27.579 7.027 -9.089 1.00 . A A . 80 LEU HD22 1 1
8 22854 1 1 80 LEU HD23 H -27.977 7.655 -10.706 1.00 . A A . 80 LEU HD23 1 1
8 22855 1 1 80 LEU HG H -29.385 5.509 -9.109 1.00 . A A . 80 LEU HG 1 1
8 22856 1 1 80 LEU N N -30.470 8.190 -12.321 1.00 . A A . 80 LEU N 1 1
8 22857 1 1 80 LEU O O -31.921 5.113 -13.285 1.00 . A A . 80 LEU O 1 1
8 22858 1 1 81 SER C C -34.088 6.365 -14.779 1.00 . A A . 81 SER C 1 1
8 22859 1 1 81 SER CA C -34.221 6.660 -13.288 1.00 . A A . 81 SER CA 1 1
8 22860 1 1 81 SER CB C -35.249 7.772 -13.066 1.00 . A A . 81 SER CB 1 1
8 22861 1 1 81 SER H H -32.837 7.946 -12.278 1.00 . A A . 81 SER H 1 1
8 22862 1 1 81 SER HA H -34.570 5.759 -12.785 1.00 . A A . 81 SER HA 1 1
8 22863 1 1 81 SER HB2 H -35.528 7.792 -12.012 1.00 . A A . 81 SER HB2 1 1
8 22864 1 1 81 SER HB3 H -34.805 8.730 -13.338 1.00 . A A . 81 SER HB3 1 1
8 22865 1 1 81 SER HG H -36.592 8.339 -14.374 1.00 . A A . 81 SER HG 1 1
8 22866 1 1 81 SER N N -32.933 7.042 -12.718 1.00 . A A . 81 SER N 1 1
8 22867 1 1 81 SER O O -34.909 5.651 -15.357 1.00 . A A . 81 SER O 1 1
8 22868 1 1 81 SER OG O -36.410 7.556 -13.849 1.00 . A A . 81 SER OG 1 1
8 22869 1 1 82 SER C C -31.507 5.959 -17.050 1.00 . A A . 82 SER C 1 1
8 22870 1 1 82 SER CA C -32.810 6.717 -16.820 1.00 . A A . 82 SER CA 1 1
8 22871 1 1 82 SER CB C -32.766 8.063 -17.546 1.00 . A A . 82 SER CB 1 1
8 22872 1 1 82 SER H H -32.408 7.490 -14.864 1.00 . A A . 82 SER H 1 1
8 22873 1 1 82 SER HA H -33.631 6.129 -17.230 1.00 . A A . 82 SER HA 1 1
8 22874 1 1 82 SER HB2 H -31.802 8.168 -18.043 1.00 . A A . 82 SER HB2 1 1
8 22875 1 1 82 SER HB3 H -33.560 8.094 -18.292 1.00 . A A . 82 SER HB3 1 1
8 22876 1 1 82 SER HG H -32.631 9.952 -17.044 1.00 . A A . 82 SER HG 1 1
8 22877 1 1 82 SER N N -33.049 6.917 -15.396 1.00 . A A . 82 SER N 1 1
8 22878 1 1 82 SER O O -31.051 5.814 -18.185 1.00 . A A . 82 SER O 1 1
8 22879 1 1 82 SER OG O -32.938 9.138 -16.638 1.00 . A A . 82 SER OG 1 1
8 22880 1 1 83 SER C C -29.915 3.233 -16.092 1.00 . A A . 83 SER C 1 1
8 22881 1 1 83 SER CA C -29.656 4.736 -16.047 1.00 . A A . 83 SER CA 1 1
8 22882 1 1 83 SER CB C -28.760 5.076 -14.855 1.00 . A A . 83 SER CB 1 1
8 22883 1 1 83 SER H H -31.335 5.626 -15.062 1.00 . A A . 83 SER H 1 1
8 22884 1 1 83 SER HA H -29.140 5.027 -16.962 1.00 . A A . 83 SER HA 1 1
8 22885 1 1 83 SER HB2 H -29.151 4.583 -13.964 1.00 . A A . 83 SER HB2 1 1
8 22886 1 1 83 SER HB3 H -27.750 4.714 -15.050 1.00 . A A . 83 SER HB3 1 1
8 22887 1 1 83 SER HG H -27.808 6.751 -14.502 1.00 . A A . 83 SER HG 1 1
8 22888 1 1 83 SER N N -30.910 5.476 -15.965 1.00 . A A . 83 SER N 1 1
8 22889 1 1 83 SER O O -31.009 2.789 -16.443 1.00 . A A . 83 SER O 1 1
8 22890 1 1 83 SER OG O -28.719 6.473 -14.630 1.00 . A A . 83 SER OG 1 1
8 22891 1 1 84 THR C C -28.853 0.435 -14.327 1.00 . A A . 84 THR C 1 1
8 22892 1 1 84 THR CA C -29.015 1.000 -15.734 1.00 . A A . 84 THR CA 1 1
8 22893 1 1 84 THR CB C -27.966 0.354 -16.658 1.00 . A A . 84 THR CB 1 1
8 22894 1 1 84 THR CG2 C -27.637 -1.059 -16.198 1.00 . A A . 84 THR CG2 1 1
8 22895 1 1 84 THR H H -28.027 2.879 -15.454 1.00 . A A . 84 THR H 1 1
8 22896 1 1 84 THR HA H -30.006 0.733 -16.100 1.00 . A A . 84 THR HA 1 1
8 22897 1 1 84 THR HB H -27.055 0.953 -16.628 1.00 . A A . 84 THR HB 1 1
8 22898 1 1 84 THR HG1 H -27.847 0.800 -18.575 1.00 . A A . 84 THR HG1 1 1
8 22899 1 1 84 THR HG21 H -27.148 -1.601 -17.008 1.00 . A A . 84 THR HG21 1 1
8 22900 1 1 84 THR HG22 H -28.557 -1.574 -15.921 1.00 . A A . 84 THR HG22 1 1
8 22901 1 1 84 THR HG23 H -26.971 -1.016 -15.336 1.00 . A A . 84 THR HG23 1 1
8 22902 1 1 84 THR N N -28.899 2.453 -15.734 1.00 . A A . 84 THR N 1 1
8 22903 1 1 84 THR O O -29.445 -0.589 -13.987 1.00 . A A . 84 THR O 1 1
8 22904 1 1 84 THR OG1 O -28.452 0.322 -18.004 1.00 . A A . 84 THR OG1 1 1
8 22905 1 1 85 LEU C C -27.713 -0.844 -12.060 1.00 . A A . 85 LEU C 1 1
8 22906 1 1 85 LEU CA C -27.810 0.676 -12.140 1.00 . A A . 85 LEU CA 1 1
8 22907 1 1 85 LEU CB C -28.930 1.177 -11.224 1.00 . A A . 85 LEU CB 1 1
8 22908 1 1 85 LEU CD1 C -31.133 0.502 -10.240 1.00 . A A . 85 LEU CD1 1 1
8 22909 1 1 85 LEU CD2 C -31.050 1.552 -12.508 1.00 . A A . 85 LEU CD2 1 1
8 22910 1 1 85 LEU CG C -30.330 0.642 -11.523 1.00 . A A . 85 LEU CG 1 1
8 22911 1 1 85 LEU H H -27.593 1.945 -13.853 1.00 . A A . 85 LEU H 1 1
8 22912 1 1 85 LEU HA H -26.867 1.103 -11.801 1.00 . A A . 85 LEU HA 1 1
8 22913 1 1 85 LEU HB2 H -28.676 0.894 -10.203 1.00 . A A . 85 LEU HB2 1 1
8 22914 1 1 85 LEU HB3 H -28.959 2.265 -11.282 1.00 . A A . 85 LEU HB3 1 1
8 22915 1 1 85 LEU HD11 H -30.603 -0.153 -9.548 1.00 . A A . 85 LEU HD11 1 1
8 22916 1 1 85 LEU HD12 H -31.263 1.483 -9.783 1.00 . A A . 85 LEU HD12 1 1
8 22917 1 1 85 LEU HD13 H -32.110 0.075 -10.467 1.00 . A A . 85 LEU HD13 1 1
8 22918 1 1 85 LEU HD21 H -31.885 2.042 -12.007 1.00 . A A . 85 LEU HD21 1 1
8 22919 1 1 85 LEU HD22 H -30.356 2.306 -12.879 1.00 . A A . 85 LEU HD22 1 1
8 22920 1 1 85 LEU HD23 H -31.424 0.960 -13.343 1.00 . A A . 85 LEU HD23 1 1
8 22921 1 1 85 LEU HG H -30.232 -0.345 -11.976 1.00 . A A . 85 LEU HG 1 1
8 22922 1 1 85 LEU N N -28.050 1.110 -13.513 1.00 . A A . 85 LEU N 1 1
8 22923 1 1 85 LEU O O -28.397 -1.478 -11.259 1.00 . A A . 85 LEU O 1 1
8 22924 1 1 86 GLY C C -25.398 -3.295 -12.215 1.00 . A A . 86 GLY C 1 1
8 22925 1 1 86 GLY CA C -26.680 -2.862 -12.900 1.00 . A A . 86 GLY CA 1 1
8 22926 1 1 86 GLY H H -26.317 -0.851 -13.532 1.00 . A A . 86 GLY H 1 1
8 22927 1 1 86 GLY HA2 H -27.527 -3.323 -12.390 1.00 . A A . 86 GLY HA2 1 1
8 22928 1 1 86 GLY HA3 H -26.658 -3.208 -13.933 1.00 . A A . 86 GLY HA3 1 1
8 22929 1 1 86 GLY N N -26.854 -1.422 -12.894 1.00 . A A . 86 GLY N 1 1
8 22930 1 1 86 GLY O O -24.690 -4.173 -12.706 1.00 . A A . 86 GLY O 1 1
8 22931 1 1 87 ALA C C -23.796 -2.160 -9.056 1.00 . A A . 87 ALA C 1 1
8 22932 1 1 87 ALA CA C -23.893 -3.000 -10.325 1.00 . A A . 87 ALA CA 1 1
8 22933 1 1 87 ALA CB C -22.659 -2.799 -11.192 1.00 . A A . 87 ALA CB 1 1
8 22934 1 1 87 ALA H H -25.721 -1.961 -10.728 1.00 . A A . 87 ALA H 1 1
8 22935 1 1 87 ALA HA H -23.942 -4.050 -10.038 1.00 . A A . 87 ALA HA 1 1
8 22936 1 1 87 ALA HB1 H -22.191 -3.763 -11.388 1.00 . A A . 87 ALA HB1 1 1
8 22937 1 1 87 ALA HB2 H -21.953 -2.152 -10.672 1.00 . A A . 87 ALA HB2 1 1
8 22938 1 1 87 ALA HB3 H -22.949 -2.337 -12.135 1.00 . A A . 87 ALA HB3 1 1
8 22939 1 1 87 ALA N N -25.099 -2.675 -11.079 1.00 . A A . 87 ALA N 1 1
8 22940 1 1 87 ALA O O -24.764 -1.520 -8.648 1.00 . A A . 87 ALA O 1 1
8 22941 1 1 88 VAL C C -20.934 -0.985 -7.090 1.00 . A A . 88 VAL C 1 1
8 22942 1 1 88 VAL CA C -22.395 -1.406 -7.214 1.00 . A A . 88 VAL CA 1 1
8 22943 1 1 88 VAL CB C -22.792 -2.216 -5.967 1.00 . A A . 88 VAL CB 1 1
8 22944 1 1 88 VAL CG1 C -22.006 -3.517 -5.903 1.00 . A A . 88 VAL CG1 1 1
8 22945 1 1 88 VAL CG2 C -22.578 -1.392 -4.706 1.00 . A A . 88 VAL CG2 1 1
8 22946 1 1 88 VAL H H -21.863 -2.714 -8.823 1.00 . A A . 88 VAL H 1 1
8 22947 1 1 88 VAL HA H -23.010 -0.507 -7.251 1.00 . A A . 88 VAL HA 1 1
8 22948 1 1 88 VAL HB H -23.852 -2.460 -6.041 1.00 . A A . 88 VAL HB 1 1
8 22949 1 1 88 VAL HG11 H -22.584 -4.265 -5.360 1.00 . A A . 88 VAL HG11 1 1
8 22950 1 1 88 VAL HG12 H -21.811 -3.874 -6.915 1.00 . A A . 88 VAL HG12 1 1
8 22951 1 1 88 VAL HG13 H -21.060 -3.346 -5.390 1.00 . A A . 88 VAL HG13 1 1
8 22952 1 1 88 VAL HG21 H -23.149 -0.467 -4.775 1.00 . A A . 88 VAL HG21 1 1
8 22953 1 1 88 VAL HG22 H -22.912 -1.962 -3.839 1.00 . A A . 88 VAL HG22 1 1
8 22954 1 1 88 VAL HG23 H -21.518 -1.158 -4.601 1.00 . A A . 88 VAL HG23 1 1
8 22955 1 1 88 VAL N N -22.620 -2.167 -8.437 1.00 . A A . 88 VAL N 1 1
8 22956 1 1 88 VAL O O -20.635 0.140 -6.690 1.00 . A A . 88 VAL O 1 1
8 22957 1 1 89 ASP C C -18.218 -1.085 -5.988 1.00 . A A . 89 ASP C 1 1
8 22958 1 1 89 ASP CA C -18.601 -1.618 -7.365 1.00 . A A . 89 ASP CA 1 1
8 22959 1 1 89 ASP CB C -18.200 -0.611 -8.445 1.00 . A A . 89 ASP CB 1 1
8 22960 1 1 89 ASP CG C -18.575 -1.077 -9.838 1.00 . A A . 89 ASP CG 1 1
8 22961 1 1 89 ASP H H -20.343 -2.801 -7.757 1.00 . A A . 89 ASP H 1 1
8 22962 1 1 89 ASP HA H -18.059 -2.547 -7.539 1.00 . A A . 89 ASP HA 1 1
8 22963 1 1 89 ASP HB2 H -18.694 0.339 -8.244 1.00 . A A . 89 ASP HB2 1 1
8 22964 1 1 89 ASP HB3 H -17.120 -0.465 -8.403 1.00 . A A . 89 ASP HB3 1 1
8 22965 1 1 89 ASP N N -20.031 -1.895 -7.436 1.00 . A A . 89 ASP N 1 1
8 22966 1 1 89 ASP O O -17.864 0.086 -5.839 1.00 . A A . 89 ASP O 1 1
8 22967 1 1 89 ASP OD1 O -19.781 -1.271 -10.096 1.00 . A A . 89 ASP OD1 1 1
8 22968 1 1 89 ASP OD2 O -17.660 -1.246 -10.671 1.00 . A A . 89 ASP OD2 1 1
8 22969 1 1 90 THR C C -16.459 -1.336 -3.462 1.00 . A A . 90 THR C 1 1
8 22970 1 1 90 THR CA C -17.958 -1.566 -3.617 1.00 . A A . 90 THR CA 1 1
8 22971 1 1 90 THR CB C -18.408 -2.638 -2.605 1.00 . A A . 90 THR CB 1 1
8 22972 1 1 90 THR CG2 C -19.850 -3.049 -2.857 1.00 . A A . 90 THR CG2 1 1
8 22973 1 1 90 THR H H -18.593 -2.897 -5.168 1.00 . A A . 90 THR H 1 1
8 22974 1 1 90 THR HA H -18.474 -0.635 -3.384 1.00 . A A . 90 THR HA 1 1
8 22975 1 1 90 THR HB H -18.332 -2.224 -1.599 1.00 . A A . 90 THR HB 1 1
8 22976 1 1 90 THR HG1 H -16.646 -3.522 -2.537 1.00 . A A . 90 THR HG1 1 1
8 22977 1 1 90 THR HG21 H -19.973 -3.322 -3.905 1.00 . A A . 90 THR HG21 1 1
8 22978 1 1 90 THR HG22 H -20.100 -3.903 -2.228 1.00 . A A . 90 THR HG22 1 1
8 22979 1 1 90 THR HG23 H -20.512 -2.216 -2.619 1.00 . A A . 90 THR HG23 1 1
8 22980 1 1 90 THR N N -18.294 -1.950 -4.982 1.00 . A A . 90 THR N 1 1
8 22981 1 1 90 THR O O -15.998 -0.845 -2.432 1.00 . A A . 90 THR O 1 1
8 22982 1 1 90 THR OG1 O -17.556 -3.785 -2.697 1.00 . A A . 90 THR OG1 1 1
8 22983 1 1 91 THR C C -13.863 -0.082 -4.775 1.00 . A A . 91 THR C 1 1
8 22984 1 1 91 THR CA C -14.254 -1.525 -4.475 1.00 . A A . 91 THR CA 1 1
8 22985 1 1 91 THR CB C -13.566 -2.453 -5.494 1.00 . A A . 91 THR CB 1 1
8 22986 1 1 91 THR CG2 C -12.306 -3.066 -4.903 1.00 . A A . 91 THR CG2 1 1
8 22987 1 1 91 THR H H -16.140 -2.089 -5.314 1.00 . A A . 91 THR H 1 1
8 22988 1 1 91 THR HA H -13.892 -1.779 -3.479 1.00 . A A . 91 THR HA 1 1
8 22989 1 1 91 THR HB H -13.293 -1.868 -6.372 1.00 . A A . 91 THR HB 1 1
8 22990 1 1 91 THR HG1 H -15.171 -3.118 -6.425 1.00 . A A . 91 THR HG1 1 1
8 22991 1 1 91 THR HG21 H -11.837 -3.717 -5.641 1.00 . A A . 91 THR HG21 1 1
8 22992 1 1 91 THR HG22 H -11.611 -2.272 -4.626 1.00 . A A . 91 THR HG22 1 1
8 22993 1 1 91 THR HG23 H -12.565 -3.647 -4.018 1.00 . A A . 91 THR HG23 1 1
8 22994 1 1 91 THR N N -15.701 -1.692 -4.495 1.00 . A A . 91 THR N 1 1
8 22995 1 1 91 THR O O -12.753 0.348 -4.464 1.00 . A A . 91 THR O 1 1
8 22996 1 1 91 THR OG1 O -14.466 -3.493 -5.893 1.00 . A A . 91 THR OG1 1 1
8 22997 1 1 92 SER C C -15.059 2.988 -4.636 1.00 . A A . 92 SER C 1 1
8 22998 1 1 92 SER CA C -14.534 2.057 -5.724 1.00 . A A . 92 SER CA 1 1
8 22999 1 1 92 SER CB C -15.189 2.399 -7.064 1.00 . A A . 92 SER CB 1 1
8 23000 1 1 92 SER H H -15.678 0.251 -5.606 1.00 . A A . 92 SER H 1 1
8 23001 1 1 92 SER HA H -13.458 2.204 -5.817 1.00 . A A . 92 SER HA 1 1
8 23002 1 1 92 SER HB2 H -15.823 3.276 -6.937 1.00 . A A . 92 SER HB2 1 1
8 23003 1 1 92 SER HB3 H -14.413 2.621 -7.797 1.00 . A A . 92 SER HB3 1 1
8 23004 1 1 92 SER HG H -16.424 1.579 -8.345 1.00 . A A . 92 SER HG 1 1
8 23005 1 1 92 SER N N -14.783 0.662 -5.380 1.00 . A A . 92 SER N 1 1
8 23006 1 1 92 SER O O -14.912 4.207 -4.724 1.00 . A A . 92 SER O 1 1
8 23007 1 1 92 SER OG O -15.980 1.321 -7.535 1.00 . A A . 92 SER OG 1 1
8 23008 1 1 93 ILE C C -15.187 4.163 -1.962 1.00 . A A . 93 ILE C 1 1
8 23009 1 1 93 ILE CA C -16.219 3.181 -2.506 1.00 . A A . 93 ILE CA 1 1
8 23010 1 1 93 ILE CB C -16.697 2.269 -1.361 1.00 . A A . 93 ILE CB 1 1
8 23011 1 1 93 ILE CD1 C -19.197 1.814 -1.509 1.00 . A A . 93 ILE CD1 1 1
8 23012 1 1 93 ILE CG1 C -17.804 1.334 -1.852 1.00 . A A . 93 ILE CG1 1 1
8 23013 1 1 93 ILE CG2 C -17.184 3.105 -0.187 1.00 . A A . 93 ILE CG2 1 1
8 23014 1 1 93 ILE H H -15.761 1.398 -3.599 1.00 . A A . 93 ILE H 1 1
8 23015 1 1 93 ILE HA H -17.074 3.748 -2.874 1.00 . A A . 93 ILE HA 1 1
8 23016 1 1 93 ILE HB H -15.855 1.662 -1.028 1.00 . A A . 93 ILE HB 1 1
8 23017 1 1 93 ILE HD11 H -19.929 1.244 -2.081 1.00 . A A . 93 ILE HD11 1 1
8 23018 1 1 93 ILE HD12 H -19.287 2.872 -1.754 1.00 . A A . 93 ILE HD12 1 1
8 23019 1 1 93 ILE HD13 H -19.378 1.671 -0.444 1.00 . A A . 93 ILE HD13 1 1
8 23020 1 1 93 ILE HG12 H -17.727 1.248 -2.936 1.00 . A A . 93 ILE HG12 1 1
8 23021 1 1 93 ILE HG13 H -17.653 0.349 -1.411 1.00 . A A . 93 ILE HG13 1 1
8 23022 1 1 93 ILE HG21 H -16.334 3.589 0.293 1.00 . A A . 93 ILE HG21 1 1
8 23023 1 1 93 ILE HG22 H -17.689 2.460 0.534 1.00 . A A . 93 ILE HG22 1 1
8 23024 1 1 93 ILE HG23 H -17.880 3.863 -0.545 1.00 . A A . 93 ILE HG23 1 1
8 23025 1 1 93 ILE N N -15.672 2.404 -3.612 1.00 . A A . 93 ILE N 1 1
8 23026 1 1 93 ILE O O -15.482 5.340 -1.760 1.00 . A A . 93 ILE O 1 1
8 23027 1 1 94 GLY C C -12.652 5.720 -2.095 1.00 . A A . 94 GLY C 1 1
8 23028 1 1 94 GLY CA C -12.917 4.519 -1.209 1.00 . A A . 94 GLY CA 1 1
8 23029 1 1 94 GLY H H -13.787 2.694 -1.909 1.00 . A A . 94 GLY H 1 1
8 23030 1 1 94 GLY HA2 H -13.205 4.872 -0.219 1.00 . A A . 94 GLY HA2 1 1
8 23031 1 1 94 GLY HA3 H -12.002 3.933 -1.124 1.00 . A A . 94 GLY HA3 1 1
8 23032 1 1 94 GLY N N -13.974 3.670 -1.726 1.00 . A A . 94 GLY N 1 1
8 23033 1 1 94 GLY O O -12.380 6.816 -1.601 1.00 . A A . 94 GLY O 1 1
8 23034 1 1 95 LEU C C -13.679 7.556 -4.399 1.00 . A A . 95 LEU C 1 1
8 23035 1 1 95 LEU CA C -12.497 6.593 -4.362 1.00 . A A . 95 LEU CA 1 1
8 23036 1 1 95 LEU CB C -12.251 6.016 -5.757 1.00 . A A . 95 LEU CB 1 1
8 23037 1 1 95 LEU CD1 C -10.815 4.041 -5.196 1.00 . A A . 95 LEU CD1 1 1
8 23038 1 1 95 LEU CD2 C -10.655 5.095 -7.458 1.00 . A A . 95 LEU CD2 1 1
8 23039 1 1 95 LEU CG C -10.895 5.344 -5.975 1.00 . A A . 95 LEU CG 1 1
8 23040 1 1 95 LEU H H -12.960 4.595 -3.747 1.00 . A A . 95 LEU H 1 1
8 23041 1 1 95 LEU HA H -11.609 7.145 -4.053 1.00 . A A . 95 LEU HA 1 1
8 23042 1 1 95 LEU HB2 H -13.026 5.275 -5.953 1.00 . A A . 95 LEU HB2 1 1
8 23043 1 1 95 LEU HB3 H -12.355 6.821 -6.484 1.00 . A A . 95 LEU HB3 1 1
8 23044 1 1 95 LEU HD11 H -10.142 3.352 -5.707 1.00 . A A . 95 LEU HD11 1 1
8 23045 1 1 95 LEU HD12 H -11.807 3.596 -5.129 1.00 . A A . 95 LEU HD12 1 1
8 23046 1 1 95 LEU HD13 H -10.437 4.240 -4.193 1.00 . A A . 95 LEU HD13 1 1
8 23047 1 1 95 LEU HD21 H -10.717 6.039 -8.000 1.00 . A A . 95 LEU HD21 1 1
8 23048 1 1 95 LEU HD22 H -9.666 4.660 -7.598 1.00 . A A . 95 LEU HD22 1 1
8 23049 1 1 95 LEU HD23 H -11.411 4.408 -7.838 1.00 . A A . 95 LEU HD23 1 1
8 23050 1 1 95 LEU HG H -10.117 6.012 -5.608 1.00 . A A . 95 LEU HG 1 1
8 23051 1 1 95 LEU N N -12.732 5.517 -3.405 1.00 . A A . 95 LEU N 1 1
8 23052 1 1 95 LEU O O -13.502 8.775 -4.412 1.00 . A A . 95 LEU O 1 1
8 23053 1 1 96 THR C C -16.225 8.665 -3.191 1.00 . A A . 96 THR C 1 1
8 23054 1 1 96 THR CA C -16.099 7.811 -4.447 1.00 . A A . 96 THR CA 1 1
8 23055 1 1 96 THR CB C -17.357 6.933 -4.586 1.00 . A A . 96 THR CB 1 1
8 23056 1 1 96 THR CG2 C -18.528 7.746 -5.116 1.00 . A A . 96 THR CG2 1 1
8 23057 1 1 96 THR H H -14.968 5.995 -4.399 1.00 . A A . 96 THR H 1 1
8 23058 1 1 96 THR HA H -16.046 8.475 -5.311 1.00 . A A . 96 THR HA 1 1
8 23059 1 1 96 THR HB H -17.620 6.540 -3.603 1.00 . A A . 96 THR HB 1 1
8 23060 1 1 96 THR HG1 H -16.881 6.170 -6.340 1.00 . A A . 96 THR HG1 1 1
8 23061 1 1 96 THR HG21 H -19.405 7.104 -5.205 1.00 . A A . 96 THR HG21 1 1
8 23062 1 1 96 THR HG22 H -18.745 8.563 -4.427 1.00 . A A . 96 THR HG22 1 1
8 23063 1 1 96 THR HG23 H -18.275 8.153 -6.095 1.00 . A A . 96 THR HG23 1 1
8 23064 1 1 96 THR N N -14.887 7.002 -4.413 1.00 . A A . 96 THR N 1 1
8 23065 1 1 96 THR O O -16.449 9.873 -3.270 1.00 . A A . 96 THR O 1 1
8 23066 1 1 96 THR OG1 O -17.095 5.835 -5.466 1.00 . A A . 96 THR OG1 1 1
8 23067 1 1 97 SER C C -15.076 9.778 -0.625 1.00 . A A . 97 SER C 1 1
8 23068 1 1 97 SER CA C -16.180 8.734 -0.758 1.00 . A A . 97 SER CA 1 1
8 23069 1 1 97 SER CB C -16.102 7.741 0.403 1.00 . A A . 97 SER CB 1 1
8 23070 1 1 97 SER H H -15.895 7.038 -2.034 1.00 . A A . 97 SER H 1 1
8 23071 1 1 97 SER HA H -17.144 9.241 -0.717 1.00 . A A . 97 SER HA 1 1
8 23072 1 1 97 SER HB2 H -16.011 8.293 1.338 1.00 . A A . 97 SER HB2 1 1
8 23073 1 1 97 SER HB3 H -17.013 7.144 0.427 1.00 . A A . 97 SER HB3 1 1
8 23074 1 1 97 SER HG H -14.337 7.083 0.943 1.00 . A A . 97 SER HG 1 1
8 23075 1 1 97 SER N N -16.080 8.031 -2.033 1.00 . A A . 97 SER N 1 1
8 23076 1 1 97 SER O O -15.264 10.818 0.004 1.00 . A A . 97 SER O 1 1
8 23077 1 1 97 SER OG O -14.984 6.880 0.264 1.00 . A A . 97 SER OG 1 1
8 23078 1 1 98 ASN C C -12.995 11.583 -2.118 1.00 . A A . 98 ASN C 1 1
8 23079 1 1 98 ASN CA C -12.789 10.405 -1.172 1.00 . A A . 98 ASN CA 1 1
8 23080 1 1 98 ASN CB C -11.498 9.668 -1.530 1.00 . A A . 98 ASN CB 1 1
8 23081 1 1 98 ASN CG C -10.287 10.581 -1.519 1.00 . A A . 98 ASN CG 1 1
8 23082 1 1 98 ASN H H -13.834 8.620 -1.726 1.00 . A A . 98 ASN H 1 1
8 23083 1 1 98 ASN HA H -12.698 10.788 -0.155 1.00 . A A . 98 ASN HA 1 1
8 23084 1 1 98 ASN HB2 H -11.339 8.868 -0.807 1.00 . A A . 98 ASN HB2 1 1
8 23085 1 1 98 ASN HB3 H -11.603 9.232 -2.524 1.00 . A A . 98 ASN HB3 1 1
8 23086 1 1 98 ASN HD21 H -9.722 9.914 -3.352 1.00 . A A . 98 ASN HD21 1 1
8 23087 1 1 98 ASN HD22 H -8.679 11.122 -2.635 1.00 . A A . 98 ASN HD22 1 1
8 23088 1 1 98 ASN N N -13.924 9.492 -1.223 1.00 . A A . 98 ASN N 1 1
8 23089 1 1 98 ASN ND2 N -9.500 10.536 -2.587 1.00 . A A . 98 ASN ND2 1 1
8 23090 1 1 98 ASN O O -12.571 12.704 -1.834 1.00 . A A . 98 ASN O 1 1
8 23091 1 1 98 ASN OD1 O -10.063 11.321 -0.560 1.00 . A A . 98 ASN OD1 1 1
8 23092 1 1 99 SER C C -14.935 13.363 -3.715 1.00 . A A . 99 SER C 1 1
8 23093 1 1 99 SER CA C -13.910 12.360 -4.236 1.00 . A A . 99 SER CA 1 1
8 23094 1 1 99 SER CB C -14.409 11.736 -5.541 1.00 . A A . 99 SER CB 1 1
8 23095 1 1 99 SER H H -13.976 10.382 -3.418 1.00 . A A . 99 SER H 1 1
8 23096 1 1 99 SER HA H -12.979 12.889 -4.438 1.00 . A A . 99 SER HA 1 1
8 23097 1 1 99 SER HB2 H -13.833 12.139 -6.374 1.00 . A A . 99 SER HB2 1 1
8 23098 1 1 99 SER HB3 H -14.265 10.656 -5.496 1.00 . A A . 99 SER HB3 1 1
8 23099 1 1 99 SER HG H -16.310 11.481 -5.144 1.00 . A A . 99 SER HG 1 1
8 23100 1 1 99 SER N N -13.650 11.322 -3.245 1.00 . A A . 99 SER N 1 1
8 23101 1 1 99 SER O O -14.744 14.575 -3.821 1.00 . A A . 99 SER O 1 1
8 23102 1 1 99 SER OG O -15.783 12.011 -5.747 1.00 . A A . 99 SER OG 1 1
8 23103 1 1 100 VAL C C -16.550 14.600 -1.507 1.00 . A A . 100 VAL C 1 1
8 23104 1 1 100 VAL CA C -17.081 13.698 -2.616 1.00 . A A . 100 VAL CA 1 1
8 23105 1 1 100 VAL CB C -18.250 12.859 -2.066 1.00 . A A . 100 VAL CB 1 1
8 23106 1 1 100 VAL CG1 C -18.973 12.144 -3.195 1.00 . A A . 100 VAL CG1 1 1
8 23107 1 1 100 VAL CG2 C -17.749 11.866 -1.028 1.00 . A A . 100 VAL CG2 1 1
8 23108 1 1 100 VAL H H -16.124 11.845 -3.099 1.00 . A A . 100 VAL H 1 1
8 23109 1 1 100 VAL HA H -17.459 14.328 -3.421 1.00 . A A . 100 VAL HA 1 1
8 23110 1 1 100 VAL HB H -18.956 13.534 -1.581 1.00 . A A . 100 VAL HB 1 1
8 23111 1 1 100 VAL HG11 H -19.322 12.875 -3.925 1.00 . A A . 100 VAL HG11 1 1
8 23112 1 1 100 VAL HG12 H -18.290 11.446 -3.679 1.00 . A A . 100 VAL HG12 1 1
8 23113 1 1 100 VAL HG13 H -19.826 11.598 -2.792 1.00 . A A . 100 VAL HG13 1 1
8 23114 1 1 100 VAL HG21 H -18.401 10.992 -1.016 1.00 . A A . 100 VAL HG21 1 1
8 23115 1 1 100 VAL HG22 H -17.753 12.335 -0.044 1.00 . A A . 100 VAL HG22 1 1
8 23116 1 1 100 VAL HG23 H -16.734 11.558 -1.280 1.00 . A A . 100 VAL HG23 1 1
8 23117 1 1 100 VAL N N -16.025 12.849 -3.154 1.00 . A A . 100 VAL N 1 1
8 23118 1 1 100 VAL O O -16.936 15.763 -1.401 1.00 . A A . 100 VAL O 1 1
8 23119 1 1 101 SER C C -14.214 15.952 -0.099 1.00 . A A . 101 SER C 1 1
8 23120 1 1 101 SER CA C -15.079 14.808 0.421 1.00 . A A . 101 SER CA 1 1
8 23121 1 1 101 SER CB C -14.243 13.886 1.311 1.00 . A A . 101 SER CB 1 1
8 23122 1 1 101 SER H H -15.383 13.094 -0.825 1.00 . A A . 101 SER H 1 1
8 23123 1 1 101 SER HA H -15.887 15.228 1.019 1.00 . A A . 101 SER HA 1 1
8 23124 1 1 101 SER HB2 H -14.908 13.219 1.860 1.00 . A A . 101 SER HB2 1 1
8 23125 1 1 101 SER HB3 H -13.578 13.293 0.683 1.00 . A A . 101 SER HB3 1 1
8 23126 1 1 101 SER HG H -12.620 14.200 2.360 1.00 . A A . 101 SER HG 1 1
8 23127 1 1 101 SER N N -15.661 14.054 -0.683 1.00 . A A . 101 SER N 1 1
8 23128 1 1 101 SER O O -14.299 17.081 0.386 1.00 . A A . 101 SER O 1 1
8 23129 1 1 101 SER OG O -13.467 14.632 2.232 1.00 . A A . 101 SER OG 1 1
8 23130 1 1 102 LYS C C -13.298 17.664 -2.501 1.00 . A A . 102 LYS C 1 1
8 23131 1 1 102 LYS CA C -12.501 16.654 -1.680 1.00 . A A . 102 LYS CA 1 1
8 23132 1 1 102 LYS CB C -11.448 15.980 -2.563 1.00 . A A . 102 LYS CB 1 1
8 23133 1 1 102 LYS CD C -10.541 15.597 -4.873 1.00 . A A . 102 LYS CD 1 1
8 23134 1 1 102 LYS CE C -9.129 15.878 -4.383 1.00 . A A . 102 LYS CE 1 1
8 23135 1 1 102 LYS CG C -11.577 16.328 -4.036 1.00 . A A . 102 LYS CG 1 1
8 23136 1 1 102 LYS H H -13.358 14.707 -1.444 1.00 . A A . 102 LYS H 1 1
8 23137 1 1 102 LYS HA H -11.992 17.185 -0.876 1.00 . A A . 102 LYS HA 1 1
8 23138 1 1 102 LYS HB2 H -10.461 16.292 -2.220 1.00 . A A . 102 LYS HB2 1 1
8 23139 1 1 102 LYS HB3 H -11.534 14.900 -2.448 1.00 . A A . 102 LYS HB3 1 1
8 23140 1 1 102 LYS HD2 H -10.730 14.525 -4.813 1.00 . A A . 102 LYS HD2 1 1
8 23141 1 1 102 LYS HD3 H -10.630 15.918 -5.911 1.00 . A A . 102 LYS HD3 1 1
8 23142 1 1 102 LYS HE2 H -9.157 16.699 -3.667 1.00 . A A . 102 LYS HE2 1 1
8 23143 1 1 102 LYS HE3 H -8.744 14.986 -3.888 1.00 . A A . 102 LYS HE3 1 1
8 23144 1 1 102 LYS HG2 H -12.572 16.048 -4.380 1.00 . A A . 102 LYS HG2 1 1
8 23145 1 1 102 LYS HG3 H -11.444 17.403 -4.163 1.00 . A A . 102 LYS HG3 1 1
8 23146 1 1 102 LYS HZ1 H -7.290 16.418 -5.138 1.00 . A A . 102 LYS HZ1 1 1
8 23147 1 1 102 LYS HZ2 H -8.175 15.477 -6.164 1.00 . A A . 102 LYS HZ2 1 1
8 23148 1 1 102 LYS HZ3 H -8.561 17.068 -5.965 1.00 . A A . 102 LYS HZ3 1 1
8 23149 1 1 102 LYS N N -13.382 15.652 -1.090 1.00 . A A . 102 LYS N 1 1
8 23150 1 1 102 LYS NZ N -8.215 16.239 -5.502 1.00 . A A . 102 LYS NZ 1 1
8 23151 1 1 102 LYS O O -12.998 18.858 -2.494 1.00 . A A . 102 LYS O 1 1
8 23152 1 1 103 ALA C C -16.015 18.952 -3.163 1.00 . A A . 103 ALA C 1 1
8 23153 1 1 103 ALA CA C -15.155 18.037 -4.028 1.00 . A A . 103 ALA CA 1 1
8 23154 1 1 103 ALA CB C -16.030 17.197 -4.945 1.00 . A A . 103 ALA CB 1 1
8 23155 1 1 103 ALA H H -14.507 16.186 -3.171 1.00 . A A . 103 ALA H 1 1
8 23156 1 1 103 ALA HA H -14.508 18.659 -4.647 1.00 . A A . 103 ALA HA 1 1
8 23157 1 1 103 ALA HB1 H -15.452 16.360 -5.334 1.00 . A A . 103 ALA HB1 1 1
8 23158 1 1 103 ALA HB2 H -16.382 17.812 -5.774 1.00 . A A . 103 ALA HB2 1 1
8 23159 1 1 103 ALA HB3 H -16.886 16.819 -4.385 1.00 . A A . 103 ALA HB3 1 1
8 23160 1 1 103 ALA N N -14.313 17.176 -3.206 1.00 . A A . 103 ALA N 1 1
8 23161 1 1 103 ALA O O -16.074 20.161 -3.390 1.00 . A A . 103 ALA O 1 1
8 23162 1 1 104 VAL C C -16.740 20.184 -0.514 1.00 . A A . 104 VAL C 1 1
8 23163 1 1 104 VAL CA C -17.539 19.131 -1.274 1.00 . A A . 104 VAL CA 1 1
8 23164 1 1 104 VAL CB C -18.250 18.213 -0.262 1.00 . A A . 104 VAL CB 1 1
8 23165 1 1 104 VAL CG1 C -18.728 19.012 0.941 1.00 . A A . 104 VAL CG1 1 1
8 23166 1 1 104 VAL CG2 C -19.411 17.488 -0.925 1.00 . A A . 104 VAL CG2 1 1
8 23167 1 1 104 VAL H H -16.593 17.371 -2.040 1.00 . A A . 104 VAL H 1 1
8 23168 1 1 104 VAL HA H -18.297 19.639 -1.870 1.00 . A A . 104 VAL HA 1 1
8 23169 1 1 104 VAL HB H -17.535 17.467 0.085 1.00 . A A . 104 VAL HB 1 1
8 23170 1 1 104 VAL HG11 H -19.517 18.462 1.453 1.00 . A A . 104 VAL HG11 1 1
8 23171 1 1 104 VAL HG12 H -19.113 19.975 0.607 1.00 . A A . 104 VAL HG12 1 1
8 23172 1 1 104 VAL HG13 H -17.894 19.172 1.625 1.00 . A A . 104 VAL HG13 1 1
8 23173 1 1 104 VAL HG21 H -19.045 16.923 -1.783 1.00 . A A . 104 VAL HG21 1 1
8 23174 1 1 104 VAL HG22 H -20.151 18.215 -1.258 1.00 . A A . 104 VAL HG22 1 1
8 23175 1 1 104 VAL HG23 H -19.869 16.805 -0.210 1.00 . A A . 104 VAL HG23 1 1
8 23176 1 1 104 VAL N N -16.682 18.368 -2.173 1.00 . A A . 104 VAL N 1 1
8 23177 1 1 104 VAL O O -17.210 21.301 -0.301 1.00 . A A . 104 VAL O 1 1
8 23178 1 1 105 ALA C C -13.924 21.672 -0.324 1.00 . A A . 105 ALA C 1 1
8 23179 1 1 105 ALA CA C -14.662 20.734 0.625 1.00 . A A . 105 ALA CA 1 1
8 23180 1 1 105 ALA CB C -13.670 19.953 1.476 1.00 . A A . 105 ALA CB 1 1
8 23181 1 1 105 ALA H H -15.199 18.887 -0.312 1.00 . A A . 105 ALA H 1 1
8 23182 1 1 105 ALA HA H -15.282 21.337 1.288 1.00 . A A . 105 ALA HA 1 1
8 23183 1 1 105 ALA HB1 H -13.126 20.641 2.124 1.00 . A A . 105 ALA HB1 1 1
8 23184 1 1 105 ALA HB2 H -14.207 19.227 2.086 1.00 . A A . 105 ALA HB2 1 1
8 23185 1 1 105 ALA HB3 H -12.966 19.432 0.827 1.00 . A A . 105 ALA HB3 1 1
8 23186 1 1 105 ALA N N -15.528 19.819 -0.108 1.00 . A A . 105 ALA N 1 1
8 23187 1 1 105 ALA O O -13.412 22.712 0.091 1.00 . A A . 105 ALA O 1 1
8 23188 1 1 106 GLN C C -14.081 23.262 -3.060 1.00 . A A . 106 GLN C 1 1
8 23189 1 1 106 GLN CA C -13.196 22.107 -2.604 1.00 . A A . 106 GLN CA 1 1
8 23190 1 1 106 GLN CB C -12.807 21.243 -3.805 1.00 . A A . 106 GLN CB 1 1
8 23191 1 1 106 GLN CD C -11.507 21.218 -5.972 1.00 . A A . 106 GLN CD 1 1
8 23192 1 1 106 GLN CG C -12.327 22.047 -5.003 1.00 . A A . 106 GLN CG 1 1
8 23193 1 1 106 GLN H H -14.313 20.433 -1.875 1.00 . A A . 106 GLN H 1 1
8 23194 1 1 106 GLN HA H -12.287 22.518 -2.164 1.00 . A A . 106 GLN HA 1 1
8 23195 1 1 106 GLN HB2 H -12.006 20.569 -3.500 1.00 . A A . 106 GLN HB2 1 1
8 23196 1 1 106 GLN HB3 H -13.670 20.649 -4.104 1.00 . A A . 106 GLN HB3 1 1
8 23197 1 1 106 GLN HE21 H -12.699 19.605 -5.654 1.00 . A A . 106 GLN HE21 1 1
8 23198 1 1 106 GLN HE22 H -11.387 19.361 -6.785 1.00 . A A . 106 GLN HE22 1 1
8 23199 1 1 106 GLN HG2 H -13.194 22.450 -5.528 1.00 . A A . 106 GLN HG2 1 1
8 23200 1 1 106 GLN HG3 H -11.714 22.874 -4.646 1.00 . A A . 106 GLN HG3 1 1
8 23201 1 1 106 GLN N N -13.872 21.298 -1.598 1.00 . A A . 106 GLN N 1 1
8 23202 1 1 106 GLN NE2 N -11.895 19.961 -6.152 1.00 . A A . 106 GLN NE2 1 1
8 23203 1 1 106 GLN O O -13.592 24.355 -3.347 1.00 . A A . 106 GLN O 1 1
8 23204 1 1 106 GLN OE1 O -10.535 21.703 -6.553 1.00 . A A . 106 GLN OE1 1 1
8 23205 1 1 107 ALA C C -16.989 24.703 -2.336 1.00 . A A . 107 ALA C 1 1
8 23206 1 1 107 ALA CA C -16.339 24.033 -3.542 1.00 . A A . 107 ALA CA 1 1
8 23207 1 1 107 ALA CB C -17.398 23.425 -4.447 1.00 . A A . 107 ALA CB 1 1
8 23208 1 1 107 ALA H H -15.723 22.094 -2.876 1.00 . A A . 107 ALA H 1 1
8 23209 1 1 107 ALA HA H -15.800 24.794 -4.107 1.00 . A A . 107 ALA HA 1 1
8 23210 1 1 107 ALA HB1 H -18.352 23.925 -4.278 1.00 . A A . 107 ALA HB1 1 1
8 23211 1 1 107 ALA HB2 H -17.102 23.551 -5.488 1.00 . A A . 107 ALA HB2 1 1
8 23212 1 1 107 ALA HB3 H -17.500 22.363 -4.224 1.00 . A A . 107 ALA HB3 1 1
8 23213 1 1 107 ALA N N -15.385 23.013 -3.123 1.00 . A A . 107 ALA N 1 1
8 23214 1 1 107 ALA O O -17.142 25.926 -2.299 1.00 . A A . 107 ALA O 1 1
8 23215 1 1 108 LEU C C -16.981 24.641 0.957 1.00 . A A . 108 LEU C 1 1
8 23216 1 1 108 LEU CA C -18.010 24.412 -0.145 1.00 . A A . 108 LEU CA 1 1
8 23217 1 1 108 LEU CB C -19.089 23.442 0.340 1.00 . A A . 108 LEU CB 1 1
8 23218 1 1 108 LEU CD1 C -20.969 21.856 -0.141 1.00 . A A . 108 LEU CD1 1 1
8 23219 1 1 108 LEU CD2 C -20.394 23.646 -1.791 1.00 . A A . 108 LEU CD2 1 1
8 23220 1 1 108 LEU CG C -19.846 22.681 -0.749 1.00 . A A . 108 LEU CG 1 1
8 23221 1 1 108 LEU H H -17.222 22.902 -1.444 1.00 . A A . 108 LEU H 1 1
8 23222 1 1 108 LEU HA H -18.482 25.366 -0.382 1.00 . A A . 108 LEU HA 1 1
8 23223 1 1 108 LEU HB2 H -18.610 22.708 0.988 1.00 . A A . 108 LEU HB2 1 1
8 23224 1 1 108 LEU HB3 H -19.812 24.002 0.932 1.00 . A A . 108 LEU HB3 1 1
8 23225 1 1 108 LEU HD11 H -20.547 21.099 0.520 1.00 . A A . 108 LEU HD11 1 1
8 23226 1 1 108 LEU HD12 H -21.534 21.370 -0.936 1.00 . A A . 108 LEU HD12 1 1
8 23227 1 1 108 LEU HD13 H -21.631 22.508 0.430 1.00 . A A . 108 LEU HD13 1 1
8 23228 1 1 108 LEU HD21 H -20.502 24.636 -1.349 1.00 . A A . 108 LEU HD21 1 1
8 23229 1 1 108 LEU HD22 H -21.366 23.294 -2.135 1.00 . A A . 108 LEU HD22 1 1
8 23230 1 1 108 LEU HD23 H -19.706 23.698 -2.635 1.00 . A A . 108 LEU HD23 1 1
8 23231 1 1 108 LEU HG H -19.149 22.003 -1.241 1.00 . A A . 108 LEU HG 1 1
8 23232 1 1 108 LEU N N -17.374 23.897 -1.353 1.00 . A A . 108 LEU N 1 1
8 23233 1 1 108 LEU O O -16.706 25.777 1.338 1.00 . A A . 108 LEU O 1 1
8 23234 1 1 109 ALA C C -16.020 24.163 3.814 1.00 . A A . 109 ALA C 1 1
8 23235 1 1 109 ALA CA C -15.412 23.632 2.521 1.00 . A A . 109 ALA CA 1 1
8 23236 1 1 109 ALA CB C -14.251 24.512 2.080 1.00 . A A . 109 ALA CB 1 1
8 23237 1 1 109 ALA H H -16.684 22.644 1.110 1.00 . A A . 109 ALA H 1 1
8 23238 1 1 109 ALA HA H -15.030 22.628 2.709 1.00 . A A . 109 ALA HA 1 1
8 23239 1 1 109 ALA HB1 H -14.232 25.419 2.684 1.00 . A A . 109 ALA HB1 1 1
8 23240 1 1 109 ALA HB2 H -13.315 23.969 2.209 1.00 . A A . 109 ALA HB2 1 1
8 23241 1 1 109 ALA HB3 H -14.375 24.777 1.030 1.00 . A A . 109 ALA HB3 1 1
8 23242 1 1 109 ALA N N -16.414 23.550 1.464 1.00 . A A . 109 ALA N 1 1
8 23243 1 1 109 ALA O O -17.054 24.827 3.765 1.00 . A A . 109 ALA O 1 1
8 23244 2 1 1 PRO C C -19.828 21.955 9.794 1.00 . B B . 1 PRO C 1 1
8 23245 2 1 1 PRO CA C -20.722 21.902 11.028 1.00 . B B . 1 PRO CA 1 1
8 23246 2 1 1 PRO CB C -21.756 20.781 10.891 1.00 . B B . 1 PRO CB 1 1
8 23247 2 1 1 PRO CD C -22.971 22.839 10.925 1.00 . B B . 1 PRO CD 1 1
8 23248 2 1 1 PRO CG C -22.971 21.451 10.348 1.00 . B B . 1 PRO CG 1 1
8 23249 2 1 1 PRO HA H -20.119 21.749 11.923 1.00 . B B . 1 PRO HA 1 1
8 23250 2 1 1 PRO HB2 H -21.401 20.013 10.204 1.00 . B B . 1 PRO HB2 1 1
8 23251 2 1 1 PRO HB3 H -21.970 20.345 11.867 1.00 . B B . 1 PRO HB3 1 1
8 23252 2 1 1 PRO HD2 H -23.374 23.551 10.205 1.00 . B B . 1 PRO HD2 1 1
8 23253 2 1 1 PRO HD3 H -23.541 22.875 11.854 1.00 . B B . 1 PRO HD3 1 1
8 23254 2 1 1 PRO HG2 H -22.916 21.499 9.261 1.00 . B B . 1 PRO HG2 1 1
8 23255 2 1 1 PRO HG3 H -23.868 20.913 10.654 1.00 . B B . 1 PRO HG3 1 1
8 23256 2 1 1 PRO N N -21.545 23.107 11.172 1.00 . B B . 1 PRO N 1 1
8 23257 2 1 1 PRO O O -20.189 21.448 8.732 1.00 . B B . 1 PRO O 1 1
8 23258 2 1 2 SER C C -17.453 21.335 8.195 1.00 . B B . 2 SER C 1 1
8 23259 2 1 2 SER CA C -17.714 22.693 8.838 1.00 . B B . 2 SER CA 1 1
8 23260 2 1 2 SER CB C -16.398 23.299 9.329 1.00 . B B . 2 SER CB 1 1
8 23261 2 1 2 SER H H -18.420 22.965 10.840 1.00 . B B . 2 SER H 1 1
8 23262 2 1 2 SER HA H -18.142 23.356 8.086 1.00 . B B . 2 SER HA 1 1
8 23263 2 1 2 SER HB2 H -16.526 23.653 10.352 1.00 . B B . 2 SER HB2 1 1
8 23264 2 1 2 SER HB3 H -15.624 22.532 9.309 1.00 . B B . 2 SER HB3 1 1
8 23265 2 1 2 SER HG H -15.171 24.744 8.835 1.00 . B B . 2 SER HG 1 1
8 23266 2 1 2 SER N N -18.659 22.571 9.942 1.00 . B B . 2 SER N 1 1
8 23267 2 1 2 SER O O -17.476 20.302 8.865 1.00 . B B . 2 SER O 1 1
8 23268 2 1 2 SER OG O -15.997 24.382 8.507 1.00 . B B . 2 SER OG 1 1
8 23269 2 1 3 PHE C C -15.511 19.630 6.398 1.00 . B B . 3 PHE C 1 1
8 23270 2 1 3 PHE CA C -16.939 20.113 6.153 1.00 . B B . 3 PHE CA 1 1
8 23271 2 1 3 PHE CB C -17.166 20.330 4.656 1.00 . B B . 3 PHE CB 1 1
8 23272 2 1 3 PHE CD1 C -19.666 20.132 4.737 1.00 . B B . 3 PHE CD1 1 1
8 23273 2 1 3 PHE CD2 C -18.713 22.000 3.602 1.00 . B B . 3 PHE CD2 1 1
8 23274 2 1 3 PHE CE1 C -20.934 20.591 4.434 1.00 . B B . 3 PHE CE1 1 1
8 23275 2 1 3 PHE CE2 C -19.979 22.464 3.296 1.00 . B B . 3 PHE CE2 1 1
8 23276 2 1 3 PHE CG C -18.542 20.831 4.325 1.00 . B B . 3 PHE CG 1 1
8 23277 2 1 3 PHE CZ C -21.091 21.759 3.712 1.00 . B B . 3 PHE CZ 1 1
8 23278 2 1 3 PHE H H -17.196 22.225 6.395 1.00 . B B . 3 PHE H 1 1
8 23279 2 1 3 PHE HA H -17.630 19.345 6.501 1.00 . B B . 3 PHE HA 1 1
8 23280 2 1 3 PHE HB2 H -16.433 21.050 4.290 1.00 . B B . 3 PHE HB2 1 1
8 23281 2 1 3 PHE HB3 H -17.011 19.381 4.142 1.00 . B B . 3 PHE HB3 1 1
8 23282 2 1 3 PHE HD1 H -19.549 19.219 5.301 1.00 . B B . 3 PHE HD1 1 1
8 23283 2 1 3 PHE HD2 H -17.847 22.556 3.274 1.00 . B B . 3 PHE HD2 1 1
8 23284 2 1 3 PHE HE1 H -21.801 20.037 4.760 1.00 . B B . 3 PHE HE1 1 1
8 23285 2 1 3 PHE HE2 H -20.098 23.377 2.731 1.00 . B B . 3 PHE HE2 1 1
8 23286 2 1 3 PHE HZ H -22.081 22.120 3.475 1.00 . B B . 3 PHE HZ 1 1
8 23287 2 1 3 PHE N N -17.203 21.344 6.889 1.00 . B B . 3 PHE N 1 1
8 23288 2 1 3 PHE O O -15.165 18.493 6.076 1.00 . B B . 3 PHE O 1 1
8 23289 2 1 4 GLY C C -13.179 19.178 8.404 1.00 . B B . 4 GLY C 1 1
8 23290 2 1 4 GLY CA C -13.308 20.148 7.247 1.00 . B B . 4 GLY CA 1 1
8 23291 2 1 4 GLY H H -15.025 21.423 7.213 1.00 . B B . 4 GLY H 1 1
8 23292 2 1 4 GLY HA2 H -12.879 19.688 6.356 1.00 . B B . 4 GLY HA2 1 1
8 23293 2 1 4 GLY HA3 H -12.749 21.055 7.480 1.00 . B B . 4 GLY HA3 1 1
8 23294 2 1 4 GLY N N -14.687 20.503 6.969 1.00 . B B . 4 GLY N 1 1
8 23295 2 1 4 GLY O O -12.432 18.203 8.327 1.00 . B B . 4 GLY O 1 1
8 23296 2 1 5 LEU C C -14.614 17.281 10.408 1.00 . B B . 5 LEU C 1 1
8 23297 2 1 5 LEU CA C -13.873 18.590 10.662 1.00 . B B . 5 LEU CA 1 1
8 23298 2 1 5 LEU CB C -14.490 19.315 11.860 1.00 . B B . 5 LEU CB 1 1
8 23299 2 1 5 LEU CD1 C -16.900 19.091 12.510 1.00 . B B . 5 LEU CD1 1 1
8 23300 2 1 5 LEU CD2 C -15.953 21.347 11.990 1.00 . B B . 5 LEU CD2 1 1
8 23301 2 1 5 LEU CG C -15.903 19.862 11.659 1.00 . B B . 5 LEU CG 1 1
8 23302 2 1 5 LEU H H -14.504 20.262 9.483 1.00 . B B . 5 LEU H 1 1
8 23303 2 1 5 LEU HA H -12.833 18.361 10.893 1.00 . B B . 5 LEU HA 1 1
8 23304 2 1 5 LEU HB2 H -14.520 18.613 12.694 1.00 . B B . 5 LEU HB2 1 1
8 23305 2 1 5 LEU HB3 H -13.837 20.144 12.132 1.00 . B B . 5 LEU HB3 1 1
8 23306 2 1 5 LEU HD11 H -16.850 18.031 12.258 1.00 . B B . 5 LEU HD11 1 1
8 23307 2 1 5 LEU HD12 H -16.659 19.226 13.564 1.00 . B B . 5 LEU HD12 1 1
8 23308 2 1 5 LEU HD13 H -17.907 19.463 12.317 1.00 . B B . 5 LEU HD13 1 1
8 23309 2 1 5 LEU HD21 H -15.829 21.484 13.065 1.00 . B B . 5 LEU HD21 1 1
8 23310 2 1 5 LEU HD22 H -16.914 21.756 11.680 1.00 . B B . 5 LEU HD22 1 1
8 23311 2 1 5 LEU HD23 H -15.151 21.864 11.464 1.00 . B B . 5 LEU HD23 1 1
8 23312 2 1 5 LEU HG H -16.175 19.735 10.611 1.00 . B B . 5 LEU HG 1 1
8 23313 2 1 5 LEU N N -13.910 19.446 9.482 1.00 . B B . 5 LEU N 1 1
8 23314 2 1 5 LEU O O -14.154 16.209 10.800 1.00 . B B . 5 LEU O 1 1
8 23315 2 1 6 VAL C C -15.827 15.262 8.492 1.00 . B B . 6 VAL C 1 1
8 23316 2 1 6 VAL CA C -16.568 16.199 9.439 1.00 . B B . 6 VAL CA 1 1
8 23317 2 1 6 VAL CB C -17.916 16.591 8.806 1.00 . B B . 6 VAL CB 1 1
8 23318 2 1 6 VAL CG1 C -18.620 17.639 9.654 1.00 . B B . 6 VAL CG1 1 1
8 23319 2 1 6 VAL CG2 C -17.711 17.094 7.385 1.00 . B B . 6 VAL CG2 1 1
8 23320 2 1 6 VAL H H -16.090 18.286 9.454 1.00 . B B . 6 VAL H 1 1
8 23321 2 1 6 VAL HA H -16.766 15.664 10.368 1.00 . B B . 6 VAL HA 1 1
8 23322 2 1 6 VAL HB H -18.546 15.702 8.767 1.00 . B B . 6 VAL HB 1 1
8 23323 2 1 6 VAL HG11 H -19.341 17.151 10.311 1.00 . B B . 6 VAL HG11 1 1
8 23324 2 1 6 VAL HG12 H -19.140 18.342 9.004 1.00 . B B . 6 VAL HG12 1 1
8 23325 2 1 6 VAL HG13 H -17.885 18.174 10.255 1.00 . B B . 6 VAL HG13 1 1
8 23326 2 1 6 VAL HG21 H -18.602 17.631 7.057 1.00 . B B . 6 VAL HG21 1 1
8 23327 2 1 6 VAL HG22 H -17.533 16.247 6.722 1.00 . B B . 6 VAL HG22 1 1
8 23328 2 1 6 VAL HG23 H -16.852 17.764 7.357 1.00 . B B . 6 VAL HG23 1 1
8 23329 2 1 6 VAL N N -15.764 17.376 9.748 1.00 . B B . 6 VAL N 1 1
8 23330 2 1 6 VAL O O -15.929 14.040 8.605 1.00 . B B . 6 VAL O 1 1
8 23331 2 1 7 LEU C C -13.017 14.556 7.199 1.00 . B B . 7 LEU C 1 1
8 23332 2 1 7 LEU CA C -14.322 15.058 6.589 1.00 . B B . 7 LEU CA 1 1
8 23333 2 1 7 LEU CB C -14.028 15.896 5.344 1.00 . B B . 7 LEU CB 1 1
8 23334 2 1 7 LEU CD1 C -14.782 16.999 3.223 1.00 . B B . 7 LEU CD1 1 1
8 23335 2 1 7 LEU CD2 C -15.804 14.829 3.934 1.00 . B B . 7 LEU CD2 1 1
8 23336 2 1 7 LEU CG C -15.211 16.148 4.409 1.00 . B B . 7 LEU CG 1 1
8 23337 2 1 7 LEU H H -15.040 16.850 7.516 1.00 . B B . 7 LEU H 1 1
8 23338 2 1 7 LEU HA H -14.921 14.197 6.293 1.00 . B B . 7 LEU HA 1 1
8 23339 2 1 7 LEU HB2 H -13.634 16.861 5.665 1.00 . B B . 7 LEU HB2 1 1
8 23340 2 1 7 LEU HB3 H -13.254 15.384 4.772 1.00 . B B . 7 LEU HB3 1 1
8 23341 2 1 7 LEU HD11 H -15.167 18.011 3.344 1.00 . B B . 7 LEU HD11 1 1
8 23342 2 1 7 LEU HD12 H -13.694 17.028 3.172 1.00 . B B . 7 LEU HD12 1 1
8 23343 2 1 7 LEU HD13 H -15.178 16.567 2.304 1.00 . B B . 7 LEU HD13 1 1
8 23344 2 1 7 LEU HD21 H -16.612 14.532 4.603 1.00 . B B . 7 LEU HD21 1 1
8 23345 2 1 7 LEU HD22 H -15.030 14.062 3.936 1.00 . B B . 7 LEU HD22 1 1
8 23346 2 1 7 LEU HD23 H -16.194 14.949 2.924 1.00 . B B . 7 LEU HD23 1 1
8 23347 2 1 7 LEU HG H -15.977 16.690 4.962 1.00 . B B . 7 LEU HG 1 1
8 23348 2 1 7 LEU N N -15.082 15.842 7.557 1.00 . B B . 7 LEU N 1 1
8 23349 2 1 7 LEU O O -12.385 13.643 6.670 1.00 . B B . 7 LEU O 1 1
8 23350 2 1 8 ASN C C -11.695 13.885 10.202 1.00 . B B . 8 ASN C 1 1
8 23351 2 1 8 ASN CA C -11.392 14.772 8.999 1.00 . B B . 8 ASN CA 1 1
8 23352 2 1 8 ASN CB C -10.621 16.014 9.447 1.00 . B B . 8 ASN CB 1 1
8 23353 2 1 8 ASN CG C -9.320 15.666 10.144 1.00 . B B . 8 ASN CG 1 1
8 23354 2 1 8 ASN H H -13.186 15.903 8.700 1.00 . B B . 8 ASN H 1 1
8 23355 2 1 8 ASN HA H -10.770 14.210 8.302 1.00 . B B . 8 ASN HA 1 1
8 23356 2 1 8 ASN HB2 H -10.397 16.622 8.570 1.00 . B B . 8 ASN HB2 1 1
8 23357 2 1 8 ASN HB3 H -11.245 16.592 10.129 1.00 . B B . 8 ASN HB3 1 1
8 23358 2 1 8 ASN HD21 H -9.778 16.901 11.691 1.00 . B B . 8 ASN HD21 1 1
8 23359 2 1 8 ASN HD22 H -8.248 16.064 11.823 1.00 . B B . 8 ASN HD22 1 1
8 23360 2 1 8 ASN N N -12.622 15.159 8.315 1.00 . B B . 8 ASN N 1 1
8 23361 2 1 8 ASN ND2 N -9.097 16.258 11.312 1.00 . B B . 8 ASN ND2 1 1
8 23362 2 1 8 ASN O O -10.792 13.294 10.794 1.00 . B B . 8 ASN O 1 1
8 23363 2 1 8 ASN OD1 O -8.524 14.874 9.639 1.00 . B B . 8 ASN OD1 1 1
8 23364 2 1 9 SER C C -13.173 11.501 11.413 1.00 . B B . 9 SER C 1 1
8 23365 2 1 9 SER CA C -13.395 12.984 11.694 1.00 . B B . 9 SER CA 1 1
8 23366 2 1 9 SER CB C -14.870 13.240 12.010 1.00 . B B . 9 SER CB 1 1
8 23367 2 1 9 SER H H -13.668 14.304 10.030 1.00 . B B . 9 SER H 1 1
8 23368 2 1 9 SER HA H -12.800 13.265 12.563 1.00 . B B . 9 SER HA 1 1
8 23369 2 1 9 SER HB2 H -15.303 13.851 11.218 1.00 . B B . 9 SER HB2 1 1
8 23370 2 1 9 SER HB3 H -15.398 12.288 12.058 1.00 . B B . 9 SER HB3 1 1
8 23371 2 1 9 SER HG H -15.948 14.065 13.424 1.00 . B B . 9 SER HG 1 1
8 23372 2 1 9 SER N N -12.973 13.796 10.559 1.00 . B B . 9 SER N 1 1
8 23373 2 1 9 SER O O -13.042 11.072 10.266 1.00 . B B . 9 SER O 1 1
8 23374 2 1 9 SER OG O -15.016 13.916 13.248 1.00 . B B . 9 SER OG 1 1
8 23375 2 1 10 PRO C C -14.127 8.535 11.774 1.00 . B B . 10 PRO C 1 1
8 23376 2 1 10 PRO CA C -12.925 9.249 12.382 1.00 . B B . 10 PRO CA 1 1
8 23377 2 1 10 PRO CB C -12.724 8.814 13.836 1.00 . B B . 10 PRO CB 1 1
8 23378 2 1 10 PRO CD C -13.279 11.139 13.883 1.00 . B B . 10 PRO CD 1 1
8 23379 2 1 10 PRO CG C -13.429 9.850 14.642 1.00 . B B . 10 PRO CG 1 1
8 23380 2 1 10 PRO HA H -12.028 9.038 11.800 1.00 . B B . 10 PRO HA 1 1
8 23381 2 1 10 PRO HB2 H -13.163 7.831 14.006 1.00 . B B . 10 PRO HB2 1 1
8 23382 2 1 10 PRO HB3 H -11.663 8.802 14.083 1.00 . B B . 10 PRO HB3 1 1
8 23383 2 1 10 PRO HD2 H -14.172 11.753 13.995 1.00 . B B . 10 PRO HD2 1 1
8 23384 2 1 10 PRO HD3 H -12.396 11.687 14.215 1.00 . B B . 10 PRO HD3 1 1
8 23385 2 1 10 PRO HG2 H -14.484 9.594 14.739 1.00 . B B . 10 PRO HG2 1 1
8 23386 2 1 10 PRO HG3 H -12.973 9.936 15.628 1.00 . B B . 10 PRO HG3 1 1
8 23387 2 1 10 PRO N N -13.130 10.697 12.486 1.00 . B B . 10 PRO N 1 1
8 23388 2 1 10 PRO O O -14.064 7.346 11.466 1.00 . B B . 10 PRO O 1 1
8 23389 2 1 11 ASN C C -16.888 9.506 9.813 1.00 . B B . 11 ASN C 1 1
8 23390 2 1 11 ASN CA C -16.439 8.706 11.031 1.00 . B B . 11 ASN CA 1 1
8 23391 2 1 11 ASN CB C -17.555 8.681 12.078 1.00 . B B . 11 ASN CB 1 1
8 23392 2 1 11 ASN CG C -17.173 9.417 13.348 1.00 . B B . 11 ASN CG 1 1
8 23393 2 1 11 ASN H H -15.211 10.242 11.876 1.00 . B B . 11 ASN H 1 1
8 23394 2 1 11 ASN HA H -16.234 7.682 10.718 1.00 . B B . 11 ASN HA 1 1
8 23395 2 1 11 ASN HB2 H -18.442 9.151 11.655 1.00 . B B . 11 ASN HB2 1 1
8 23396 2 1 11 ASN HB3 H -17.785 7.645 12.325 1.00 . B B . 11 ASN HB3 1 1
8 23397 2 1 11 ASN HD21 H -16.597 7.676 14.223 1.00 . B B . 11 ASN HD21 1 1
8 23398 2 1 11 ASN HD22 H -16.420 9.110 15.210 1.00 . B B . 11 ASN HD22 1 1
8 23399 2 1 11 ASN N N -15.222 9.270 11.603 1.00 . B B . 11 ASN N 1 1
8 23400 2 1 11 ASN ND2 N -16.692 8.675 14.340 1.00 . B B . 11 ASN ND2 1 1
8 23401 2 1 11 ASN O O -18.055 9.462 9.424 1.00 . B B . 11 ASN O 1 1
8 23402 2 1 11 ASN OD1 O -17.309 10.637 13.436 1.00 . B B . 11 ASN OD1 1 1
8 23403 2 1 12 GLY C C -16.612 10.185 6.836 1.00 . B B . 12 GLY C 1 1
8 23404 2 1 12 GLY CA C -16.271 11.036 8.044 1.00 . B B . 12 GLY CA 1 1
8 23405 2 1 12 GLY H H -15.010 10.234 9.574 1.00 . B B . 12 GLY H 1 1
8 23406 2 1 12 GLY HA2 H -17.126 11.671 8.277 1.00 . B B . 12 GLY HA2 1 1
8 23407 2 1 12 GLY HA3 H -15.416 11.667 7.803 1.00 . B B . 12 GLY HA3 1 1
8 23408 2 1 12 GLY N N -15.953 10.236 9.213 1.00 . B B . 12 GLY N 1 1
8 23409 2 1 12 GLY O O -17.476 9.310 6.906 1.00 . B B . 12 GLY O 1 1
8 23410 2 1 13 LEU C C -14.992 8.780 4.178 1.00 . B B . 13 LEU C 1 1
8 23411 2 1 13 LEU CA C -16.170 9.696 4.493 1.00 . B B . 13 LEU CA 1 1
8 23412 2 1 13 LEU CB C -16.409 10.657 3.327 1.00 . B B . 13 LEU CB 1 1
8 23413 2 1 13 LEU CD1 C -18.212 9.323 2.208 1.00 . B B . 13 LEU CD1 1 1
8 23414 2 1 13 LEU CD2 C -18.819 11.127 3.830 1.00 . B B . 13 LEU CD2 1 1
8 23415 2 1 13 LEU CG C -17.830 10.687 2.762 1.00 . B B . 13 LEU CG 1 1
8 23416 2 1 13 LEU H H -15.237 11.175 5.729 1.00 . B B . 13 LEU H 1 1
8 23417 2 1 13 LEU HA H -17.061 9.082 4.625 1.00 . B B . 13 LEU HA 1 1
8 23418 2 1 13 LEU HB2 H -16.149 11.664 3.654 1.00 . B B . 13 LEU HB2 1 1
8 23419 2 1 13 LEU HB3 H -15.735 10.375 2.518 1.00 . B B . 13 LEU HB3 1 1
8 23420 2 1 13 LEU HD11 H -19.222 9.069 2.531 1.00 . B B . 13 LEU HD11 1 1
8 23421 2 1 13 LEU HD12 H -18.176 9.351 1.119 1.00 . B B . 13 LEU HD12 1 1
8 23422 2 1 13 LEU HD13 H -17.513 8.572 2.576 1.00 . B B . 13 LEU HD13 1 1
8 23423 2 1 13 LEU HD21 H -18.529 12.105 4.214 1.00 . B B . 13 LEU HD21 1 1
8 23424 2 1 13 LEU HD22 H -18.821 10.403 4.645 1.00 . B B . 13 LEU HD22 1 1
8 23425 2 1 13 LEU HD23 H -19.818 11.189 3.397 1.00 . B B . 13 LEU HD23 1 1
8 23426 2 1 13 LEU HG H -17.860 11.409 1.947 1.00 . B B . 13 LEU HG 1 1
8 23427 2 1 13 LEU N N -15.934 10.443 5.723 1.00 . B B . 13 LEU N 1 1
8 23428 2 1 13 LEU O O -15.175 7.649 3.727 1.00 . B B . 13 LEU O 1 1
8 23429 2 1 14 ARG C C -12.425 7.373 5.179 1.00 . B B . 14 ARG C 1 1
8 23430 2 1 14 ARG CA C -12.574 8.501 4.162 1.00 . B B . 14 ARG CA 1 1
8 23431 2 1 14 ARG CB C -11.342 9.408 4.207 1.00 . B B . 14 ARG CB 1 1
8 23432 2 1 14 ARG CD C -10.285 11.237 2.844 1.00 . B B . 14 ARG CD 1 1
8 23433 2 1 14 ARG CG C -10.840 9.821 2.833 1.00 . B B . 14 ARG CG 1 1
8 23434 2 1 14 ARG CZ C -8.101 12.363 2.890 1.00 . B B . 14 ARG CZ 1 1
8 23435 2 1 14 ARG H H -13.698 10.212 4.790 1.00 . B B . 14 ARG H 1 1
8 23436 2 1 14 ARG HA H -12.647 8.063 3.166 1.00 . B B . 14 ARG HA 1 1
8 23437 2 1 14 ARG HB2 H -11.597 10.308 4.765 1.00 . B B . 14 ARG HB2 1 1
8 23438 2 1 14 ARG HB3 H -10.541 8.885 4.730 1.00 . B B . 14 ARG HB3 1 1
8 23439 2 1 14 ARG HD2 H -10.588 11.741 1.927 1.00 . B B . 14 ARG HD2 1 1
8 23440 2 1 14 ARG HD3 H -10.697 11.774 3.699 1.00 . B B . 14 ARG HD3 1 1
8 23441 2 1 14 ARG HE H -8.345 10.369 3.026 1.00 . B B . 14 ARG HE 1 1
8 23442 2 1 14 ARG HG2 H -10.057 9.132 2.516 1.00 . B B . 14 ARG HG2 1 1
8 23443 2 1 14 ARG HG3 H -11.667 9.771 2.124 1.00 . B B . 14 ARG HG3 1 1
8 23444 2 1 14 ARG HH11 H -9.699 13.597 2.701 1.00 . B B . 14 ARG HH11 1 1
8 23445 2 1 14 ARG HH12 H -8.138 14.385 2.736 1.00 . B B . 14 ARG HH12 1 1
8 23446 2 1 14 ARG HH21 H -6.324 11.398 3.071 1.00 . B B . 14 ARG HH21 1 1
8 23447 2 1 14 ARG HH22 H -6.226 13.140 2.946 1.00 . B B . 14 ARG HH22 1 1
8 23448 2 1 14 ARG N N -13.782 9.276 4.419 1.00 . B B . 14 ARG N 1 1
8 23449 2 1 14 ARG NE N -8.827 11.252 2.931 1.00 . B B . 14 ARG NE 1 1
8 23450 2 1 14 ARG NH1 N -8.693 13.542 2.766 1.00 . B B . 14 ARG NH1 1 1
8 23451 2 1 14 ARG NH2 N -6.778 12.295 2.976 1.00 . B B . 14 ARG NH2 1 1
8 23452 2 1 14 ARG O O -11.540 6.526 5.056 1.00 . B B . 14 ARG O 1 1
8 23453 2 1 15 SER C C -13.799 5.020 6.701 1.00 . B B . 15 SER C 1 1
8 23454 2 1 15 SER CA C -13.258 6.348 7.224 1.00 . B B . 15 SER CA 1 1
8 23455 2 1 15 SER CB C -14.068 6.799 8.440 1.00 . B B . 15 SER CB 1 1
8 23456 2 1 15 SER H H -13.999 8.091 6.227 1.00 . B B . 15 SER H 1 1
8 23457 2 1 15 SER HA H -12.222 6.203 7.531 1.00 . B B . 15 SER HA 1 1
8 23458 2 1 15 SER HB2 H -15.087 7.023 8.125 1.00 . B B . 15 SER HB2 1 1
8 23459 2 1 15 SER HB3 H -14.089 5.995 9.175 1.00 . B B . 15 SER HB3 1 1
8 23460 2 1 15 SER HG H -12.806 7.697 9.640 1.00 . B B . 15 SER HG 1 1
8 23461 2 1 15 SER N N -13.295 7.369 6.183 1.00 . B B . 15 SER N 1 1
8 23462 2 1 15 SER O O -14.587 4.971 5.757 1.00 . B B . 15 SER O 1 1
8 23463 2 1 15 SER OG O -13.501 7.956 9.031 1.00 . B B . 15 SER OG 1 1
8 23464 2 1 16 PRO C C -15.259 2.308 7.287 1.00 . B B . 16 PRO C 1 1
8 23465 2 1 16 PRO CA C -13.795 2.569 6.948 1.00 . B B . 16 PRO CA 1 1
8 23466 2 1 16 PRO CB C -12.884 1.659 7.776 1.00 . B B . 16 PRO CB 1 1
8 23467 2 1 16 PRO CD C -12.427 3.902 8.464 1.00 . B B . 16 PRO CD 1 1
8 23468 2 1 16 PRO CG C -12.497 2.483 8.955 1.00 . B B . 16 PRO CG 1 1
8 23469 2 1 16 PRO HA H -13.621 2.407 5.885 1.00 . B B . 16 PRO HA 1 1
8 23470 2 1 16 PRO HB2 H -13.420 0.764 8.092 1.00 . B B . 16 PRO HB2 1 1
8 23471 2 1 16 PRO HB3 H -12.000 1.386 7.200 1.00 . B B . 16 PRO HB3 1 1
8 23472 2 1 16 PRO HD2 H -12.757 4.591 9.242 1.00 . B B . 16 PRO HD2 1 1
8 23473 2 1 16 PRO HD3 H -11.418 4.152 8.137 1.00 . B B . 16 PRO HD3 1 1
8 23474 2 1 16 PRO HG2 H -13.252 2.394 9.737 1.00 . B B . 16 PRO HG2 1 1
8 23475 2 1 16 PRO HG3 H -11.527 2.166 9.336 1.00 . B B . 16 PRO HG3 1 1
8 23476 2 1 16 PRO N N -13.368 3.918 7.331 1.00 . B B . 16 PRO N 1 1
8 23477 2 1 16 PRO O O -15.943 1.562 6.587 1.00 . B B . 16 PRO O 1 1
8 23478 2 1 17 GLN C C -18.074 3.433 7.818 1.00 . B B . 17 GLN C 1 1
8 23479 2 1 17 GLN CA C -17.116 2.759 8.794 1.00 . B B . 17 GLN CA 1 1
8 23480 2 1 17 GLN CB C -17.308 3.338 10.197 1.00 . B B . 17 GLN CB 1 1
8 23481 2 1 17 GLN CD C -17.083 5.345 11.716 1.00 . B B . 17 GLN CD 1 1
8 23482 2 1 17 GLN CG C -16.827 4.773 10.335 1.00 . B B . 17 GLN CG 1 1
8 23483 2 1 17 GLN H H -15.120 3.527 8.897 1.00 . B B . 17 GLN H 1 1
8 23484 2 1 17 GLN HA H -17.343 1.693 8.825 1.00 . B B . 17 GLN HA 1 1
8 23485 2 1 17 GLN HB2 H -18.371 3.306 10.440 1.00 . B B . 17 GLN HB2 1 1
8 23486 2 1 17 GLN HB3 H -16.767 2.717 10.910 1.00 . B B . 17 GLN HB3 1 1
8 23487 2 1 17 GLN HE21 H -15.094 5.641 12.001 1.00 . B B . 17 GLN HE21 1 1
8 23488 2 1 17 GLN HE22 H -16.125 6.122 13.329 1.00 . B B . 17 GLN HE22 1 1
8 23489 2 1 17 GLN HG2 H -15.757 4.808 10.130 1.00 . B B . 17 GLN HG2 1 1
8 23490 2 1 17 GLN HG3 H -17.348 5.388 9.601 1.00 . B B . 17 GLN HG3 1 1
8 23491 2 1 17 GLN N N -15.733 2.927 8.364 1.00 . B B . 17 GLN N 1 1
8 23492 2 1 17 GLN NE2 N -16.015 5.734 12.404 1.00 . B B . 17 GLN NE2 1 1
8 23493 2 1 17 GLN O O -19.207 2.986 7.638 1.00 . B B . 17 GLN O 1 1
8 23494 2 1 17 GLN OE1 O -18.228 5.436 12.160 1.00 . B B . 17 GLN OE1 1 1
8 23495 2 1 18 ALA C C -18.606 4.449 4.941 1.00 . B B . 18 ALA C 1 1
8 23496 2 1 18 ALA CA C -18.429 5.243 6.231 1.00 . B B . 18 ALA CA 1 1
8 23497 2 1 18 ALA CB C -17.807 6.599 5.937 1.00 . B B . 18 ALA CB 1 1
8 23498 2 1 18 ALA H H -16.673 4.827 7.382 1.00 . B B . 18 ALA H 1 1
8 23499 2 1 18 ALA HA H -19.413 5.405 6.671 1.00 . B B . 18 ALA HA 1 1
8 23500 2 1 18 ALA HB1 H -17.267 6.555 4.992 1.00 . B B . 18 ALA HB1 1 1
8 23501 2 1 18 ALA HB2 H -18.592 7.353 5.872 1.00 . B B . 18 ALA HB2 1 1
8 23502 2 1 18 ALA HB3 H -17.116 6.863 6.738 1.00 . B B . 18 ALA HB3 1 1
8 23503 2 1 18 ALA N N -17.612 4.509 7.190 1.00 . B B . 18 ALA N 1 1
8 23504 2 1 18 ALA O O -19.670 4.480 4.321 1.00 . B B . 18 ALA O 1 1
8 23505 2 1 19 LYS C C -18.587 1.784 3.463 1.00 . B B . 19 LYS C 1 1
8 23506 2 1 19 LYS CA C -17.596 2.936 3.323 1.00 . B B . 19 LYS CA 1 1
8 23507 2 1 19 LYS CB C -16.203 2.388 3.004 1.00 . B B . 19 LYS CB 1 1
8 23508 2 1 19 LYS CD C -14.709 0.384 2.764 1.00 . B B . 19 LYS CD 1 1
8 23509 2 1 19 LYS CE C -14.727 -1.055 2.272 1.00 . B B . 19 LYS CE 1 1
8 23510 2 1 19 LYS CG C -16.108 0.876 3.096 1.00 . B B . 19 LYS CG 1 1
8 23511 2 1 19 LYS H H -16.711 3.756 5.092 1.00 . B B . 19 LYS H 1 1
8 23512 2 1 19 LYS HA H -17.916 3.571 2.498 1.00 . B B . 19 LYS HA 1 1
8 23513 2 1 19 LYS HB2 H -15.928 2.696 1.996 1.00 . B B . 19 LYS HB2 1 1
8 23514 2 1 19 LYS HB3 H -15.493 2.821 3.709 1.00 . B B . 19 LYS HB3 1 1
8 23515 2 1 19 LYS HD2 H -14.280 1.021 1.991 1.00 . B B . 19 LYS HD2 1 1
8 23516 2 1 19 LYS HD3 H -14.091 0.444 3.660 1.00 . B B . 19 LYS HD3 1 1
8 23517 2 1 19 LYS HE2 H -15.705 -1.268 1.839 1.00 . B B . 19 LYS HE2 1 1
8 23518 2 1 19 LYS HE3 H -13.963 -1.178 1.504 1.00 . B B . 19 LYS HE3 1 1
8 23519 2 1 19 LYS HG2 H -16.360 0.566 4.110 1.00 . B B . 19 LYS HG2 1 1
8 23520 2 1 19 LYS HG3 H -16.817 0.430 2.399 1.00 . B B . 19 LYS HG3 1 1
8 23521 2 1 19 LYS HZ1 H -14.489 -2.964 3.009 1.00 . B B . 19 LYS HZ1 1 1
8 23522 2 1 19 LYS HZ2 H -15.181 -1.922 4.084 1.00 . B B . 19 LYS HZ2 1 1
8 23523 2 1 19 LYS HZ3 H -13.562 -1.837 3.779 1.00 . B B . 19 LYS HZ3 1 1
8 23524 2 1 19 LYS N N -17.557 3.739 4.540 1.00 . B B . 19 LYS N 1 1
8 23525 2 1 19 LYS NZ N -14.469 -2.022 3.374 1.00 . B B . 19 LYS NZ 1 1
8 23526 2 1 19 LYS O O -19.301 1.449 2.518 1.00 . B B . 19 LYS O 1 1
8 23527 2 1 20 ALA C C -20.983 0.526 4.872 1.00 . B B . 20 ALA C 1 1
8 23528 2 1 20 ALA CA C -19.529 0.070 4.910 1.00 . B B . 20 ALA CA 1 1
8 23529 2 1 20 ALA CB C -19.208 -0.565 6.256 1.00 . B B . 20 ALA CB 1 1
8 23530 2 1 20 ALA H H -18.010 1.502 5.382 1.00 . B B . 20 ALA H 1 1
8 23531 2 1 20 ALA HA H -19.385 -0.681 4.134 1.00 . B B . 20 ALA HA 1 1
8 23532 2 1 20 ALA HB1 H -19.891 -1.394 6.439 1.00 . B B . 20 ALA HB1 1 1
8 23533 2 1 20 ALA HB2 H -19.319 0.179 7.044 1.00 . B B . 20 ALA HB2 1 1
8 23534 2 1 20 ALA HB3 H -18.182 -0.934 6.247 1.00 . B B . 20 ALA HB3 1 1
8 23535 2 1 20 ALA N N -18.624 1.182 4.647 1.00 . B B . 20 ALA N 1 1
8 23536 2 1 20 ALA O O -21.848 -0.170 4.338 1.00 . B B . 20 ALA O 1 1
8 23537 2 1 21 ARG C C -23.089 2.563 4.064 1.00 . B B . 21 ARG C 1 1
8 23538 2 1 21 ARG CA C -22.598 2.245 5.473 1.00 . B B . 21 ARG CA 1 1
8 23539 2 1 21 ARG CB C -22.640 3.507 6.336 1.00 . B B . 21 ARG CB 1 1
8 23540 2 1 21 ARG CD C -22.891 4.479 8.640 1.00 . B B . 21 ARG CD 1 1
8 23541 2 1 21 ARG CG C -22.603 3.226 7.830 1.00 . B B . 21 ARG CG 1 1
8 23542 2 1 21 ARG CZ C -20.757 5.416 9.421 1.00 . B B . 21 ARG CZ 1 1
8 23543 2 1 21 ARG H H -20.493 2.222 5.861 1.00 . B B . 21 ARG H 1 1
8 23544 2 1 21 ARG HA H -23.263 1.502 5.913 1.00 . B B . 21 ARG HA 1 1
8 23545 2 1 21 ARG HB2 H -21.780 4.127 6.081 1.00 . B B . 21 ARG HB2 1 1
8 23546 2 1 21 ARG HB3 H -23.551 4.059 6.106 1.00 . B B . 21 ARG HB3 1 1
8 23547 2 1 21 ARG HD2 H -23.788 4.955 8.244 1.00 . B B . 21 ARG HD2 1 1
8 23548 2 1 21 ARG HD3 H -23.066 4.199 9.679 1.00 . B B . 21 ARG HD3 1 1
8 23549 2 1 21 ARG HE H -21.807 6.146 7.867 1.00 . B B . 21 ARG HE 1 1
8 23550 2 1 21 ARG HG2 H -23.348 2.467 8.069 1.00 . B B . 21 ARG HG2 1 1
8 23551 2 1 21 ARG HG3 H -21.614 2.852 8.095 1.00 . B B . 21 ARG HG3 1 1
8 23552 2 1 21 ARG HH11 H -21.422 3.809 10.467 1.00 . B B . 21 ARG HH11 1 1
8 23553 2 1 21 ARG HH12 H -19.904 4.486 11.011 1.00 . B B . 21 ARG HH12 1 1
8 23554 2 1 21 ARG HH21 H -19.837 7.018 8.580 1.00 . B B . 21 ARG HH21 1 1
8 23555 2 1 21 ARG HH22 H -19.007 6.302 9.943 1.00 . B B . 21 ARG HH22 1 1
8 23556 2 1 21 ARG N N -21.247 1.698 5.441 1.00 . B B . 21 ARG N 1 1
8 23557 2 1 21 ARG NE N -21.786 5.433 8.583 1.00 . B B . 21 ARG NE 1 1
8 23558 2 1 21 ARG NH1 N -20.689 4.497 10.375 1.00 . B B . 21 ARG NH1 1 1
8 23559 2 1 21 ARG NH2 N -19.790 6.317 9.306 1.00 . B B . 21 ARG NH2 1 1
8 23560 2 1 21 ARG O O -24.232 2.267 3.713 1.00 . B B . 21 ARG O 1 1
8 23561 2 1 22 ILE C C -22.888 2.287 1.066 1.00 . B B . 22 ILE C 1 1
8 23562 2 1 22 ILE CA C -22.566 3.527 1.893 1.00 . B B . 22 ILE CA 1 1
8 23563 2 1 22 ILE CB C -21.425 4.303 1.209 1.00 . B B . 22 ILE CB 1 1
8 23564 2 1 22 ILE CD1 C -19.674 6.030 1.861 1.00 . B B . 22 ILE CD1 1 1
8 23565 2 1 22 ILE CG1 C -21.113 5.583 1.986 1.00 . B B . 22 ILE CG1 1 1
8 23566 2 1 22 ILE CG2 C -21.793 4.628 -0.231 1.00 . B B . 22 ILE CG2 1 1
8 23567 2 1 22 ILE H H -21.297 3.385 3.611 1.00 . B B . 22 ILE H 1 1
8 23568 2 1 22 ILE HA H -23.450 4.164 1.916 1.00 . B B . 22 ILE HA 1 1
8 23569 2 1 22 ILE HB H -20.534 3.675 1.204 1.00 . B B . 22 ILE HB 1 1
8 23570 2 1 22 ILE HD11 H -19.525 6.944 2.437 1.00 . B B . 22 ILE HD11 1 1
8 23571 2 1 22 ILE HD12 H -19.442 6.220 0.813 1.00 . B B . 22 ILE HD12 1 1
8 23572 2 1 22 ILE HD13 H -19.016 5.249 2.242 1.00 . B B . 22 ILE HD13 1 1
8 23573 2 1 22 ILE HG12 H -21.755 6.380 1.610 1.00 . B B . 22 ILE HG12 1 1
8 23574 2 1 22 ILE HG13 H -21.339 5.418 3.039 1.00 . B B . 22 ILE HG13 1 1
8 23575 2 1 22 ILE HG21 H -22.012 3.704 -0.768 1.00 . B B . 22 ILE HG21 1 1
8 23576 2 1 22 ILE HG22 H -20.960 5.139 -0.712 1.00 . B B . 22 ILE HG22 1 1
8 23577 2 1 22 ILE HG23 H -22.672 5.272 -0.244 1.00 . B B . 22 ILE HG23 1 1
8 23578 2 1 22 ILE N N -22.220 3.168 3.263 1.00 . B B . 22 ILE N 1 1
8 23579 2 1 22 ILE O O -23.761 2.315 0.199 1.00 . B B . 22 ILE O 1 1
8 23580 2 1 23 ASN C C -23.865 -0.441 0.625 1.00 . B B . 23 ASN C 1 1
8 23581 2 1 23 ASN CA C -22.389 -0.055 0.623 1.00 . B B . 23 ASN CA 1 1
8 23582 2 1 23 ASN CB C -21.557 -1.174 1.250 1.00 . B B . 23 ASN CB 1 1
8 23583 2 1 23 ASN CG C -20.249 -1.403 0.518 1.00 . B B . 23 ASN CG 1 1
8 23584 2 1 23 ASN H H -21.475 1.237 2.063 1.00 . B B . 23 ASN H 1 1
8 23585 2 1 23 ASN HA H -22.068 0.079 -0.410 1.00 . B B . 23 ASN HA 1 1
8 23586 2 1 23 ASN HB2 H -21.337 -0.909 2.284 1.00 . B B . 23 ASN HB2 1 1
8 23587 2 1 23 ASN HB3 H -22.137 -2.097 1.236 1.00 . B B . 23 ASN HB3 1 1
8 23588 2 1 23 ASN HD21 H -19.575 0.428 1.081 1.00 . B B . 23 ASN HD21 1 1
8 23589 2 1 23 ASN HD22 H -18.472 -0.513 0.102 1.00 . B B . 23 ASN HD22 1 1
8 23590 2 1 23 ASN N N -22.178 1.197 1.340 1.00 . B B . 23 ASN N 1 1
8 23591 2 1 23 ASN ND2 N -19.361 -0.417 0.571 1.00 . B B . 23 ASN ND2 1 1
8 23592 2 1 23 ASN O O -24.419 -0.827 -0.404 1.00 . B B . 23 ASN O 1 1
8 23593 2 1 23 ASN OD1 O -20.041 -2.453 -0.090 1.00 . B B . 23 ASN OD1 1 1
8 23594 2 1 24 ASN C C -26.784 0.328 1.171 1.00 . B B . 24 ASN C 1 1
8 23595 2 1 24 ASN CA C -25.909 -0.670 1.926 1.00 . B B . 24 ASN CA 1 1
8 23596 2 1 24 ASN CB C -26.308 -0.697 3.404 1.00 . B B . 24 ASN CB 1 1
8 23597 2 1 24 ASN CG C -25.922 -1.997 4.082 1.00 . B B . 24 ASN CG 1 1
8 23598 2 1 24 ASN H H -23.988 -0.009 2.599 1.00 . B B . 24 ASN H 1 1
8 23599 2 1 24 ASN HA H -26.072 -1.662 1.505 1.00 . B B . 24 ASN HA 1 1
8 23600 2 1 24 ASN HB2 H -25.818 0.130 3.918 1.00 . B B . 24 ASN HB2 1 1
8 23601 2 1 24 ASN HB3 H -27.388 -0.571 3.477 1.00 . B B . 24 ASN HB3 1 1
8 23602 2 1 24 ASN HD21 H -24.495 -1.045 5.170 1.00 . B B . 24 ASN HD21 1 1
8 23603 2 1 24 ASN HD22 H -24.641 -2.765 5.459 1.00 . B B . 24 ASN HD22 1 1
8 23604 2 1 24 ASN N N -24.498 -0.333 1.789 1.00 . B B . 24 ASN N 1 1
8 23605 2 1 24 ASN ND2 N -24.941 -1.930 4.975 1.00 . B B . 24 ASN ND2 1 1
8 23606 2 1 24 ASN O O -27.835 -0.029 0.640 1.00 . B B . 24 ASN O 1 1
8 23607 2 1 24 ASN OD1 O -26.500 -3.049 3.806 1.00 . B B . 24 ASN OD1 1 1
8 23608 2 1 25 LEU C C -27.012 2.440 -1.075 1.00 . B B . 25 LEU C 1 1
8 23609 2 1 25 LEU CA C -27.081 2.629 0.438 1.00 . B B . 25 LEU CA 1 1
8 23610 2 1 25 LEU CB C -26.527 4.004 0.816 1.00 . B B . 25 LEU CB 1 1
8 23611 2 1 25 LEU CD1 C -26.111 5.516 2.772 1.00 . B B . 25 LEU CD1 1 1
8 23612 2 1 25 LEU CD2 C -28.358 5.488 1.673 1.00 . B B . 25 LEU CD2 1 1
8 23613 2 1 25 LEU CG C -27.141 4.657 2.055 1.00 . B B . 25 LEU CG 1 1
8 23614 2 1 25 LEU H H -25.469 1.809 1.584 1.00 . B B . 25 LEU H 1 1
8 23615 2 1 25 LEU HA H -28.125 2.579 0.747 1.00 . B B . 25 LEU HA 1 1
8 23616 2 1 25 LEU HB2 H -25.457 3.895 0.992 1.00 . B B . 25 LEU HB2 1 1
8 23617 2 1 25 LEU HB3 H -26.668 4.676 -0.031 1.00 . B B . 25 LEU HB3 1 1
8 23618 2 1 25 LEU HD11 H -25.248 4.904 3.037 1.00 . B B . 25 LEU HD11 1 1
8 23619 2 1 25 LEU HD12 H -26.553 5.932 3.677 1.00 . B B . 25 LEU HD12 1 1
8 23620 2 1 25 LEU HD13 H -25.794 6.326 2.116 1.00 . B B . 25 LEU HD13 1 1
8 23621 2 1 25 LEU HD21 H -28.522 6.259 2.425 1.00 . B B . 25 LEU HD21 1 1
8 23622 2 1 25 LEU HD22 H -29.234 4.842 1.616 1.00 . B B . 25 LEU HD22 1 1
8 23623 2 1 25 LEU HD23 H -28.188 5.956 0.703 1.00 . B B . 25 LEU HD23 1 1
8 23624 2 1 25 LEU HG H -27.463 3.868 2.734 1.00 . B B . 25 LEU HG 1 1
8 23625 2 1 25 LEU N N -26.340 1.579 1.128 1.00 . B B . 25 LEU N 1 1
8 23626 2 1 25 LEU O O -27.982 2.697 -1.787 1.00 . B B . 25 LEU O 1 1
8 23627 2 1 26 ALA C C -26.692 0.769 -3.526 1.00 . B B . 26 ALA C 1 1
8 23628 2 1 26 ALA CA C -25.667 1.758 -2.984 1.00 . B B . 26 ALA CA 1 1
8 23629 2 1 26 ALA CB C -24.255 1.256 -3.251 1.00 . B B . 26 ALA CB 1 1
8 23630 2 1 26 ALA H H -25.101 1.794 -0.920 1.00 . B B . 26 ALA H 1 1
8 23631 2 1 26 ALA HA H -25.797 2.707 -3.504 1.00 . B B . 26 ALA HA 1 1
8 23632 2 1 26 ALA HB1 H -24.291 0.207 -3.543 1.00 . B B . 26 ALA HB1 1 1
8 23633 2 1 26 ALA HB2 H -23.655 1.360 -2.347 1.00 . B B . 26 ALA HB2 1 1
8 23634 2 1 26 ALA HB3 H -23.807 1.842 -4.054 1.00 . B B . 26 ALA HB3 1 1
8 23635 2 1 26 ALA N N -25.860 1.986 -1.557 1.00 . B B . 26 ALA N 1 1
8 23636 2 1 26 ALA O O -27.024 0.790 -4.711 1.00 . B B . 26 ALA O 1 1
8 23637 2 1 27 SER C C -29.593 -0.617 -2.733 1.00 . B B . 27 SER C 1 1
8 23638 2 1 27 SER CA C -28.178 -1.098 -3.043 1.00 . B B . 27 SER CA 1 1
8 23639 2 1 27 SER CB C -27.908 -2.420 -2.322 1.00 . B B . 27 SER CB 1 1
8 23640 2 1 27 SER H H -26.881 -0.062 -1.690 1.00 . B B . 27 SER H 1 1
8 23641 2 1 27 SER HA H -28.096 -1.265 -4.117 1.00 . B B . 27 SER HA 1 1
8 23642 2 1 27 SER HB2 H -28.035 -2.276 -1.249 1.00 . B B . 27 SER HB2 1 1
8 23643 2 1 27 SER HB3 H -28.621 -3.168 -2.670 1.00 . B B . 27 SER HB3 1 1
8 23644 2 1 27 SER HG H -26.447 -3.710 -2.115 1.00 . B B . 27 SER HG 1 1
8 23645 2 1 27 SER N N -27.192 -0.098 -2.651 1.00 . B B . 27 SER N 1 1
8 23646 2 1 27 SER O O -30.523 -0.854 -3.505 1.00 . B B . 27 SER O 1 1
8 23647 2 1 27 SER OG O -26.592 -2.882 -2.577 1.00 . B B . 27 SER OG 1 1
8 23648 2 1 28 ALA C C -31.492 1.721 -2.091 1.00 . B B . 28 ALA C 1 1
8 23649 2 1 28 ALA CA C -31.046 0.575 -1.189 1.00 . B B . 28 ALA CA 1 1
8 23650 2 1 28 ALA CB C -30.998 1.031 0.262 1.00 . B B . 28 ALA CB 1 1
8 23651 2 1 28 ALA H H -28.943 0.219 -1.009 1.00 . B B . 28 ALA H 1 1
8 23652 2 1 28 ALA HA H -31.776 -0.230 -1.271 1.00 . B B . 28 ALA HA 1 1
8 23653 2 1 28 ALA HB1 H -31.975 1.415 0.555 1.00 . B B . 28 ALA HB1 1 1
8 23654 2 1 28 ALA HB2 H -30.732 0.188 0.899 1.00 . B B . 28 ALA HB2 1 1
8 23655 2 1 28 ALA HB3 H -30.252 1.818 0.371 1.00 . B B . 28 ALA HB3 1 1
8 23656 2 1 28 ALA N N -29.746 0.059 -1.600 1.00 . B B . 28 ALA N 1 1
8 23657 2 1 28 ALA O O -32.625 1.739 -2.575 1.00 . B B . 28 ALA O 1 1
8 23658 2 1 29 LEU C C -31.275 3.383 -4.568 1.00 . B B . 29 LEU C 1 1
8 23659 2 1 29 LEU CA C -30.897 3.826 -3.159 1.00 . B B . 29 LEU CA 1 1
8 23660 2 1 29 LEU CB C -29.695 4.771 -3.215 1.00 . B B . 29 LEU CB 1 1
8 23661 2 1 29 LEU CD1 C -28.842 6.846 -2.097 1.00 . B B . 29 LEU CD1 1 1
8 23662 2 1 29 LEU CD2 C -30.415 5.330 -0.879 1.00 . B B . 29 LEU CD2 1 1
8 23663 2 1 29 LEU CG C -29.277 5.404 -1.887 1.00 . B B . 29 LEU CG 1 1
8 23664 2 1 29 LEU H H -29.682 2.602 -1.888 1.00 . B B . 29 LEU H 1 1
8 23665 2 1 29 LEU HA H -31.741 4.363 -2.726 1.00 . B B . 29 LEU HA 1 1
8 23666 2 1 29 LEU HB2 H -28.845 4.206 -3.597 1.00 . B B . 29 LEU HB2 1 1
8 23667 2 1 29 LEU HB3 H -29.920 5.571 -3.920 1.00 . B B . 29 LEU HB3 1 1
8 23668 2 1 29 LEU HD11 H -28.028 6.879 -2.821 1.00 . B B . 29 LEU HD11 1 1
8 23669 2 1 29 LEU HD12 H -28.503 7.265 -1.150 1.00 . B B . 29 LEU HD12 1 1
8 23670 2 1 29 LEU HD13 H -29.684 7.429 -2.471 1.00 . B B . 29 LEU HD13 1 1
8 23671 2 1 29 LEU HD21 H -30.169 5.938 -0.008 1.00 . B B . 29 LEU HD21 1 1
8 23672 2 1 29 LEU HD22 H -30.559 4.295 -0.570 1.00 . B B . 29 LEU HD22 1 1
8 23673 2 1 29 LEU HD23 H -31.331 5.704 -1.336 1.00 . B B . 29 LEU HD23 1 1
8 23674 2 1 29 LEU HG H -28.430 4.844 -1.491 1.00 . B B . 29 LEU HG 1 1
8 23675 2 1 29 LEU N N -30.595 2.675 -2.314 1.00 . B B . 29 LEU N 1 1
8 23676 2 1 29 LEU O O -32.281 3.829 -5.120 1.00 . B B . 29 LEU O 1 1
8 23677 2 1 30 SER C C -32.071 1.304 -6.568 1.00 . B B . 30 SER C 1 1
8 23678 2 1 30 SER CA C -30.714 1.998 -6.489 1.00 . B B . 30 SER CA 1 1
8 23679 2 1 30 SER CB C -29.607 1.029 -6.908 1.00 . B B . 30 SER CB 1 1
8 23680 2 1 30 SER H H -29.657 2.171 -4.636 1.00 . B B . 30 SER H 1 1
8 23681 2 1 30 SER HA H -30.716 2.841 -7.180 1.00 . B B . 30 SER HA 1 1
8 23682 2 1 30 SER HB2 H -29.626 0.908 -7.991 1.00 . B B . 30 SER HB2 1 1
8 23683 2 1 30 SER HB3 H -28.642 1.440 -6.610 1.00 . B B . 30 SER HB3 1 1
8 23684 2 1 30 SER HG H -28.987 -0.765 -6.420 1.00 . B B . 30 SER HG 1 1
8 23685 2 1 30 SER N N -30.465 2.501 -5.144 1.00 . B B . 30 SER N 1 1
8 23686 2 1 30 SER O O -32.759 1.374 -7.586 1.00 . B B . 30 SER O 1 1
8 23687 2 1 30 SER OG O -29.779 -0.237 -6.294 1.00 . B B . 30 SER OG 1 1
8 23688 2 1 31 THR C C -34.885 0.896 -5.295 1.00 . B B . 31 THR C 1 1
8 23689 2 1 31 THR CA C -33.720 -0.076 -5.429 1.00 . B B . 31 THR CA 1 1
8 23690 2 1 31 THR CB C -33.758 -1.071 -4.253 1.00 . B B . 31 THR CB 1 1
8 23691 2 1 31 THR CG2 C -34.699 -0.583 -3.163 1.00 . B B . 31 THR CG2 1 1
8 23692 2 1 31 THR H H -31.837 0.612 -4.679 1.00 . B B . 31 THR H 1 1
8 23693 2 1 31 THR HA H -33.843 -0.635 -6.357 1.00 . B B . 31 THR HA 1 1
8 23694 2 1 31 THR HB H -32.755 -1.159 -3.836 1.00 . B B . 31 THR HB 1 1
8 23695 2 1 31 THR HG1 H -33.584 -2.664 -5.403 1.00 . B B . 31 THR HG1 1 1
8 23696 2 1 31 THR HG21 H -34.600 -1.221 -2.284 1.00 . B B . 31 THR HG21 1 1
8 23697 2 1 31 THR HG22 H -35.727 -0.623 -3.525 1.00 . B B . 31 THR HG22 1 1
8 23698 2 1 31 THR HG23 H -34.447 0.443 -2.897 1.00 . B B . 31 THR HG23 1 1
8 23699 2 1 31 THR N N -32.447 0.632 -5.484 1.00 . B B . 31 THR N 1 1
8 23700 2 1 31 THR O O -36.001 0.607 -5.726 1.00 . B B . 31 THR O 1 1
8 23701 2 1 31 THR OG1 O -34.180 -2.359 -4.715 1.00 . B B . 31 THR OG1 1 1
8 23702 2 1 32 ALA C C -35.896 3.843 -5.796 1.00 . B B . 32 ALA C 1 1
8 23703 2 1 32 ALA CA C -35.648 3.069 -4.505 1.00 . B B . 32 ALA CA 1 1
8 23704 2 1 32 ALA CB C -35.250 4.019 -3.385 1.00 . B B . 32 ALA CB 1 1
8 23705 2 1 32 ALA H H -33.684 2.230 -4.359 1.00 . B B . 32 ALA H 1 1
8 23706 2 1 32 ALA HA H -36.574 2.571 -4.219 1.00 . B B . 32 ALA HA 1 1
8 23707 2 1 32 ALA HB1 H -34.899 4.959 -3.813 1.00 . B B . 32 ALA HB1 1 1
8 23708 2 1 32 ALA HB2 H -36.113 4.210 -2.747 1.00 . B B . 32 ALA HB2 1 1
8 23709 2 1 32 ALA HB3 H -34.453 3.570 -2.793 1.00 . B B . 32 ALA HB3 1 1
8 23710 2 1 32 ALA N N -34.620 2.052 -4.693 1.00 . B B . 32 ALA N 1 1
8 23711 2 1 32 ALA O O -37.038 4.153 -6.133 1.00 . B B . 32 ALA O 1 1
8 23712 2 1 33 VAL C C -34.971 3.942 -8.958 1.00 . B B . 33 VAL C 1 1
8 23713 2 1 33 VAL CA C -34.922 4.890 -7.765 1.00 . B B . 33 VAL CA 1 1
8 23714 2 1 33 VAL CB C -33.740 5.861 -7.943 1.00 . B B . 33 VAL CB 1 1
8 23715 2 1 33 VAL CG1 C -33.609 6.771 -6.731 1.00 . B B . 33 VAL CG1 1 1
8 23716 2 1 33 VAL CG2 C -32.450 5.091 -8.184 1.00 . B B . 33 VAL CG2 1 1
8 23717 2 1 33 VAL H H -33.910 3.868 -6.179 1.00 . B B . 33 VAL H 1 1
8 23718 2 1 33 VAL HA H -35.844 5.470 -7.749 1.00 . B B . 33 VAL HA 1 1
8 23719 2 1 33 VAL HB H -33.936 6.482 -8.817 1.00 . B B . 33 VAL HB 1 1
8 23720 2 1 33 VAL HG11 H -34.543 7.311 -6.579 1.00 . B B . 33 VAL HG11 1 1
8 23721 2 1 33 VAL HG12 H -32.801 7.483 -6.897 1.00 . B B . 33 VAL HG12 1 1
8 23722 2 1 33 VAL HG13 H -33.388 6.170 -5.848 1.00 . B B . 33 VAL HG13 1 1
8 23723 2 1 33 VAL HG21 H -32.395 4.248 -7.495 1.00 . B B . 33 VAL HG21 1 1
8 23724 2 1 33 VAL HG22 H -31.597 5.750 -8.019 1.00 . B B . 33 VAL HG22 1 1
8 23725 2 1 33 VAL HG23 H -32.432 4.723 -9.210 1.00 . B B . 33 VAL HG23 1 1
8 23726 2 1 33 VAL N N -34.820 4.152 -6.512 1.00 . B B . 33 VAL N 1 1
8 23727 2 1 33 VAL O O -34.445 2.831 -8.904 1.00 . B B . 33 VAL O 1 1
8 23728 2 1 34 GLY C C -36.841 4.011 -12.139 1.00 . B B . 34 GLY C 1 1
8 23729 2 1 34 GLY CA C -35.713 3.569 -11.229 1.00 . B B . 34 GLY CA 1 1
8 23730 2 1 34 GLY H H -36.021 5.311 -10.027 1.00 . B B . 34 GLY H 1 1
8 23731 2 1 34 GLY HA2 H -34.775 3.631 -11.780 1.00 . B B . 34 GLY HA2 1 1
8 23732 2 1 34 GLY HA3 H -35.882 2.534 -10.933 1.00 . B B . 34 GLY HA3 1 1
8 23733 2 1 34 GLY N N -35.607 4.390 -10.037 1.00 . B B . 34 GLY N 1 1
8 23734 2 1 34 GLY O O -36.726 5.016 -12.840 1.00 . B B . 34 GLY O 1 1
8 23735 2 1 35 ARG C C -40.065 4.481 -12.218 1.00 . B B . 35 ARG C 1 1
8 23736 2 1 35 ARG CA C -39.089 3.575 -12.964 1.00 . B B . 35 ARG CA 1 1
8 23737 2 1 35 ARG CB C -39.800 2.291 -13.400 1.00 . B B . 35 ARG CB 1 1
8 23738 2 1 35 ARG CD C -41.759 1.526 -12.026 1.00 . B B . 35 ARG CD 1 1
8 23739 2 1 35 ARG CG C -40.257 1.424 -12.239 1.00 . B B . 35 ARG CG 1 1
8 23740 2 1 35 ARG CZ C -43.758 0.193 -12.547 1.00 . B B . 35 ARG CZ 1 1
8 23741 2 1 35 ARG H H -37.970 2.444 -11.532 1.00 . B B . 35 ARG H 1 1
8 23742 2 1 35 ARG HA H -38.740 4.098 -13.854 1.00 . B B . 35 ARG HA 1 1
8 23743 2 1 35 ARG HB2 H -40.669 2.559 -14.001 1.00 . B B . 35 ARG HB2 1 1
8 23744 2 1 35 ARG HB3 H -39.114 1.710 -14.015 1.00 . B B . 35 ARG HB3 1 1
8 23745 2 1 35 ARG HD2 H -41.954 1.769 -10.981 1.00 . B B . 35 ARG HD2 1 1
8 23746 2 1 35 ARG HD3 H -42.150 2.325 -12.656 1.00 . B B . 35 ARG HD3 1 1
8 23747 2 1 35 ARG HE H -41.892 -0.557 -12.459 1.00 . B B . 35 ARG HE 1 1
8 23748 2 1 35 ARG HG2 H -39.999 0.386 -12.449 1.00 . B B . 35 ARG HG2 1 1
8 23749 2 1 35 ARG HG3 H -39.745 1.743 -11.331 1.00 . B B . 35 ARG HG3 1 1
8 23750 2 1 35 ARG HH11 H -44.106 2.163 -12.201 1.00 . B B . 35 ARG HH11 1 1
8 23751 2 1 35 ARG HH12 H -45.519 1.201 -12.573 1.00 . B B . 35 ARG HH12 1 1
8 23752 2 1 35 ARG HH21 H -43.731 -1.798 -12.940 1.00 . B B . 35 ARG HH21 1 1
8 23753 2 1 35 ARG HH22 H -45.307 -1.041 -12.991 1.00 . B B . 35 ARG HH22 1 1
8 23754 2 1 35 ARG N N -37.936 3.257 -12.131 1.00 . B B . 35 ARG N 1 1
8 23755 2 1 35 ARG NE N -42.446 0.282 -12.362 1.00 . B B . 35 ARG NE 1 1
8 23756 2 1 35 ARG NH1 N -44.522 1.271 -12.431 1.00 . B B . 35 ARG NH1 1 1
8 23757 2 1 35 ARG NH2 N -44.309 -0.975 -12.850 1.00 . B B . 35 ARG NH2 1 1
8 23758 2 1 35 ARG O O -40.957 5.077 -12.821 1.00 . B B . 35 ARG O 1 1
8 23759 2 1 36 ASN C C -40.052 6.709 -9.691 1.00 . B B . 36 ASN C 1 1
8 23760 2 1 36 ASN CA C -40.754 5.411 -10.077 1.00 . B B . 36 ASN CA 1 1
8 23761 2 1 36 ASN CB C -41.174 4.650 -8.817 1.00 . B B . 36 ASN CB 1 1
8 23762 2 1 36 ASN CG C -40.101 4.669 -7.746 1.00 . B B . 36 ASN CG 1 1
8 23763 2 1 36 ASN H H -39.138 4.061 -10.469 1.00 . B B . 36 ASN H 1 1
8 23764 2 1 36 ASN HA H -41.649 5.656 -10.648 1.00 . B B . 36 ASN HA 1 1
8 23765 2 1 36 ASN HB2 H -42.077 5.110 -8.416 1.00 . B B . 36 ASN HB2 1 1
8 23766 2 1 36 ASN HB3 H -41.391 3.616 -9.083 1.00 . B B . 36 ASN HB3 1 1
8 23767 2 1 36 ASN HD21 H -39.182 3.066 -8.591 1.00 . B B . 36 ASN HD21 1 1
8 23768 2 1 36 ASN HD22 H -38.417 3.701 -7.152 1.00 . B B . 36 ASN HD22 1 1
8 23769 2 1 36 ASN N N -39.889 4.578 -10.905 1.00 . B B . 36 ASN N 1 1
8 23770 2 1 36 ASN ND2 N -39.158 3.738 -7.837 1.00 . B B . 36 ASN ND2 1 1
8 23771 2 1 36 ASN O O -40.581 7.506 -8.918 1.00 . B B . 36 ASN O 1 1
8 23772 2 1 36 ASN OD1 O -40.119 5.512 -6.848 1.00 . B B . 36 ASN OD1 1 1
8 23773 2 1 37 GLY C C -37.252 7.975 -8.693 1.00 . B B . 37 GLY C 1 1
8 23774 2 1 37 GLY CA C -38.104 8.118 -9.939 1.00 . B B . 37 GLY CA 1 1
8 23775 2 1 37 GLY H H -38.471 6.226 -10.867 1.00 . B B . 37 GLY H 1 1
8 23776 2 1 37 GLY HA2 H -37.452 8.341 -10.784 1.00 . B B . 37 GLY HA2 1 1
8 23777 2 1 37 GLY HA3 H -38.798 8.947 -9.800 1.00 . B B . 37 GLY HA3 1 1
8 23778 2 1 37 GLY N N -38.858 6.915 -10.237 1.00 . B B . 37 GLY N 1 1
8 23779 2 1 37 GLY O O -36.030 8.110 -8.749 1.00 . B B . 37 GLY O 1 1
8 23780 2 1 38 VAL C C -38.157 7.179 -5.174 1.00 . B B . 38 VAL C 1 1
8 23781 2 1 38 VAL CA C -37.193 7.541 -6.299 1.00 . B B . 38 VAL CA 1 1
8 23782 2 1 38 VAL CB C -36.431 8.823 -5.914 1.00 . B B . 38 VAL CB 1 1
8 23783 2 1 38 VAL CG1 C -37.394 9.989 -5.755 1.00 . B B . 38 VAL CG1 1 1
8 23784 2 1 38 VAL CG2 C -35.631 8.603 -4.640 1.00 . B B . 38 VAL CG2 1 1
8 23785 2 1 38 VAL H H -38.904 7.604 -7.584 1.00 . B B . 38 VAL H 1 1
8 23786 2 1 38 VAL HA H -36.472 6.731 -6.408 1.00 . B B . 38 VAL HA 1 1
8 23787 2 1 38 VAL HB H -35.735 9.061 -6.718 1.00 . B B . 38 VAL HB 1 1
8 23788 2 1 38 VAL HG11 H -37.910 10.166 -6.698 1.00 . B B . 38 VAL HG11 1 1
8 23789 2 1 38 VAL HG12 H -36.837 10.883 -5.472 1.00 . B B . 38 VAL HG12 1 1
8 23790 2 1 38 VAL HG13 H -38.123 9.755 -4.980 1.00 . B B . 38 VAL HG13 1 1
8 23791 2 1 38 VAL HG21 H -34.949 7.764 -4.778 1.00 . B B . 38 VAL HG21 1 1
8 23792 2 1 38 VAL HG22 H -35.058 9.502 -4.412 1.00 . B B . 38 VAL HG22 1 1
8 23793 2 1 38 VAL HG23 H -36.311 8.387 -3.816 1.00 . B B . 38 VAL HG23 1 1
8 23794 2 1 38 VAL N N -37.899 7.702 -7.565 1.00 . B B . 38 VAL N 1 1
8 23795 2 1 38 VAL O O -39.180 7.837 -4.983 1.00 . B B . 38 VAL O 1 1
8 23796 2 1 39 ASP C C -38.155 6.243 -2.000 1.00 . B B . 39 ASP C 1 1
8 23797 2 1 39 ASP CA C -38.660 5.680 -3.325 1.00 . B B . 39 ASP CA 1 1
8 23798 2 1 39 ASP CB C -38.688 4.152 -3.266 1.00 . B B . 39 ASP CB 1 1
8 23799 2 1 39 ASP CG C -40.066 3.609 -2.945 1.00 . B B . 39 ASP CG 1 1
8 23800 2 1 39 ASP H H -36.972 5.629 -4.641 1.00 . B B . 39 ASP H 1 1
8 23801 2 1 39 ASP HA H -39.676 6.038 -3.489 1.00 . B B . 39 ASP HA 1 1
8 23802 2 1 39 ASP HB2 H -38.374 3.759 -4.233 1.00 . B B . 39 ASP HB2 1 1
8 23803 2 1 39 ASP HB3 H -37.987 3.814 -2.502 1.00 . B B . 39 ASP HB3 1 1
8 23804 2 1 39 ASP N N -37.825 6.129 -4.432 1.00 . B B . 39 ASP N 1 1
8 23805 2 1 39 ASP O O -37.147 5.786 -1.462 1.00 . B B . 39 ASP O 1 1
8 23806 2 1 39 ASP OD1 O -40.875 4.355 -2.353 1.00 . B B . 39 ASP OD1 1 1
8 23807 2 1 39 ASP OD2 O -40.338 2.438 -3.285 1.00 . B B . 39 ASP OD2 1 1
8 23808 2 1 40 VAL C C -38.350 6.831 0.891 1.00 . B B . 40 VAL C 1 1
8 23809 2 1 40 VAL CA C -38.487 7.868 -0.217 1.00 . B B . 40 VAL CA 1 1
8 23810 2 1 40 VAL CB C -39.518 8.929 0.211 1.00 . B B . 40 VAL CB 1 1
8 23811 2 1 40 VAL CG1 C -39.068 9.628 1.485 1.00 . B B . 40 VAL CG1 1 1
8 23812 2 1 40 VAL CG2 C -39.743 9.935 -0.908 1.00 . B B . 40 VAL CG2 1 1
8 23813 2 1 40 VAL H H -39.681 7.574 -1.970 1.00 . B B . 40 VAL H 1 1
8 23814 2 1 40 VAL HA H -37.523 8.358 -0.351 1.00 . B B . 40 VAL HA 1 1
8 23815 2 1 40 VAL HB H -40.463 8.425 0.413 1.00 . B B . 40 VAL HB 1 1
8 23816 2 1 40 VAL HG11 H -38.411 8.967 2.050 1.00 . B B . 40 VAL HG11 1 1
8 23817 2 1 40 VAL HG12 H -38.531 10.541 1.228 1.00 . B B . 40 VAL HG12 1 1
8 23818 2 1 40 VAL HG13 H -39.940 9.877 2.090 1.00 . B B . 40 VAL HG13 1 1
8 23819 2 1 40 VAL HG21 H -39.266 9.577 -1.820 1.00 . B B . 40 VAL HG21 1 1
8 23820 2 1 40 VAL HG22 H -40.813 10.054 -1.080 1.00 . B B . 40 VAL HG22 1 1
8 23821 2 1 40 VAL HG23 H -39.312 10.896 -0.625 1.00 . B B . 40 VAL HG23 1 1
8 23822 2 1 40 VAL N N -38.863 7.242 -1.480 1.00 . B B . 40 VAL N 1 1
8 23823 2 1 40 VAL O O -37.499 6.957 1.771 1.00 . B B . 40 VAL O 1 1
8 23824 2 1 41 ASN C C -37.795 4.083 1.899 1.00 . B B . 41 ASN C 1 1
8 23825 2 1 41 ASN CA C -39.168 4.746 1.845 1.00 . B B . 41 ASN CA 1 1
8 23826 2 1 41 ASN CB C -40.240 3.699 1.538 1.00 . B B . 41 ASN CB 1 1
8 23827 2 1 41 ASN CG C -41.601 4.088 2.084 1.00 . B B . 41 ASN CG 1 1
8 23828 2 1 41 ASN H H -39.871 5.759 0.095 1.00 . B B . 41 ASN H 1 1
8 23829 2 1 41 ASN HA H -39.380 5.185 2.820 1.00 . B B . 41 ASN HA 1 1
8 23830 2 1 41 ASN HB2 H -40.314 3.573 0.458 1.00 . B B . 41 ASN HB2 1 1
8 23831 2 1 41 ASN HB3 H -39.942 2.751 1.986 1.00 . B B . 41 ASN HB3 1 1
8 23832 2 1 41 ASN HD21 H -41.466 5.915 1.207 1.00 . B B . 41 ASN HD21 1 1
8 23833 2 1 41 ASN HD22 H -42.934 5.620 2.111 1.00 . B B . 41 ASN HD22 1 1
8 23834 2 1 41 ASN N N -39.194 5.806 0.844 1.00 . B B . 41 ASN N 1 1
8 23835 2 1 41 ASN ND2 N -42.035 5.305 1.776 1.00 . B B . 41 ASN ND2 1 1
8 23836 2 1 41 ASN O O -37.232 3.886 2.976 1.00 . B B . 41 ASN O 1 1
8 23837 2 1 41 ASN OD1 O -42.253 3.304 2.773 1.00 . B B . 41 ASN OD1 1 1
8 23838 2 1 42 ALA C C -34.834 4.122 0.828 1.00 . B B . 42 ALA C 1 1
8 23839 2 1 42 ALA CA C -35.954 3.105 0.644 1.00 . B B . 42 ALA CA 1 1
8 23840 2 1 42 ALA CB C -35.804 2.387 -0.689 1.00 . B B . 42 ALA CB 1 1
8 23841 2 1 42 ALA H H -37.776 3.931 -0.119 1.00 . B B . 42 ALA H 1 1
8 23842 2 1 42 ALA HA H -35.881 2.365 1.441 1.00 . B B . 42 ALA HA 1 1
8 23843 2 1 42 ALA HB1 H -35.915 1.313 -0.539 1.00 . B B . 42 ALA HB1 1 1
8 23844 2 1 42 ALA HB2 H -34.819 2.596 -1.105 1.00 . B B . 42 ALA HB2 1 1
8 23845 2 1 42 ALA HB3 H -36.571 2.739 -1.380 1.00 . B B . 42 ALA HB3 1 1
8 23846 2 1 42 ALA N N -37.262 3.743 0.730 1.00 . B B . 42 ALA N 1 1
8 23847 2 1 42 ALA O O -33.802 3.822 1.428 1.00 . B B . 42 ALA O 1 1
8 23848 2 1 43 PHE C C -33.862 6.816 1.867 1.00 . B B . 43 PHE C 1 1
8 23849 2 1 43 PHE CA C -34.050 6.389 0.414 1.00 . B B . 43 PHE CA 1 1
8 23850 2 1 43 PHE CB C -34.467 7.594 -0.434 1.00 . B B . 43 PHE CB 1 1
8 23851 2 1 43 PHE CD1 C -33.269 9.523 0.633 1.00 . B B . 43 PHE CD1 1 1
8 23852 2 1 43 PHE CD2 C -32.652 8.891 -1.582 1.00 . B B . 43 PHE CD2 1 1
8 23853 2 1 43 PHE CE1 C -32.326 10.533 0.612 1.00 . B B . 43 PHE CE1 1 1
8 23854 2 1 43 PHE CE2 C -31.708 9.900 -1.609 1.00 . B B . 43 PHE CE2 1 1
8 23855 2 1 43 PHE CG C -33.442 8.690 -0.461 1.00 . B B . 43 PHE CG 1 1
8 23856 2 1 43 PHE CZ C -31.546 10.723 -0.512 1.00 . B B . 43 PHE CZ 1 1
8 23857 2 1 43 PHE H H -35.913 5.512 -0.172 1.00 . B B . 43 PHE H 1 1
8 23858 2 1 43 PHE HA H -33.099 6.013 0.037 1.00 . B B . 43 PHE HA 1 1
8 23859 2 1 43 PHE HB2 H -34.637 7.255 -1.455 1.00 . B B . 43 PHE HB2 1 1
8 23860 2 1 43 PHE HB3 H -35.400 7.995 -0.037 1.00 . B B . 43 PHE HB3 1 1
8 23861 2 1 43 PHE HD1 H -33.878 9.380 1.513 1.00 . B B . 43 PHE HD1 1 1
8 23862 2 1 43 PHE HD2 H -32.776 8.253 -2.444 1.00 . B B . 43 PHE HD2 1 1
8 23863 2 1 43 PHE HE1 H -32.199 11.173 1.472 1.00 . B B . 43 PHE HE1 1 1
8 23864 2 1 43 PHE HE2 H -31.098 10.044 -2.488 1.00 . B B . 43 PHE HE2 1 1
8 23865 2 1 43 PHE HZ H -30.810 11.513 -0.532 1.00 . B B . 43 PHE HZ 1 1
8 23866 2 1 43 PHE N N -35.044 5.327 0.308 1.00 . B B . 43 PHE N 1 1
8 23867 2 1 43 PHE O O -32.746 6.813 2.388 1.00 . B B . 43 PHE O 1 1
8 23868 2 1 44 THR C C -34.523 6.465 4.827 1.00 . B B . 44 THR C 1 1
8 23869 2 1 44 THR CA C -34.920 7.614 3.908 1.00 . B B . 44 THR CA 1 1
8 23870 2 1 44 THR CB C -36.281 8.174 4.364 1.00 . B B . 44 THR CB 1 1
8 23871 2 1 44 THR CG2 C -37.238 7.047 4.722 1.00 . B B . 44 THR CG2 1 1
8 23872 2 1 44 THR H H -35.850 7.163 2.033 1.00 . B B . 44 THR H 1 1
8 23873 2 1 44 THR HA H -34.174 8.403 4.001 1.00 . B B . 44 THR HA 1 1
8 23874 2 1 44 THR HB H -36.712 8.755 3.548 1.00 . B B . 44 THR HB 1 1
8 23875 2 1 44 THR HG1 H -36.852 9.628 5.567 1.00 . B B . 44 THR HG1 1 1
8 23876 2 1 44 THR HG21 H -38.233 7.456 4.895 1.00 . B B . 44 THR HG21 1 1
8 23877 2 1 44 THR HG22 H -36.888 6.547 5.625 1.00 . B B . 44 THR HG22 1 1
8 23878 2 1 44 THR HG23 H -37.277 6.330 3.902 1.00 . B B . 44 THR HG23 1 1
8 23879 2 1 44 THR N N -34.963 7.183 2.516 1.00 . B B . 44 THR N 1 1
8 23880 2 1 44 THR O O -33.954 6.682 5.897 1.00 . B B . 44 THR O 1 1
8 23881 2 1 44 THR OG1 O -36.103 9.033 5.495 1.00 . B B . 44 THR OG1 1 1
8 23882 2 1 45 SER C C -32.998 3.951 5.419 1.00 . B B . 45 SER C 1 1
8 23883 2 1 45 SER CA C -34.502 4.058 5.192 1.00 . B B . 45 SER CA 1 1
8 23884 2 1 45 SER CB C -35.015 2.798 4.492 1.00 . B B . 45 SER CB 1 1
8 23885 2 1 45 SER H H -35.292 5.130 3.515 1.00 . B B . 45 SER H 1 1
8 23886 2 1 45 SER HA H -34.994 4.141 6.161 1.00 . B B . 45 SER HA 1 1
8 23887 2 1 45 SER HB2 H -35.048 2.976 3.417 1.00 . B B . 45 SER HB2 1 1
8 23888 2 1 45 SER HB3 H -34.336 1.971 4.698 1.00 . B B . 45 SER HB3 1 1
8 23889 2 1 45 SER HG H -36.247 1.892 5.716 1.00 . B B . 45 SER HG 1 1
8 23890 2 1 45 SER N N -34.826 5.242 4.404 1.00 . B B . 45 SER N 1 1
8 23891 2 1 45 SER O O -32.547 3.511 6.476 1.00 . B B . 45 SER O 1 1
8 23892 2 1 45 SER OG O -36.314 2.457 4.943 1.00 . B B . 45 SER OG 1 1
8 23893 2 1 46 GLY C C -30.220 5.376 5.433 1.00 . B B . 46 GLY C 1 1
8 23894 2 1 46 GLY CA C -30.778 4.298 4.524 1.00 . B B . 46 GLY CA 1 1
8 23895 2 1 46 GLY H H -32.648 4.708 3.569 1.00 . B B . 46 GLY H 1 1
8 23896 2 1 46 GLY HA2 H -30.497 3.324 4.924 1.00 . B B . 46 GLY HA2 1 1
8 23897 2 1 46 GLY HA3 H -30.344 4.412 3.531 1.00 . B B . 46 GLY HA3 1 1
8 23898 2 1 46 GLY N N -32.224 4.356 4.416 1.00 . B B . 46 GLY N 1 1
8 23899 2 1 46 GLY O O -29.330 5.116 6.242 1.00 . B B . 46 GLY O 1 1
8 23900 2 1 47 LEU C C -30.523 7.437 7.595 1.00 . B B . 47 LEU C 1 1
8 23901 2 1 47 LEU CA C -30.292 7.712 6.113 1.00 . B B . 47 LEU CA 1 1
8 23902 2 1 47 LEU CB C -31.020 8.992 5.700 1.00 . B B . 47 LEU CB 1 1
8 23903 2 1 47 LEU CD1 C -31.826 10.571 3.928 1.00 . B B . 47 LEU CD1 1 1
8 23904 2 1 47 LEU CD2 C -29.560 9.529 3.735 1.00 . B B . 47 LEU CD2 1 1
8 23905 2 1 47 LEU CG C -30.993 9.330 4.210 1.00 . B B . 47 LEU CG 1 1
8 23906 2 1 47 LEU H H -31.473 6.738 4.615 1.00 . B B . 47 LEU H 1 1
8 23907 2 1 47 LEU HA H -29.223 7.853 5.948 1.00 . B B . 47 LEU HA 1 1
8 23908 2 1 47 LEU HB2 H -32.061 8.911 6.014 1.00 . B B . 47 LEU HB2 1 1
8 23909 2 1 47 LEU HB3 H -30.564 9.823 6.239 1.00 . B B . 47 LEU HB3 1 1
8 23910 2 1 47 LEU HD11 H -32.141 11.020 4.870 1.00 . B B . 47 LEU HD11 1 1
8 23911 2 1 47 LEU HD12 H -32.705 10.294 3.346 1.00 . B B . 47 LEU HD12 1 1
8 23912 2 1 47 LEU HD13 H -31.230 11.289 3.365 1.00 . B B . 47 LEU HD13 1 1
8 23913 2 1 47 LEU HD21 H -28.979 8.631 3.945 1.00 . B B . 47 LEU HD21 1 1
8 23914 2 1 47 LEU HD22 H -29.557 9.721 2.662 1.00 . B B . 47 LEU HD22 1 1
8 23915 2 1 47 LEU HD23 H -29.119 10.378 4.257 1.00 . B B . 47 LEU HD23 1 1
8 23916 2 1 47 LEU HG H -31.425 8.494 3.660 1.00 . B B . 47 LEU HG 1 1
8 23917 2 1 47 LEU N N -30.744 6.589 5.298 1.00 . B B . 47 LEU N 1 1
8 23918 2 1 47 LEU O O -29.710 7.813 8.440 1.00 . B B . 47 LEU O 1 1
8 23919 2 1 48 ARG C C -30.909 5.544 9.902 1.00 . B B . 48 ARG C 1 1
8 23920 2 1 48 ARG CA C -31.971 6.450 9.284 1.00 . B B . 48 ARG CA 1 1
8 23921 2 1 48 ARG CB C -33.338 5.767 9.350 1.00 . B B . 48 ARG CB 1 1
8 23922 2 1 48 ARG CD C -35.595 6.549 8.566 1.00 . B B . 48 ARG CD 1 1
8 23923 2 1 48 ARG CG C -34.488 6.731 9.593 1.00 . B B . 48 ARG CG 1 1
8 23924 2 1 48 ARG CZ C -37.623 6.275 9.928 1.00 . B B . 48 ARG CZ 1 1
8 23925 2 1 48 ARG H H -32.261 6.493 7.164 1.00 . B B . 48 ARG H 1 1
8 23926 2 1 48 ARG HA H -32.016 7.375 9.859 1.00 . B B . 48 ARG HA 1 1
8 23927 2 1 48 ARG HB2 H -33.514 5.241 8.411 1.00 . B B . 48 ARG HB2 1 1
8 23928 2 1 48 ARG HB3 H -33.321 5.040 10.162 1.00 . B B . 48 ARG HB3 1 1
8 23929 2 1 48 ARG HD2 H -35.956 7.529 8.254 1.00 . B B . 48 ARG HD2 1 1
8 23930 2 1 48 ARG HD3 H -35.188 6.028 7.699 1.00 . B B . 48 ARG HD3 1 1
8 23931 2 1 48 ARG HE H -36.801 4.808 8.821 1.00 . B B . 48 ARG HE 1 1
8 23932 2 1 48 ARG HG2 H -34.896 6.553 10.588 1.00 . B B . 48 ARG HG2 1 1
8 23933 2 1 48 ARG HG3 H -34.115 7.754 9.538 1.00 . B B . 48 ARG HG3 1 1
8 23934 2 1 48 ARG HH11 H -36.793 8.126 9.985 1.00 . B B . 48 ARG HH11 1 1
8 23935 2 1 48 ARG HH12 H -38.237 7.916 10.951 1.00 . B B . 48 ARG HH12 1 1
8 23936 2 1 48 ARG HH21 H -38.674 4.544 10.076 1.00 . B B . 48 ARG HH21 1 1
8 23937 2 1 48 ARG HH22 H -39.302 5.889 11.002 1.00 . B B . 48 ARG HH22 1 1
8 23938 2 1 48 ARG N N -31.634 6.776 7.904 1.00 . B B . 48 ARG N 1 1
8 23939 2 1 48 ARG NE N -36.714 5.776 9.099 1.00 . B B . 48 ARG NE 1 1
8 23940 2 1 48 ARG NH1 N -37.545 7.539 10.319 1.00 . B B . 48 ARG NH1 1 1
8 23941 2 1 48 ARG NH2 N -38.612 5.508 10.370 1.00 . B B . 48 ARG NH2 1 1
8 23942 2 1 48 ARG O O -30.538 5.711 11.064 1.00 . B B . 48 ARG O 1 1
8 23943 2 1 49 ALA C C -28.043 4.334 9.677 1.00 . B B . 49 ALA C 1 1
8 23944 2 1 49 ALA CA C -29.407 3.656 9.589 1.00 . B B . 49 ALA CA 1 1
8 23945 2 1 49 ALA CB C -29.337 2.443 8.674 1.00 . B B . 49 ALA CB 1 1
8 23946 2 1 49 ALA H H -30.773 4.500 8.174 1.00 . B B . 49 ALA H 1 1
8 23947 2 1 49 ALA HA H -29.686 3.317 10.587 1.00 . B B . 49 ALA HA 1 1
8 23948 2 1 49 ALA HB1 H -28.571 1.757 9.038 1.00 . B B . 49 ALA HB1 1 1
8 23949 2 1 49 ALA HB2 H -29.085 2.764 7.664 1.00 . B B . 49 ALA HB2 1 1
8 23950 2 1 49 ALA HB3 H -30.303 1.938 8.666 1.00 . B B . 49 ALA HB3 1 1
8 23951 2 1 49 ALA N N -30.426 4.586 9.119 1.00 . B B . 49 ALA N 1 1
8 23952 2 1 49 ALA O O -27.280 4.099 10.614 1.00 . B B . 49 ALA O 1 1
8 23953 2 1 50 THR C C -26.389 6.923 9.776 1.00 . B B . 50 THR C 1 1
8 23954 2 1 50 THR CA C -26.471 5.888 8.659 1.00 . B B . 50 THR CA 1 1
8 23955 2 1 50 THR CB C -26.257 6.592 7.306 1.00 . B B . 50 THR CB 1 1
8 23956 2 1 50 THR CG2 C -24.816 7.059 7.161 1.00 . B B . 50 THR CG2 1 1
8 23957 2 1 50 THR H H -28.412 5.330 7.954 1.00 . B B . 50 THR H 1 1
8 23958 2 1 50 THR HA H -25.668 5.165 8.801 1.00 . B B . 50 THR HA 1 1
8 23959 2 1 50 THR HB H -26.914 7.460 7.254 1.00 . B B . 50 THR HB 1 1
8 23960 2 1 50 THR HG1 H -27.224 6.121 5.654 1.00 . B B . 50 THR HG1 1 1
8 23961 2 1 50 THR HG21 H -24.797 8.039 6.684 1.00 . B B . 50 THR HG21 1 1
8 23962 2 1 50 THR HG22 H -24.264 6.347 6.548 1.00 . B B . 50 THR HG22 1 1
8 23963 2 1 50 THR HG23 H -24.354 7.125 8.146 1.00 . B B . 50 THR HG23 1 1
8 23964 2 1 50 THR N N -27.742 5.178 8.694 1.00 . B B . 50 THR N 1 1
8 23965 2 1 50 THR O O -25.390 7.000 10.494 1.00 . B B . 50 THR O 1 1
8 23966 2 1 50 THR OG1 O -26.585 5.701 6.234 1.00 . B B . 50 THR OG1 1 1
8 23967 2 1 51 LEU C C -27.334 8.140 12.338 1.00 . B B . 51 LEU C 1 1
8 23968 2 1 51 LEU CA C -27.491 8.750 10.949 1.00 . B B . 51 LEU CA 1 1
8 23969 2 1 51 LEU CB C -28.809 9.522 10.864 1.00 . B B . 51 LEU CB 1 1
8 23970 2 1 51 LEU CD1 C -28.468 10.916 12.920 1.00 . B B . 51 LEU CD1 1 1
8 23971 2 1 51 LEU CD2 C -27.793 11.806 10.682 1.00 . B B . 51 LEU CD2 1 1
8 23972 2 1 51 LEU CG C -28.794 10.941 11.434 1.00 . B B . 51 LEU CG 1 1
8 23973 2 1 51 LEU H H -28.232 7.606 9.296 1.00 . B B . 51 LEU H 1 1
8 23974 2 1 51 LEU HA H -26.670 9.447 10.780 1.00 . B B . 51 LEU HA 1 1
8 23975 2 1 51 LEU HB2 H -29.108 9.576 9.817 1.00 . B B . 51 LEU HB2 1 1
8 23976 2 1 51 LEU HB3 H -29.564 8.952 11.407 1.00 . B B . 51 LEU HB3 1 1
8 23977 2 1 51 LEU HD11 H -29.013 11.712 13.426 1.00 . B B . 51 LEU HD11 1 1
8 23978 2 1 51 LEU HD12 H -27.397 11.064 13.059 1.00 . B B . 51 LEU HD12 1 1
8 23979 2 1 51 LEU HD13 H -28.759 9.953 13.339 1.00 . B B . 51 LEU HD13 1 1
8 23980 2 1 51 LEU HD21 H -27.771 12.803 11.122 1.00 . B B . 51 LEU HD21 1 1
8 23981 2 1 51 LEU HD22 H -28.090 11.878 9.636 1.00 . B B . 51 LEU HD22 1 1
8 23982 2 1 51 LEU HD23 H -26.802 11.358 10.749 1.00 . B B . 51 LEU HD23 1 1
8 23983 2 1 51 LEU HG H -29.786 11.373 11.308 1.00 . B B . 51 LEU HG 1 1
8 23984 2 1 51 LEU N N -27.444 7.719 9.917 1.00 . B B . 51 LEU N 1 1
8 23985 2 1 51 LEU O O -26.553 8.625 13.154 1.00 . B B . 51 LEU O 1 1
8 23986 2 1 52 SER C C -26.621 5.863 14.162 1.00 . B B . 52 SER C 1 1
8 23987 2 1 52 SER CA C -28.025 6.394 13.886 1.00 . B B . 52 SER CA 1 1
8 23988 2 1 52 SER CB C -29.035 5.245 13.928 1.00 . B B . 52 SER CB 1 1
8 23989 2 1 52 SER H H -28.701 6.718 11.882 1.00 . B B . 52 SER H 1 1
8 23990 2 1 52 SER HA H -28.284 7.111 14.665 1.00 . B B . 52 SER HA 1 1
8 23991 2 1 52 SER HB2 H -29.913 5.521 13.344 1.00 . B B . 52 SER HB2 1 1
8 23992 2 1 52 SER HB3 H -28.581 4.354 13.494 1.00 . B B . 52 SER HB3 1 1
8 23993 2 1 52 SER HG H -30.065 4.241 15.258 1.00 . B B . 52 SER HG 1 1
8 23994 2 1 52 SER N N -28.080 7.070 12.597 1.00 . B B . 52 SER N 1 1
8 23995 2 1 52 SER O O -26.141 5.905 15.295 1.00 . B B . 52 SER O 1 1
8 23996 2 1 52 SER OG O -29.433 4.964 15.259 1.00 . B B . 52 SER OG 1 1
8 23997 2 1 53 ASN C C -23.614 5.934 13.530 1.00 . B B . 53 ASN C 1 1
8 23998 2 1 53 ASN CA C -24.620 4.823 13.246 1.00 . B B . 53 ASN CA 1 1
8 23999 2 1 53 ASN CB C -24.225 4.075 11.971 1.00 . B B . 53 ASN CB 1 1
8 24000 2 1 53 ASN CG C -24.387 2.574 12.108 1.00 . B B . 53 ASN CG 1 1
8 24001 2 1 53 ASN H H -26.419 5.358 12.213 1.00 . B B . 53 ASN H 1 1
8 24002 2 1 53 ASN HA H -24.605 4.120 14.079 1.00 . B B . 53 ASN HA 1 1
8 24003 2 1 53 ASN HB2 H -24.855 4.422 11.152 1.00 . B B . 53 ASN HB2 1 1
8 24004 2 1 53 ASN HB3 H -23.184 4.299 11.737 1.00 . B B . 53 ASN HB3 1 1
8 24005 2 1 53 ASN HD21 H -26.306 2.688 11.455 1.00 . B B . 53 ASN HD21 1 1
8 24006 2 1 53 ASN HD22 H -25.739 1.081 11.848 1.00 . B B . 53 ASN HD22 1 1
8 24007 2 1 53 ASN N N -25.969 5.363 13.118 1.00 . B B . 53 ASN N 1 1
8 24008 2 1 53 ASN ND2 N -25.572 2.074 11.777 1.00 . B B . 53 ASN ND2 1 1
8 24009 2 1 53 ASN O O -22.754 5.800 14.402 1.00 . B B . 53 ASN O 1 1
8 24010 2 1 53 ASN OD1 O -23.457 1.872 12.506 1.00 . B B . 53 ASN OD1 1 1
8 24011 2 1 54 LEU C C -23.092 8.873 14.287 1.00 . B B . 54 LEU C 1 1
8 24012 2 1 54 LEU CA C -22.829 8.167 12.961 1.00 . B B . 54 LEU CA 1 1
8 24013 2 1 54 LEU CB C -22.993 9.154 11.803 1.00 . B B . 54 LEU CB 1 1
8 24014 2 1 54 LEU CD1 C -23.109 9.354 9.307 1.00 . B B . 54 LEU CD1 1 1
8 24015 2 1 54 LEU CD2 C -20.888 9.161 10.443 1.00 . B B . 54 LEU CD2 1 1
8 24016 2 1 54 LEU CG C -22.351 8.745 10.478 1.00 . B B . 54 LEU CG 1 1
8 24017 2 1 54 LEU H H -24.456 7.081 12.090 1.00 . B B . 54 LEU H 1 1
8 24018 2 1 54 LEU HA H -21.802 7.800 12.961 1.00 . B B . 54 LEU HA 1 1
8 24019 2 1 54 LEU HB2 H -24.061 9.288 11.629 1.00 . B B . 54 LEU HB2 1 1
8 24020 2 1 54 LEU HB3 H -22.572 10.112 12.107 1.00 . B B . 54 LEU HB3 1 1
8 24021 2 1 54 LEU HD11 H -24.153 9.045 9.349 1.00 . B B . 54 LEU HD11 1 1
8 24022 2 1 54 LEU HD12 H -22.666 9.013 8.371 1.00 . B B . 54 LEU HD12 1 1
8 24023 2 1 54 LEU HD13 H -23.049 10.441 9.362 1.00 . B B . 54 LEU HD13 1 1
8 24024 2 1 54 LEU HD21 H -20.363 8.716 11.288 1.00 . B B . 54 LEU HD21 1 1
8 24025 2 1 54 LEU HD22 H -20.818 10.247 10.504 1.00 . B B . 54 LEU HD22 1 1
8 24026 2 1 54 LEU HD23 H -20.435 8.820 9.512 1.00 . B B . 54 LEU HD23 1 1
8 24027 2 1 54 LEU HG H -22.402 7.659 10.392 1.00 . B B . 54 LEU HG 1 1
8 24028 2 1 54 LEU N N -23.728 7.032 12.789 1.00 . B B . 54 LEU N 1 1
8 24029 2 1 54 LEU O O -22.185 9.453 14.884 1.00 . B B . 54 LEU O 1 1
8 24030 2 1 55 GLY C C -23.987 8.839 17.186 1.00 . B B . 55 GLY C 1 1
8 24031 2 1 55 GLY CA C -24.698 9.456 15.998 1.00 . B B . 55 GLY CA 1 1
8 24032 2 1 55 GLY H H -25.045 8.330 14.213 1.00 . B B . 55 GLY H 1 1
8 24033 2 1 55 GLY HA2 H -24.432 10.512 15.942 1.00 . B B . 55 GLY HA2 1 1
8 24034 2 1 55 GLY HA3 H -25.774 9.369 16.144 1.00 . B B . 55 GLY HA3 1 1
8 24035 2 1 55 GLY N N -24.339 8.819 14.744 1.00 . B B . 55 GLY N 1 1
8 24036 2 1 55 GLY O O -23.996 9.398 18.282 1.00 . B B . 55 GLY O 1 1
8 24037 2 1 56 ASP C C -21.274 6.547 17.558 1.00 . B B . 56 ASP C 1 1
8 24038 2 1 56 ASP CA C -22.656 6.986 18.032 1.00 . B B . 56 ASP CA 1 1
8 24039 2 1 56 ASP CB C -23.455 5.771 18.506 1.00 . B B . 56 ASP CB 1 1
8 24040 2 1 56 ASP CG C -23.694 5.784 20.004 1.00 . B B . 56 ASP CG 1 1
8 24041 2 1 56 ASP H H -23.404 7.271 16.047 1.00 . B B . 56 ASP H 1 1
8 24042 2 1 56 ASP HA H -22.533 7.669 18.872 1.00 . B B . 56 ASP HA 1 1
8 24043 2 1 56 ASP HB2 H -24.419 5.766 17.998 1.00 . B B . 56 ASP HB2 1 1
8 24044 2 1 56 ASP HB3 H -22.911 4.864 18.242 1.00 . B B . 56 ASP HB3 1 1
8 24045 2 1 56 ASP N N -23.373 7.680 16.970 1.00 . B B . 56 ASP N 1 1
8 24046 2 1 56 ASP O O -20.654 5.666 18.152 1.00 . B B . 56 ASP O 1 1
8 24047 2 1 56 ASP OD1 O -24.278 6.770 20.503 1.00 . B B . 56 ASP OD1 1 1
8 24048 2 1 56 ASP OD2 O -23.301 4.809 20.676 1.00 . B B . 56 ASP OD2 1 1
8 24049 2 1 57 SER C C -18.389 7.626 16.624 1.00 . B B . 57 SER C 1 1
8 24050 2 1 57 SER CA C -19.492 6.838 15.925 1.00 . B B . 57 SER CA 1 1
8 24051 2 1 57 SER CB C -19.467 7.128 14.423 1.00 . B B . 57 SER CB 1 1
8 24052 2 1 57 SER H H -21.356 7.885 16.041 1.00 . B B . 57 SER H 1 1
8 24053 2 1 57 SER HA H -19.309 5.774 16.076 1.00 . B B . 57 SER HA 1 1
8 24054 2 1 57 SER HB2 H -19.807 8.149 14.249 1.00 . B B . 57 SER HB2 1 1
8 24055 2 1 57 SER HB3 H -18.446 7.023 14.057 1.00 . B B . 57 SER HB3 1 1
8 24056 2 1 57 SER HG H -20.602 5.535 14.309 1.00 . B B . 57 SER HG 1 1
8 24057 2 1 57 SER N N -20.799 7.168 16.483 1.00 . B B . 57 SER N 1 1
8 24058 2 1 57 SER O O -17.225 7.225 16.619 1.00 . B B . 57 SER O 1 1
8 24059 2 1 57 SER OG O -20.307 6.231 13.717 1.00 . B B . 57 SER OG 1 1
8 24060 2 1 58 GLY C C -17.940 11.048 17.586 1.00 . B B . 58 GLY C 1 1
8 24061 2 1 58 GLY CA C -17.795 9.577 17.923 1.00 . B B . 58 GLY CA 1 1
8 24062 2 1 58 GLY H H -19.733 9.031 17.201 1.00 . B B . 58 GLY H 1 1
8 24063 2 1 58 GLY HA2 H -17.934 9.450 18.997 1.00 . B B . 58 GLY HA2 1 1
8 24064 2 1 58 GLY HA3 H -16.791 9.250 17.655 1.00 . B B . 58 GLY HA3 1 1
8 24065 2 1 58 GLY N N -18.764 8.750 17.227 1.00 . B B . 58 GLY N 1 1
8 24066 2 1 58 GLY O O -17.217 11.888 18.120 1.00 . B B . 58 GLY O 1 1
8 24067 2 1 59 MET C C -20.309 13.327 17.025 1.00 . B B . 59 MET C 1 1
8 24068 2 1 59 MET CA C -19.111 12.739 16.286 1.00 . B B . 59 MET CA 1 1
8 24069 2 1 59 MET CB C -19.342 12.814 14.775 1.00 . B B . 59 MET CB 1 1
8 24070 2 1 59 MET CE C -19.513 12.235 11.736 1.00 . B B . 59 MET CE 1 1
8 24071 2 1 59 MET CG C -20.536 12.002 14.301 1.00 . B B . 59 MET CG 1 1
8 24072 2 1 59 MET H H -19.436 10.623 16.290 1.00 . B B . 59 MET H 1 1
8 24073 2 1 59 MET HA H -18.229 13.330 16.531 1.00 . B B . 59 MET HA 1 1
8 24074 2 1 59 MET HB2 H -19.493 13.856 14.494 1.00 . B B . 59 MET HB2 1 1
8 24075 2 1 59 MET HB3 H -18.450 12.441 14.271 1.00 . B B . 59 MET HB3 1 1
8 24076 2 1 59 MET HE1 H -18.784 11.736 12.375 1.00 . B B . 59 MET HE1 1 1
8 24077 2 1 59 MET HE2 H -19.131 13.214 11.446 1.00 . B B . 59 MET HE2 1 1
8 24078 2 1 59 MET HE3 H -19.686 11.633 10.844 1.00 . B B . 59 MET HE3 1 1
8 24079 2 1 59 MET HG2 H -20.269 10.945 14.321 1.00 . B B . 59 MET HG2 1 1
8 24080 2 1 59 MET HG3 H -21.370 12.168 14.984 1.00 . B B . 59 MET HG3 1 1
8 24081 2 1 59 MET N N -18.875 11.360 16.694 1.00 . B B . 59 MET N 1 1
8 24082 2 1 59 MET O O -20.801 12.747 17.992 1.00 . B B . 59 MET O 1 1
8 24083 2 1 59 MET SD S -21.053 12.435 12.629 1.00 . B B . 59 MET SD 1 1
8 24084 2 1 60 SER C C -23.205 14.828 16.437 1.00 . B B . 60 SER C 1 1
8 24085 2 1 60 SER CA C -21.914 15.152 17.181 1.00 . B B . 60 SER CA 1 1
8 24086 2 1 60 SER CB C -21.692 16.666 17.204 1.00 . B B . 60 SER CB 1 1
8 24087 2 1 60 SER H H -20.330 14.908 15.761 1.00 . B B . 60 SER H 1 1
8 24088 2 1 60 SER HA H -22.007 14.800 18.208 1.00 . B B . 60 SER HA 1 1
8 24089 2 1 60 SER HB2 H -21.524 16.988 18.232 1.00 . B B . 60 SER HB2 1 1
8 24090 2 1 60 SER HB3 H -20.813 16.906 16.605 1.00 . B B . 60 SER HB3 1 1
8 24091 2 1 60 SER HG H -22.696 18.298 16.799 1.00 . B B . 60 SER HG 1 1
8 24092 2 1 60 SER N N -20.775 14.483 16.562 1.00 . B B . 60 SER N 1 1
8 24093 2 1 60 SER O O -23.195 14.387 15.287 1.00 . B B . 60 SER O 1 1
8 24094 2 1 60 SER OG O -22.814 17.353 16.678 1.00 . B B . 60 SER OG 1 1
8 24095 2 1 61 PRO C C -26.017 15.769 15.416 1.00 . B B . 61 PRO C 1 1
8 24096 2 1 61 PRO CA C -25.667 14.788 16.531 1.00 . B B . 61 PRO CA 1 1
8 24097 2 1 61 PRO CB C -26.615 14.970 17.719 1.00 . B B . 61 PRO CB 1 1
8 24098 2 1 61 PRO CD C -24.432 15.574 18.481 1.00 . B B . 61 PRO CD 1 1
8 24099 2 1 61 PRO CG C -25.893 15.888 18.643 1.00 . B B . 61 PRO CG 1 1
8 24100 2 1 61 PRO HA H -25.720 13.764 16.161 1.00 . B B . 61 PRO HA 1 1
8 24101 2 1 61 PRO HB2 H -27.549 15.424 17.390 1.00 . B B . 61 PRO HB2 1 1
8 24102 2 1 61 PRO HB3 H -26.810 14.013 18.203 1.00 . B B . 61 PRO HB3 1 1
8 24103 2 1 61 PRO HD2 H -23.834 16.480 18.581 1.00 . B B . 61 PRO HD2 1 1
8 24104 2 1 61 PRO HD3 H -24.112 14.825 19.205 1.00 . B B . 61 PRO HD3 1 1
8 24105 2 1 61 PRO HG2 H -26.089 16.927 18.375 1.00 . B B . 61 PRO HG2 1 1
8 24106 2 1 61 PRO HG3 H -26.203 15.703 19.672 1.00 . B B . 61 PRO HG3 1 1
8 24107 2 1 61 PRO N N -24.345 15.049 17.108 1.00 . B B . 61 PRO N 1 1
8 24108 2 1 61 PRO O O -27.020 15.602 14.723 1.00 . B B . 61 PRO O 1 1
8 24109 2 1 62 ASN C C -24.558 17.507 12.982 1.00 . B B . 62 ASN C 1 1
8 24110 2 1 62 ASN CA C -25.405 17.797 14.218 1.00 . B B . 62 ASN CA 1 1
8 24111 2 1 62 ASN CB C -25.077 19.190 14.758 1.00 . B B . 62 ASN CB 1 1
8 24112 2 1 62 ASN CG C -26.271 20.125 14.709 1.00 . B B . 62 ASN CG 1 1
8 24113 2 1 62 ASN H H -24.376 16.871 15.850 1.00 . B B . 62 ASN H 1 1
8 24114 2 1 62 ASN HA H -26.456 17.775 13.931 1.00 . B B . 62 ASN HA 1 1
8 24115 2 1 62 ASN HB2 H -24.749 19.096 15.793 1.00 . B B . 62 ASN HB2 1 1
8 24116 2 1 62 ASN HB3 H -24.267 19.618 14.167 1.00 . B B . 62 ASN HB3 1 1
8 24117 2 1 62 ASN HD21 H -25.636 20.897 12.940 1.00 . B B . 62 ASN HD21 1 1
8 24118 2 1 62 ASN HD22 H -27.122 21.574 13.567 1.00 . B B . 62 ASN HD22 1 1
8 24119 2 1 62 ASN N N -25.183 16.791 15.249 1.00 . B B . 62 ASN N 1 1
8 24120 2 1 62 ASN ND2 N -26.349 20.930 13.654 1.00 . B B . 62 ASN ND2 1 1
8 24121 2 1 62 ASN O O -24.980 17.763 11.855 1.00 . B B . 62 ASN O 1 1
8 24122 2 1 62 ASN OD1 O -27.112 20.124 15.607 1.00 . B B . 62 ASN OD1 1 1
8 24123 2 1 63 GLU C C -22.953 15.425 11.337 1.00 . B B . 63 GLU C 1 1
8 24124 2 1 63 GLU CA C -22.456 16.644 12.108 1.00 . B B . 63 GLU CA 1 1
8 24125 2 1 63 GLU CB C -21.046 16.384 12.643 1.00 . B B . 63 GLU CB 1 1
8 24126 2 1 63 GLU CD C -20.899 18.769 13.465 1.00 . B B . 63 GLU CD 1 1
8 24127 2 1 63 GLU CG C -20.648 17.307 13.782 1.00 . B B . 63 GLU CG 1 1
8 24128 2 1 63 GLU H H -23.074 16.783 14.155 1.00 . B B . 63 GLU H 1 1
8 24129 2 1 63 GLU HA H -22.418 17.493 11.426 1.00 . B B . 63 GLU HA 1 1
8 24130 2 1 63 GLU HB2 H -20.997 15.356 13.000 1.00 . B B . 63 GLU HB2 1 1
8 24131 2 1 63 GLU HB3 H -20.334 16.507 11.827 1.00 . B B . 63 GLU HB3 1 1
8 24132 2 1 63 GLU HG2 H -21.217 17.036 14.672 1.00 . B B . 63 GLU HG2 1 1
8 24133 2 1 63 GLU HG3 H -19.586 17.172 13.986 1.00 . B B . 63 GLU HG3 1 1
8 24134 2 1 63 GLU N N -23.362 16.970 13.205 1.00 . B B . 63 GLU N 1 1
8 24135 2 1 63 GLU O O -22.829 15.358 10.114 1.00 . B B . 63 GLU O 1 1
8 24136 2 1 63 GLU OE1 O -20.055 19.378 12.774 1.00 . B B . 63 GLU OE1 1 1
8 24137 2 1 63 GLU OE2 O -21.937 19.303 13.907 1.00 . B B . 63 GLU OE2 1 1
8 24138 2 1 64 ALA C C -25.144 13.562 10.453 1.00 . B B . 64 ALA C 1 1
8 24139 2 1 64 ALA CA C -24.030 13.246 11.445 1.00 . B B . 64 ALA CA 1 1
8 24140 2 1 64 ALA CB C -24.529 12.284 12.513 1.00 . B B . 64 ALA CB 1 1
8 24141 2 1 64 ALA H H -23.586 14.576 13.062 1.00 . B B . 64 ALA H 1 1
8 24142 2 1 64 ALA HA H -23.216 12.764 10.904 1.00 . B B . 64 ALA HA 1 1
8 24143 2 1 64 ALA HB1 H -25.206 12.808 13.187 1.00 . B B . 64 ALA HB1 1 1
8 24144 2 1 64 ALA HB2 H -25.058 11.457 12.038 1.00 . B B . 64 ALA HB2 1 1
8 24145 2 1 64 ALA HB3 H -23.681 11.896 13.078 1.00 . B B . 64 ALA HB3 1 1
8 24146 2 1 64 ALA N N -23.514 14.462 12.061 1.00 . B B . 64 ALA N 1 1
8 24147 2 1 64 ALA O O -25.346 12.838 9.477 1.00 . B B . 64 ALA O 1 1
8 24148 2 1 65 LYS C C -26.435 15.522 8.484 1.00 . B B . 65 LYS C 1 1
8 24149 2 1 65 LYS CA C -26.962 15.061 9.839 1.00 . B B . 65 LYS CA 1 1
8 24150 2 1 65 LYS CB C -27.765 16.185 10.496 1.00 . B B . 65 LYS CB 1 1
8 24151 2 1 65 LYS CD C -29.023 14.827 12.194 1.00 . B B . 65 LYS CD 1 1
8 24152 2 1 65 LYS CE C -30.077 15.201 13.224 1.00 . B B . 65 LYS CE 1 1
8 24153 2 1 65 LYS CG C -28.033 15.959 11.973 1.00 . B B . 65 LYS CG 1 1
8 24154 2 1 65 LYS H H -25.654 15.199 11.527 1.00 . B B . 65 LYS H 1 1
8 24155 2 1 65 LYS HA H -27.623 14.208 9.682 1.00 . B B . 65 LYS HA 1 1
8 24156 2 1 65 LYS HB2 H -27.219 17.121 10.378 1.00 . B B . 65 LYS HB2 1 1
8 24157 2 1 65 LYS HB3 H -28.722 16.271 9.981 1.00 . B B . 65 LYS HB3 1 1
8 24158 2 1 65 LYS HD2 H -29.513 14.593 11.249 1.00 . B B . 65 LYS HD2 1 1
8 24159 2 1 65 LYS HD3 H -28.482 13.948 12.543 1.00 . B B . 65 LYS HD3 1 1
8 24160 2 1 65 LYS HE2 H -30.779 14.373 13.327 1.00 . B B . 65 LYS HE2 1 1
8 24161 2 1 65 LYS HE3 H -29.591 15.377 14.183 1.00 . B B . 65 LYS HE3 1 1
8 24162 2 1 65 LYS HG2 H -27.095 15.710 12.469 1.00 . B B . 65 LYS HG2 1 1
8 24163 2 1 65 LYS HG3 H -28.435 16.874 12.408 1.00 . B B . 65 LYS HG3 1 1
8 24164 2 1 65 LYS HZ1 H -31.519 16.638 13.534 1.00 . B B . 65 LYS HZ1 1 1
8 24165 2 1 65 LYS HZ2 H -30.189 17.198 12.736 1.00 . B B . 65 LYS HZ2 1 1
8 24166 2 1 65 LYS HZ3 H -31.293 16.262 11.945 1.00 . B B . 65 LYS HZ3 1 1
8 24167 2 1 65 LYS N N -25.867 14.647 10.709 1.00 . B B . 65 LYS N 1 1
8 24168 2 1 65 LYS NZ N -30.830 16.423 12.828 1.00 . B B . 65 LYS NZ 1 1
8 24169 2 1 65 LYS O O -27.029 15.233 7.445 1.00 . B B . 65 LYS O 1 1
8 24170 2 1 66 VAL C C -23.792 15.692 6.650 1.00 . B B . 66 VAL C 1 1
8 24171 2 1 66 VAL CA C -24.708 16.739 7.274 1.00 . B B . 66 VAL CA 1 1
8 24172 2 1 66 VAL CB C -23.901 18.025 7.531 1.00 . B B . 66 VAL CB 1 1
8 24173 2 1 66 VAL CG1 C -22.790 17.767 8.538 1.00 . B B . 66 VAL CG1 1 1
8 24174 2 1 66 VAL CG2 C -23.333 18.566 6.228 1.00 . B B . 66 VAL CG2 1 1
8 24175 2 1 66 VAL H H -24.877 16.445 9.389 1.00 . B B . 66 VAL H 1 1
8 24176 2 1 66 VAL HA H -25.503 16.967 6.565 1.00 . B B . 66 VAL HA 1 1
8 24177 2 1 66 VAL HB H -24.574 18.774 7.948 1.00 . B B . 66 VAL HB 1 1
8 24178 2 1 66 VAL HG11 H -22.082 18.595 8.520 1.00 . B B . 66 VAL HG11 1 1
8 24179 2 1 66 VAL HG12 H -23.219 17.678 9.537 1.00 . B B . 66 VAL HG12 1 1
8 24180 2 1 66 VAL HG13 H -22.274 16.842 8.281 1.00 . B B . 66 VAL HG13 1 1
8 24181 2 1 66 VAL HG21 H -22.384 19.065 6.424 1.00 . B B . 66 VAL HG21 1 1
8 24182 2 1 66 VAL HG22 H -24.035 19.279 5.794 1.00 . B B . 66 VAL HG22 1 1
8 24183 2 1 66 VAL HG23 H -23.174 17.743 5.531 1.00 . B B . 66 VAL HG23 1 1
8 24184 2 1 66 VAL N N -25.316 16.240 8.502 1.00 . B B . 66 VAL N 1 1
8 24185 2 1 66 VAL O O -23.648 15.628 5.430 1.00 . B B . 66 VAL O 1 1
8 24186 2 1 67 GLU C C -23.025 12.791 6.200 1.00 . B B . 67 GLU C 1 1
8 24187 2 1 67 GLU CA C -22.272 13.829 7.026 1.00 . B B . 67 GLU CA 1 1
8 24188 2 1 67 GLU CB C -21.580 13.152 8.211 1.00 . B B . 67 GLU CB 1 1
8 24189 2 1 67 GLU CD C -19.076 13.313 8.502 1.00 . B B . 67 GLU CD 1 1
8 24190 2 1 67 GLU CG C -20.423 13.954 8.780 1.00 . B B . 67 GLU CG 1 1
8 24191 2 1 67 GLU H H -23.335 14.977 8.488 1.00 . B B . 67 GLU H 1 1
8 24192 2 1 67 GLU HA H -21.510 14.287 6.396 1.00 . B B . 67 GLU HA 1 1
8 24193 2 1 67 GLU HB2 H -22.317 13.003 9.001 1.00 . B B . 67 GLU HB2 1 1
8 24194 2 1 67 GLU HB3 H -21.208 12.178 7.891 1.00 . B B . 67 GLU HB3 1 1
8 24195 2 1 67 GLU HG2 H -20.436 14.953 8.344 1.00 . B B . 67 GLU HG2 1 1
8 24196 2 1 67 GLU HG3 H -20.553 14.038 9.859 1.00 . B B . 67 GLU HG3 1 1
8 24197 2 1 67 GLU N N -23.175 14.873 7.496 1.00 . B B . 67 GLU N 1 1
8 24198 2 1 67 GLU O O -22.550 12.351 5.152 1.00 . B B . 67 GLU O 1 1
8 24199 2 1 67 GLU OE1 O -18.876 12.819 7.374 1.00 . B B . 67 GLU OE1 1 1
8 24200 2 1 67 GLU OE2 O -18.223 13.308 9.414 1.00 . B B . 67 GLU OE2 1 1
8 24201 2 1 68 VAL C C -25.346 11.869 4.567 1.00 . B B . 68 VAL C 1 1
8 24202 2 1 68 VAL CA C -25.022 11.415 5.986 1.00 . B B . 68 VAL CA 1 1
8 24203 2 1 68 VAL CB C -26.338 11.149 6.741 1.00 . B B . 68 VAL CB 1 1
8 24204 2 1 68 VAL CG1 C -26.071 10.373 8.022 1.00 . B B . 68 VAL CG1 1 1
8 24205 2 1 68 VAL CG2 C -27.055 12.457 7.040 1.00 . B B . 68 VAL CG2 1 1
8 24206 2 1 68 VAL H H -24.537 12.799 7.545 1.00 . B B . 68 VAL H 1 1
8 24207 2 1 68 VAL HA H -24.463 10.481 5.930 1.00 . B B . 68 VAL HA 1 1
8 24208 2 1 68 VAL HB H -26.982 10.544 6.103 1.00 . B B . 68 VAL HB 1 1
8 24209 2 1 68 VAL HG11 H -27.016 10.163 8.523 1.00 . B B . 68 VAL HG11 1 1
8 24210 2 1 68 VAL HG12 H -25.435 10.965 8.680 1.00 . B B . 68 VAL HG12 1 1
8 24211 2 1 68 VAL HG13 H -25.571 9.435 7.781 1.00 . B B . 68 VAL HG13 1 1
8 24212 2 1 68 VAL HG21 H -26.322 13.228 7.276 1.00 . B B . 68 VAL HG21 1 1
8 24213 2 1 68 VAL HG22 H -27.633 12.761 6.168 1.00 . B B . 68 VAL HG22 1 1
8 24214 2 1 68 VAL HG23 H -27.724 12.318 7.889 1.00 . B B . 68 VAL HG23 1 1
8 24215 2 1 68 VAL N N -24.203 12.401 6.679 1.00 . B B . 68 VAL N 1 1
8 24216 2 1 68 VAL O O -25.381 11.061 3.638 1.00 . B B . 68 VAL O 1 1
8 24217 2 1 69 LEU C C -24.827 13.375 2.075 1.00 . B B . 69 LEU C 1 1
8 24218 2 1 69 LEU CA C -25.901 13.729 3.100 1.00 . B B . 69 LEU CA 1 1
8 24219 2 1 69 LEU CB C -26.044 15.249 3.198 1.00 . B B . 69 LEU CB 1 1
8 24220 2 1 69 LEU CD1 C -26.949 17.225 4.448 1.00 . B B . 69 LEU CD1 1 1
8 24221 2 1 69 LEU CD2 C -28.521 15.562 3.439 1.00 . B B . 69 LEU CD2 1 1
8 24222 2 1 69 LEU CG C -27.166 15.760 4.103 1.00 . B B . 69 LEU CG 1 1
8 24223 2 1 69 LEU H H -25.536 13.778 5.209 1.00 . B B . 69 LEU H 1 1
8 24224 2 1 69 LEU HA H -26.851 13.312 2.765 1.00 . B B . 69 LEU HA 1 1
8 24225 2 1 69 LEU HB2 H -25.100 15.660 3.557 1.00 . B B . 69 LEU HB2 1 1
8 24226 2 1 69 LEU HB3 H -26.225 15.633 2.194 1.00 . B B . 69 LEU HB3 1 1
8 24227 2 1 69 LEU HD11 H -27.457 17.850 3.713 1.00 . B B . 69 LEU HD11 1 1
8 24228 2 1 69 LEU HD12 H -27.353 17.429 5.439 1.00 . B B . 69 LEU HD12 1 1
8 24229 2 1 69 LEU HD13 H -25.882 17.447 4.437 1.00 . B B . 69 LEU HD13 1 1
8 24230 2 1 69 LEU HD21 H -28.658 14.507 3.200 1.00 . B B . 69 LEU HD21 1 1
8 24231 2 1 69 LEU HD22 H -29.309 15.885 4.118 1.00 . B B . 69 LEU HD22 1 1
8 24232 2 1 69 LEU HD23 H -28.566 16.151 2.523 1.00 . B B . 69 LEU HD23 1 1
8 24233 2 1 69 LEU HG H -27.150 15.183 5.028 1.00 . B B . 69 LEU HG 1 1
8 24234 2 1 69 LEU N N -25.580 13.166 4.406 1.00 . B B . 69 LEU N 1 1
8 24235 2 1 69 LEU O O -25.130 13.089 0.916 1.00 . B B . 69 LEU O 1 1
8 24236 2 1 70 LEU C C -22.353 11.566 1.408 1.00 . B B . 70 LEU C 1 1
8 24237 2 1 70 LEU CA C -22.453 13.071 1.633 1.00 . B B . 70 LEU CA 1 1
8 24238 2 1 70 LEU CB C -21.145 13.598 2.228 1.00 . B B . 70 LEU CB 1 1
8 24239 2 1 70 LEU CD1 C -20.431 15.978 2.555 1.00 . B B . 70 LEU CD1 1 1
8 24240 2 1 70 LEU CD2 C -19.199 14.517 0.941 1.00 . B B . 70 LEU CD2 1 1
8 24241 2 1 70 LEU CG C -20.554 14.838 1.556 1.00 . B B . 70 LEU CG 1 1
8 24242 2 1 70 LEU H H -23.388 13.636 3.474 1.00 . B B . 70 LEU H 1 1
8 24243 2 1 70 LEU HA H -22.616 13.556 0.671 1.00 . B B . 70 LEU HA 1 1
8 24244 2 1 70 LEU HB2 H -21.314 13.825 3.280 1.00 . B B . 70 LEU HB2 1 1
8 24245 2 1 70 LEU HB3 H -20.405 12.800 2.164 1.00 . B B . 70 LEU HB3 1 1
8 24246 2 1 70 LEU HD11 H -19.704 15.713 3.322 1.00 . B B . 70 LEU HD11 1 1
8 24247 2 1 70 LEU HD12 H -20.101 16.879 2.039 1.00 . B B . 70 LEU HD12 1 1
8 24248 2 1 70 LEU HD13 H -21.400 16.160 3.020 1.00 . B B . 70 LEU HD13 1 1
8 24249 2 1 70 LEU HD21 H -19.307 13.699 0.229 1.00 . B B . 70 LEU HD21 1 1
8 24250 2 1 70 LEU HD22 H -18.503 14.225 1.728 1.00 . B B . 70 LEU HD22 1 1
8 24251 2 1 70 LEU HD23 H -18.816 15.399 0.427 1.00 . B B . 70 LEU HD23 1 1
8 24252 2 1 70 LEU HG H -21.228 15.151 0.759 1.00 . B B . 70 LEU HG 1 1
8 24253 2 1 70 LEU N N -23.572 13.393 2.511 1.00 . B B . 70 LEU N 1 1
8 24254 2 1 70 LEU O O -22.054 11.113 0.303 1.00 . B B . 70 LEU O 1 1
8 24255 2 1 71 GLU C C -23.575 8.812 1.382 1.00 . B B . 71 GLU C 1 1
8 24256 2 1 71 GLU CA C -22.547 9.342 2.378 1.00 . B B . 71 GLU CA 1 1
8 24257 2 1 71 GLU CB C -22.788 8.719 3.755 1.00 . B B . 71 GLU CB 1 1
8 24258 2 1 71 GLU CD C -22.000 6.688 5.034 1.00 . B B . 71 GLU CD 1 1
8 24259 2 1 71 GLU CG C -21.594 7.945 4.289 1.00 . B B . 71 GLU CG 1 1
8 24260 2 1 71 GLU H H -22.849 11.231 3.342 1.00 . B B . 71 GLU H 1 1
8 24261 2 1 71 GLU HA H -21.553 9.055 2.036 1.00 . B B . 71 GLU HA 1 1
8 24262 2 1 71 GLU HB2 H -23.023 9.518 4.458 1.00 . B B . 71 GLU HB2 1 1
8 24263 2 1 71 GLU HB3 H -23.643 8.046 3.691 1.00 . B B . 71 GLU HB3 1 1
8 24264 2 1 71 GLU HG2 H -20.957 7.663 3.451 1.00 . B B . 71 GLU HG2 1 1
8 24265 2 1 71 GLU HG3 H -21.028 8.588 4.963 1.00 . B B . 71 GLU HG3 1 1
8 24266 2 1 71 GLU N N -22.608 10.797 2.462 1.00 . B B . 71 GLU N 1 1
8 24267 2 1 71 GLU O O -23.271 7.942 0.566 1.00 . B B . 71 GLU O 1 1
8 24268 2 1 71 GLU OE1 O -22.943 6.007 4.581 1.00 . B B . 71 GLU OE1 1 1
8 24269 2 1 71 GLU OE2 O -21.374 6.387 6.073 1.00 . B B . 71 GLU OE2 1 1
8 24270 2 1 72 ALA C C -25.484 9.164 -0.897 1.00 . B B . 72 ALA C 1 1
8 24271 2 1 72 ALA CA C -25.862 8.925 0.560 1.00 . B B . 72 ALA CA 1 1
8 24272 2 1 72 ALA CB C -27.150 9.658 0.901 1.00 . B B . 72 ALA CB 1 1
8 24273 2 1 72 ALA H H -24.977 10.052 2.149 1.00 . B B . 72 ALA H 1 1
8 24274 2 1 72 ALA HA H -26.029 7.856 0.700 1.00 . B B . 72 ALA HA 1 1
8 24275 2 1 72 ALA HB1 H -27.425 9.451 1.935 1.00 . B B . 72 ALA HB1 1 1
8 24276 2 1 72 ALA HB2 H -27.947 9.320 0.238 1.00 . B B . 72 ALA HB2 1 1
8 24277 2 1 72 ALA HB3 H -27.002 10.731 0.772 1.00 . B B . 72 ALA HB3 1 1
8 24278 2 1 72 ALA N N -24.790 9.342 1.456 1.00 . B B . 72 ALA N 1 1
8 24279 2 1 72 ALA O O -25.894 8.416 -1.786 1.00 . B B . 72 ALA O 1 1
8 24280 2 1 73 LEU C C -23.236 9.548 -2.996 1.00 . B B . 73 LEU C 1 1
8 24281 2 1 73 LEU CA C -24.268 10.549 -2.488 1.00 . B B . 73 LEU CA 1 1
8 24282 2 1 73 LEU CB C -23.683 11.962 -2.518 1.00 . B B . 73 LEU CB 1 1
8 24283 2 1 73 LEU CD1 C -23.496 14.189 -3.653 1.00 . B B . 73 LEU CD1 1 1
8 24284 2 1 73 LEU CD2 C -24.623 12.285 -4.819 1.00 . B B . 73 LEU CD2 1 1
8 24285 2 1 73 LEU CG C -24.355 12.947 -3.476 1.00 . B B . 73 LEU CG 1 1
8 24286 2 1 73 LEU H H -24.399 10.786 -0.364 1.00 . B B . 73 LEU H 1 1
8 24287 2 1 73 LEU HA H -25.134 10.519 -3.148 1.00 . B B . 73 LEU HA 1 1
8 24288 2 1 73 LEU HB2 H -23.734 12.375 -1.510 1.00 . B B . 73 LEU HB2 1 1
8 24289 2 1 73 LEU HB3 H -22.634 11.883 -2.803 1.00 . B B . 73 LEU HB3 1 1
8 24290 2 1 73 LEU HD11 H -22.464 13.960 -3.386 1.00 . B B . 73 LEU HD11 1 1
8 24291 2 1 73 LEU HD12 H -23.538 14.515 -4.693 1.00 . B B . 73 LEU HD12 1 1
8 24292 2 1 73 LEU HD13 H -23.870 14.985 -3.008 1.00 . B B . 73 LEU HD13 1 1
8 24293 2 1 73 LEU HD21 H -24.733 13.051 -5.587 1.00 . B B . 73 LEU HD21 1 1
8 24294 2 1 73 LEU HD22 H -25.540 11.698 -4.758 1.00 . B B . 73 LEU HD22 1 1
8 24295 2 1 73 LEU HD23 H -23.790 11.631 -5.075 1.00 . B B . 73 LEU HD23 1 1
8 24296 2 1 73 LEU HG H -25.309 13.248 -3.045 1.00 . B B . 73 LEU HG 1 1
8 24297 2 1 73 LEU N N -24.702 10.210 -1.137 1.00 . B B . 73 LEU N 1 1
8 24298 2 1 73 LEU O O -23.231 9.187 -4.173 1.00 . B B . 73 LEU O 1 1
8 24299 2 1 74 THR C C -21.932 6.854 -3.006 1.00 . B B . 74 THR C 1 1
8 24300 2 1 74 THR CA C -21.325 8.140 -2.456 1.00 . B B . 74 THR CA 1 1
8 24301 2 1 74 THR CB C -20.436 7.797 -1.245 1.00 . B B . 74 THR CB 1 1
8 24302 2 1 74 THR CG2 C -19.294 6.880 -1.655 1.00 . B B . 74 THR CG2 1 1
8 24303 2 1 74 THR H H -22.417 9.435 -1.148 1.00 . B B . 74 THR H 1 1
8 24304 2 1 74 THR HA H -20.698 8.582 -3.230 1.00 . B B . 74 THR HA 1 1
8 24305 2 1 74 THR HB H -21.044 7.288 -0.497 1.00 . B B . 74 THR HB 1 1
8 24306 2 1 74 THR HG1 H -20.631 9.575 -0.412 1.00 . B B . 74 THR HG1 1 1
8 24307 2 1 74 THR HG21 H -18.680 6.652 -0.783 1.00 . B B . 74 THR HG21 1 1
8 24308 2 1 74 THR HG22 H -19.700 5.956 -2.065 1.00 . B B . 74 THR HG22 1 1
8 24309 2 1 74 THR HG23 H -18.684 7.375 -2.410 1.00 . B B . 74 THR HG23 1 1
8 24310 2 1 74 THR N N -22.361 9.101 -2.099 1.00 . B B . 74 THR N 1 1
8 24311 2 1 74 THR O O -21.396 6.251 -3.935 1.00 . B B . 74 THR O 1 1
8 24312 2 1 74 THR OG1 O -19.908 8.997 -0.670 1.00 . B B . 74 THR OG1 1 1
8 24313 2 1 75 ALA C C -24.277 5.380 -4.280 1.00 . B B . 75 ALA C 1 1
8 24314 2 1 75 ALA CA C -23.736 5.227 -2.862 1.00 . B B . 75 ALA CA 1 1
8 24315 2 1 75 ALA CB C -24.863 4.882 -1.900 1.00 . B B . 75 ALA CB 1 1
8 24316 2 1 75 ALA H H -23.446 6.980 -1.668 1.00 . B B . 75 ALA H 1 1
8 24317 2 1 75 ALA HA H -23.016 4.409 -2.855 1.00 . B B . 75 ALA HA 1 1
8 24318 2 1 75 ALA HB1 H -25.210 5.788 -1.404 1.00 . B B . 75 ALA HB1 1 1
8 24319 2 1 75 ALA HB2 H -24.499 4.176 -1.152 1.00 . B B . 75 ALA HB2 1 1
8 24320 2 1 75 ALA HB3 H -25.687 4.432 -2.453 1.00 . B B . 75 ALA HB3 1 1
8 24321 2 1 75 ALA N N -23.055 6.441 -2.427 1.00 . B B . 75 ALA N 1 1
8 24322 2 1 75 ALA O O -24.266 4.431 -5.063 1.00 . B B . 75 ALA O 1 1
8 24323 2 1 76 ALA C C -24.177 7.089 -6.940 1.00 . B B . 76 ALA C 1 1
8 24324 2 1 76 ALA CA C -25.292 6.856 -5.926 1.00 . B B . 76 ALA CA 1 1
8 24325 2 1 76 ALA CB C -26.221 8.060 -5.875 1.00 . B B . 76 ALA CB 1 1
8 24326 2 1 76 ALA H H -24.733 7.317 -3.912 1.00 . B B . 76 ALA H 1 1
8 24327 2 1 76 ALA HA H -25.871 5.989 -6.247 1.00 . B B . 76 ALA HA 1 1
8 24328 2 1 76 ALA HB1 H -26.619 8.255 -6.871 1.00 . B B . 76 ALA HB1 1 1
8 24329 2 1 76 ALA HB2 H -25.667 8.932 -5.528 1.00 . B B . 76 ALA HB2 1 1
8 24330 2 1 76 ALA HB3 H -27.043 7.855 -5.189 1.00 . B B . 76 ALA HB3 1 1
8 24331 2 1 76 ALA N N -24.750 6.579 -4.602 1.00 . B B . 76 ALA N 1 1
8 24332 2 1 76 ALA O O -24.197 6.533 -8.039 1.00 . B B . 76 ALA O 1 1
8 24333 2 1 77 LEU C C -21.354 6.947 -7.861 1.00 . B B . 77 LEU C 1 1
8 24334 2 1 77 LEU CA C -22.082 8.221 -7.441 1.00 . B B . 77 LEU CA 1 1
8 24335 2 1 77 LEU CB C -21.108 9.171 -6.742 1.00 . B B . 77 LEU CB 1 1
8 24336 2 1 77 LEU CD1 C -20.565 11.417 -5.771 1.00 . B B . 77 LEU CD1 1 1
8 24337 2 1 77 LEU CD2 C -22.129 11.243 -7.715 1.00 . B B . 77 LEU CD2 1 1
8 24338 2 1 77 LEU CG C -21.639 10.573 -6.439 1.00 . B B . 77 LEU CG 1 1
8 24339 2 1 77 LEU H H -23.246 8.338 -5.649 1.00 . B B . 77 LEU H 1 1
8 24340 2 1 77 LEU HA H -22.465 8.712 -8.336 1.00 . B B . 77 LEU HA 1 1
8 24341 2 1 77 LEU HB2 H -20.818 8.713 -5.796 1.00 . B B . 77 LEU HB2 1 1
8 24342 2 1 77 LEU HB3 H -20.218 9.268 -7.363 1.00 . B B . 77 LEU HB3 1 1
8 24343 2 1 77 LEU HD11 H -19.916 10.775 -5.175 1.00 . B B . 77 LEU HD11 1 1
8 24344 2 1 77 LEU HD12 H -19.974 11.923 -6.534 1.00 . B B . 77 LEU HD12 1 1
8 24345 2 1 77 LEU HD13 H -21.035 12.158 -5.124 1.00 . B B . 77 LEU HD13 1 1
8 24346 2 1 77 LEU HD21 H -22.897 10.624 -8.179 1.00 . B B . 77 LEU HD21 1 1
8 24347 2 1 77 LEU HD22 H -22.547 12.220 -7.474 1.00 . B B . 77 LEU HD22 1 1
8 24348 2 1 77 LEU HD23 H -21.295 11.364 -8.405 1.00 . B B . 77 LEU HD23 1 1
8 24349 2 1 77 LEU HG H -22.481 10.481 -5.753 1.00 . B B . 77 LEU HG 1 1
8 24350 2 1 77 LEU N N -23.206 7.913 -6.564 1.00 . B B . 77 LEU N 1 1
8 24351 2 1 77 LEU O O -21.070 6.744 -9.041 1.00 . B B . 77 LEU O 1 1
8 24352 2 1 78 GLN C C -21.183 3.955 -8.093 1.00 . B B . 78 GLN C 1 1
8 24353 2 1 78 GLN CA C -20.366 4.838 -7.156 1.00 . B B . 78 GLN CA 1 1
8 24354 2 1 78 GLN CB C -20.088 4.094 -5.848 1.00 . B B . 78 GLN CB 1 1
8 24355 2 1 78 GLN CD C -20.874 2.288 -4.266 1.00 . B B . 78 GLN CD 1 1
8 24356 2 1 78 GLN CG C -21.264 3.262 -5.361 1.00 . B B . 78 GLN CG 1 1
8 24357 2 1 78 GLN H H -21.321 6.317 -5.938 1.00 . B B . 78 GLN H 1 1
8 24358 2 1 78 GLN HA H -19.414 5.064 -7.635 1.00 . B B . 78 GLN HA 1 1
8 24359 2 1 78 GLN HB2 H -19.238 3.430 -6.003 1.00 . B B . 78 GLN HB2 1 1
8 24360 2 1 78 GLN HB3 H -19.830 4.821 -5.079 1.00 . B B . 78 GLN HB3 1 1
8 24361 2 1 78 GLN HE21 H -19.304 1.623 -5.370 1.00 . B B . 78 GLN HE21 1 1
8 24362 2 1 78 GLN HE22 H -19.501 0.863 -3.807 1.00 . B B . 78 GLN HE22 1 1
8 24363 2 1 78 GLN HG2 H -22.036 3.931 -4.980 1.00 . B B . 78 GLN HG2 1 1
8 24364 2 1 78 GLN HG3 H -21.666 2.699 -6.203 1.00 . B B . 78 GLN HG3 1 1
8 24365 2 1 78 GLN N N -21.059 6.093 -6.887 1.00 . B B . 78 GLN N 1 1
8 24366 2 1 78 GLN NE2 N -19.808 1.531 -4.499 1.00 . B B . 78 GLN NE2 1 1
8 24367 2 1 78 GLN O O -20.628 3.214 -8.907 1.00 . B B . 78 GLN O 1 1
8 24368 2 1 78 GLN OE1 O -21.524 2.216 -3.223 1.00 . B B . 78 GLN OE1 1 1
8 24369 2 1 79 LEU C C -23.403 3.764 -10.247 1.00 . B B . 79 LEU C 1 1
8 24370 2 1 79 LEU CA C -23.399 3.247 -8.812 1.00 . B B . 79 LEU CA 1 1
8 24371 2 1 79 LEU CB C -24.819 3.275 -8.244 1.00 . B B . 79 LEU CB 1 1
8 24372 2 1 79 LEU CD1 C -25.488 1.122 -7.149 1.00 . B B . 79 LEU CD1 1 1
8 24373 2 1 79 LEU CD2 C -27.090 2.301 -8.664 1.00 . B B . 79 LEU CD2 1 1
8 24374 2 1 79 LEU CG C -25.627 1.985 -8.393 1.00 . B B . 79 LEU CG 1 1
8 24375 2 1 79 LEU H H -22.898 4.664 -7.287 1.00 . B B . 79 LEU H 1 1
8 24376 2 1 79 LEU HA H -23.048 2.215 -8.817 1.00 . B B . 79 LEU HA 1 1
8 24377 2 1 79 LEU HB2 H -24.748 3.503 -7.181 1.00 . B B . 79 LEU HB2 1 1
8 24378 2 1 79 LEU HB3 H -25.367 4.081 -8.732 1.00 . B B . 79 LEU HB3 1 1
8 24379 2 1 79 LEU HD11 H -24.596 0.502 -7.234 1.00 . B B . 79 LEU HD11 1 1
8 24380 2 1 79 LEU HD12 H -25.404 1.762 -6.270 1.00 . B B . 79 LEU HD12 1 1
8 24381 2 1 79 LEU HD13 H -26.366 0.483 -7.050 1.00 . B B . 79 LEU HD13 1 1
8 24382 2 1 79 LEU HD21 H -27.164 2.991 -9.504 1.00 . B B . 79 LEU HD21 1 1
8 24383 2 1 79 LEU HD22 H -27.534 2.757 -7.779 1.00 . B B . 79 LEU HD22 1 1
8 24384 2 1 79 LEU HD23 H -27.623 1.380 -8.903 1.00 . B B . 79 LEU HD23 1 1
8 24385 2 1 79 LEU HG H -25.232 1.428 -9.243 1.00 . B B . 79 LEU HG 1 1
8 24386 2 1 79 LEU N N -22.504 4.038 -7.975 1.00 . B B . 79 LEU N 1 1
8 24387 2 1 79 LEU O O -23.428 2.985 -11.200 1.00 . B B . 79 LEU O 1 1
8 24388 2 1 80 LEU C C -22.217 5.184 -12.561 1.00 . B B . 80 LEU C 1 1
8 24389 2 1 80 LEU CA C -23.372 5.708 -11.712 1.00 . B B . 80 LEU CA 1 1
8 24390 2 1 80 LEU CB C -23.274 7.229 -11.580 1.00 . B B . 80 LEU CB 1 1
8 24391 2 1 80 LEU CD1 C -25.470 7.485 -12.762 1.00 . B B . 80 LEU CD1 1 1
8 24392 2 1 80 LEU CD2 C -25.328 7.872 -10.295 1.00 . B B . 80 LEU CD2 1 1
8 24393 2 1 80 LEU CG C -24.598 7.993 -11.624 1.00 . B B . 80 LEU CG 1 1
8 24394 2 1 80 LEU H H -23.355 5.671 -9.572 1.00 . B B . 80 LEU H 1 1
8 24395 2 1 80 LEU HA H -24.309 5.463 -12.213 1.00 . B B . 80 LEU HA 1 1
8 24396 2 1 80 LEU HB2 H -22.792 7.450 -10.627 1.00 . B B . 80 LEU HB2 1 1
8 24397 2 1 80 LEU HB3 H -22.636 7.602 -12.381 1.00 . B B . 80 LEU HB3 1 1
8 24398 2 1 80 LEU HD11 H -26.193 8.253 -13.037 1.00 . B B . 80 LEU HD11 1 1
8 24399 2 1 80 LEU HD12 H -24.843 7.252 -13.622 1.00 . B B . 80 LEU HD12 1 1
8 24400 2 1 80 LEU HD13 H -25.997 6.587 -12.442 1.00 . B B . 80 LEU HD13 1 1
8 24401 2 1 80 LEU HD21 H -24.623 8.025 -9.478 1.00 . B B . 80 LEU HD21 1 1
8 24402 2 1 80 LEU HD22 H -26.114 8.625 -10.242 1.00 . B B . 80 LEU HD22 1 1
8 24403 2 1 80 LEU HD23 H -25.770 6.879 -10.212 1.00 . B B . 80 LEU HD23 1 1
8 24404 2 1 80 LEU HG H -24.381 9.047 -11.802 1.00 . B B . 80 LEU HG 1 1
8 24405 2 1 80 LEU N N -23.375 5.084 -10.394 1.00 . B B . 80 LEU N 1 1
8 24406 2 1 80 LEU O O -22.346 5.032 -13.775 1.00 . B B . 80 LEU O 1 1
8 24407 2 1 81 SER C C -20.214 3.075 -13.290 1.00 . B B . 81 SER C 1 1
8 24408 2 1 81 SER CA C -19.913 4.404 -12.605 1.00 . B B . 81 SER CA 1 1
8 24409 2 1 81 SER CB C -18.750 4.232 -11.625 1.00 . B B . 81 SER CB 1 1
8 24410 2 1 81 SER H H -21.050 5.053 -10.912 1.00 . B B . 81 SER H 1 1
8 24411 2 1 81 SER HA H -19.621 5.128 -13.366 1.00 . B B . 81 SER HA 1 1
8 24412 2 1 81 SER HB2 H -18.360 5.215 -11.360 1.00 . B B . 81 SER HB2 1 1
8 24413 2 1 81 SER HB3 H -19.112 3.736 -10.724 1.00 . B B . 81 SER HB3 1 1
8 24414 2 1 81 SER HG H -17.457 2.762 -11.588 1.00 . B B . 81 SER HG 1 1
8 24415 2 1 81 SER N N -21.091 4.909 -11.911 1.00 . B B . 81 SER N 1 1
8 24416 2 1 81 SER O O -19.544 2.691 -14.250 1.00 . B B . 81 SER O 1 1
8 24417 2 1 81 SER OG O -17.710 3.459 -12.197 1.00 . B B . 81 SER OG 1 1
8 24418 2 1 82 SER C C -23.002 1.166 -13.989 1.00 . B B . 82 SER C 1 1
8 24419 2 1 82 SER CA C -21.618 1.086 -13.352 1.00 . B B . 82 SER CA 1 1
8 24420 2 1 82 SER CB C -21.604 0.009 -12.267 1.00 . B B . 82 SER CB 1 1
8 24421 2 1 82 SER H H -21.741 2.744 -12.004 1.00 . B B . 82 SER H 1 1
8 24422 2 1 82 SER HA H -20.897 0.811 -14.122 1.00 . B B . 82 SER HA 1 1
8 24423 2 1 82 SER HB2 H -21.572 -0.973 -12.740 1.00 . B B . 82 SER HB2 1 1
8 24424 2 1 82 SER HB3 H -20.718 0.136 -11.646 1.00 . B B . 82 SER HB3 1 1
8 24425 2 1 82 SER HG H -23.472 -0.412 -11.853 1.00 . B B . 82 SER HG 1 1
8 24426 2 1 82 SER N N -21.228 2.375 -12.791 1.00 . B B . 82 SER N 1 1
8 24427 2 1 82 SER O O -23.579 0.151 -14.376 1.00 . B B . 82 SER O 1 1
8 24428 2 1 82 SER OG O -22.760 0.092 -11.451 1.00 . B B . 82 SER OG 1 1
8 24429 2 1 83 SER C C -24.736 2.914 -16.165 1.00 . B B . 83 SER C 1 1
8 24430 2 1 83 SER CA C -24.848 2.597 -14.676 1.00 . B B . 83 SER CA 1 1
8 24431 2 1 83 SER CB C -25.571 3.734 -13.953 1.00 . B B . 83 SER CB 1 1
8 24432 2 1 83 SER H H -23.003 3.177 -13.758 1.00 . B B . 83 SER H 1 1
8 24433 2 1 83 SER HA H -25.432 1.684 -14.559 1.00 . B B . 83 SER HA 1 1
8 24434 2 1 83 SER HB2 H -26.646 3.561 -14.003 1.00 . B B . 83 SER HB2 1 1
8 24435 2 1 83 SER HB3 H -25.259 3.750 -12.909 1.00 . B B . 83 SER HB3 1 1
8 24436 2 1 83 SER HG H -24.536 5.392 -14.088 1.00 . B B . 83 SER HG 1 1
8 24437 2 1 83 SER N N -23.529 2.382 -14.092 1.00 . B B . 83 SER N 1 1
8 24438 2 1 83 SER O O -23.714 2.643 -16.795 1.00 . B B . 83 SER O 1 1
8 24439 2 1 83 SER OG O -25.275 4.986 -14.547 1.00 . B B . 83 SER OG 1 1
8 24440 2 1 84 THR C C -25.922 5.355 -18.322 1.00 . B B . 84 THR C 1 1
8 24441 2 1 84 THR CA C -25.821 3.845 -18.134 1.00 . B B . 84 THR CA 1 1
8 24442 2 1 84 THR CB C -26.998 3.169 -18.864 1.00 . B B . 84 THR CB 1 1
8 24443 2 1 84 THR CG2 C -27.339 3.914 -20.145 1.00 . B B . 84 THR CG2 1 1
8 24444 2 1 84 THR H H -26.606 3.689 -16.150 1.00 . B B . 84 THR H 1 1
8 24445 2 1 84 THR HA H -24.891 3.503 -18.590 1.00 . B B . 84 THR HA 1 1
8 24446 2 1 84 THR HB H -27.869 3.180 -18.209 1.00 . B B . 84 THR HB 1 1
8 24447 2 1 84 THR HG1 H -25.790 1.610 -18.836 1.00 . B B . 84 THR HG1 1 1
8 24448 2 1 84 THR HG21 H -27.904 3.258 -20.808 1.00 . B B . 84 THR HG21 1 1
8 24449 2 1 84 THR HG22 H -26.420 4.226 -20.640 1.00 . B B . 84 THR HG22 1 1
8 24450 2 1 84 THR HG23 H -27.939 4.792 -19.906 1.00 . B B . 84 THR HG23 1 1
8 24451 2 1 84 THR N N -25.797 3.491 -16.721 1.00 . B B . 84 THR N 1 1
8 24452 2 1 84 THR O O -25.418 5.905 -19.302 1.00 . B B . 84 THR O 1 1
8 24453 2 1 84 THR OG1 O -26.668 1.809 -19.169 1.00 . B B . 84 THR OG1 1 1
8 24454 2 1 85 LEU C C -26.965 7.932 -18.872 1.00 . B B . 85 LEU C 1 1
8 24455 2 1 85 LEU CA C -26.742 7.469 -17.437 1.00 . B B . 85 LEU CA 1 1
8 24456 2 1 85 LEU CB C -25.515 8.168 -16.848 1.00 . B B . 85 LEU CB 1 1
8 24457 2 1 85 LEU CD1 C -23.255 9.080 -17.435 1.00 . B B . 85 LEU CD1 1 1
8 24458 2 1 85 LEU CD2 C -23.527 6.644 -16.934 1.00 . B B . 85 LEU CD2 1 1
8 24459 2 1 85 LEU CG C -24.182 7.878 -17.538 1.00 . B B . 85 LEU CG 1 1
8 24460 2 1 85 LEU H H -26.966 5.512 -16.596 1.00 . B B . 85 LEU H 1 1
8 24461 2 1 85 LEU HA H -27.615 7.743 -16.844 1.00 . B B . 85 LEU HA 1 1
8 24462 2 1 85 LEU HB2 H -25.688 9.244 -16.874 1.00 . B B . 85 LEU HB2 1 1
8 24463 2 1 85 LEU HB3 H -25.425 7.861 -15.806 1.00 . B B . 85 LEU HB3 1 1
8 24464 2 1 85 LEU HD11 H -23.741 9.952 -17.872 1.00 . B B . 85 LEU HD11 1 1
8 24465 2 1 85 LEU HD12 H -23.031 9.277 -16.386 1.00 . B B . 85 LEU HD12 1 1
8 24466 2 1 85 LEU HD13 H -22.329 8.872 -17.971 1.00 . B B . 85 LEU HD13 1 1
8 24467 2 1 85 LEU HD21 H -22.631 6.938 -16.387 1.00 . B B . 85 LEU HD21 1 1
8 24468 2 1 85 LEU HD22 H -24.225 6.160 -16.251 1.00 . B B . 85 LEU HD22 1 1
8 24469 2 1 85 LEU HD23 H -23.256 5.950 -17.729 1.00 . B B . 85 LEU HD23 1 1
8 24470 2 1 85 LEU HG H -24.376 7.683 -18.592 1.00 . B B . 85 LEU HG 1 1
8 24471 2 1 85 LEU N N -26.575 6.020 -17.376 1.00 . B B . 85 LEU N 1 1
8 24472 2 1 85 LEU O O -26.204 8.743 -19.399 1.00 . B B . 85 LEU O 1 1
8 24473 2 1 86 GLY C C -29.483 8.757 -20.959 1.00 . B B . 86 GLY C 1 1
8 24474 2 1 86 GLY CA C -28.321 7.786 -20.869 1.00 . B B . 86 GLY CA 1 1
8 24475 2 1 86 GLY H H -28.609 6.751 -19.019 1.00 . B B . 86 GLY H 1 1
8 24476 2 1 86 GLY HA2 H -27.440 8.253 -21.308 1.00 . B B . 86 GLY HA2 1 1
8 24477 2 1 86 GLY HA3 H -28.566 6.887 -21.435 1.00 . B B . 86 GLY HA3 1 1
8 24478 2 1 86 GLY N N -28.016 7.413 -19.500 1.00 . B B . 86 GLY N 1 1
8 24479 2 1 86 GLY O O -30.300 8.674 -21.875 1.00 . B B . 86 GLY O 1 1
8 24480 2 1 87 ALA C C -30.481 11.605 -18.786 1.00 . B B . 87 ALA C 1 1
8 24481 2 1 87 ALA CA C -30.626 10.668 -19.981 1.00 . B B . 87 ALA CA 1 1
8 24482 2 1 87 ALA CB C -31.983 9.980 -19.953 1.00 . B B . 87 ALA CB 1 1
8 24483 2 1 87 ALA H H -28.856 9.694 -19.278 1.00 . B B . 87 ALA H 1 1
8 24484 2 1 87 ALA HA H -30.562 11.263 -20.892 1.00 . B B . 87 ALA HA 1 1
8 24485 2 1 87 ALA HB1 H -32.552 10.262 -20.838 1.00 . B B . 87 ALA HB1 1 1
8 24486 2 1 87 ALA HB2 H -32.527 10.286 -19.059 1.00 . B B . 87 ALA HB2 1 1
8 24487 2 1 87 ALA HB3 H -31.842 8.900 -19.940 1.00 . B B . 87 ALA HB3 1 1
8 24488 2 1 87 ALA N N -29.557 9.679 -20.004 1.00 . B B . 87 ALA N 1 1
8 24489 2 1 87 ALA O O -29.430 11.653 -18.146 1.00 . B B . 87 ALA O 1 1
8 24490 2 1 88 VAL C C -32.927 13.442 -16.776 1.00 . B B . 88 VAL C 1 1
8 24491 2 1 88 VAL CA C -31.533 13.283 -17.371 1.00 . B B . 88 VAL CA 1 1
8 24492 2 1 88 VAL CB C -31.009 14.667 -17.800 1.00 . B B . 88 VAL CB 1 1
8 24493 2 1 88 VAL CG1 C -31.864 15.237 -18.921 1.00 . B B . 88 VAL CG1 1 1
8 24494 2 1 88 VAL CG2 C -30.973 15.615 -16.611 1.00 . B B . 88 VAL CG2 1 1
8 24495 2 1 88 VAL H H -32.376 12.264 -19.054 1.00 . B B . 88 VAL H 1 1
8 24496 2 1 88 VAL HA H -30.872 12.889 -16.599 1.00 . B B . 88 VAL HA 1 1
8 24497 2 1 88 VAL HB H -29.992 14.547 -18.172 1.00 . B B . 88 VAL HB 1 1
8 24498 2 1 88 VAL HG11 H -31.265 15.920 -19.524 1.00 . B B . 88 VAL HG11 1 1
8 24499 2 1 88 VAL HG12 H -32.229 14.424 -19.549 1.00 . B B . 88 VAL HG12 1 1
8 24500 2 1 88 VAL HG13 H -32.710 15.776 -18.495 1.00 . B B . 88 VAL HG13 1 1
8 24501 2 1 88 VAL HG21 H -30.356 15.185 -15.822 1.00 . B B . 88 VAL HG21 1 1
8 24502 2 1 88 VAL HG22 H -30.551 16.571 -16.922 1.00 . B B . 88 VAL HG22 1 1
8 24503 2 1 88 VAL HG23 H -31.986 15.768 -16.238 1.00 . B B . 88 VAL HG23 1 1
8 24504 2 1 88 VAL N N -31.543 12.349 -18.490 1.00 . B B . 88 VAL N 1 1
8 24505 2 1 88 VAL O O -33.090 13.504 -15.557 1.00 . B B . 88 VAL O 1 1
8 24506 2 1 89 ASP C C -35.456 14.842 -16.255 1.00 . B B . 89 ASP C 1 1
8 24507 2 1 89 ASP CA C -35.313 13.657 -17.205 1.00 . B B . 89 ASP CA 1 1
8 24508 2 1 89 ASP CB C -35.795 12.377 -16.519 1.00 . B B . 89 ASP CB 1 1
8 24509 2 1 89 ASP CG C -35.668 11.159 -17.413 1.00 . B B . 89 ASP CG 1 1
8 24510 2 1 89 ASP H H -33.731 13.450 -18.633 1.00 . B B . 89 ASP H 1 1
8 24511 2 1 89 ASP HA H -35.938 13.836 -18.080 1.00 . B B . 89 ASP HA 1 1
8 24512 2 1 89 ASP HB2 H -35.198 12.216 -15.621 1.00 . B B . 89 ASP HB2 1 1
8 24513 2 1 89 ASP HB3 H -36.839 12.500 -16.232 1.00 . B B . 89 ASP HB3 1 1
8 24514 2 1 89 ASP N N -33.931 13.506 -17.644 1.00 . B B . 89 ASP N 1 1
8 24515 2 1 89 ASP O O -35.718 14.670 -15.064 1.00 . B B . 89 ASP O 1 1
8 24516 2 1 89 ASP OD1 O -34.531 10.828 -17.808 1.00 . B B . 89 ASP OD1 1 1
8 24517 2 1 89 ASP OD2 O -36.707 10.536 -17.715 1.00 . B B . 89 ASP OD2 1 1
8 24518 2 1 90 THR C C -36.836 17.540 -15.604 1.00 . B B . 90 THR C 1 1
8 24519 2 1 90 THR CA C -35.388 17.261 -15.990 1.00 . B B . 90 THR CA 1 1
8 24520 2 1 90 THR CB C -34.825 18.480 -16.743 1.00 . B B . 90 THR CB 1 1
8 24521 2 1 90 THR CG2 C -33.435 18.187 -17.286 1.00 . B B . 90 THR CG2 1 1
8 24522 2 1 90 THR H H -35.068 16.122 -17.774 1.00 . B B . 90 THR H 1 1
8 24523 2 1 90 THR HA H -34.809 17.123 -15.076 1.00 . B B . 90 THR HA 1 1
8 24524 2 1 90 THR HB H -34.761 19.320 -16.051 1.00 . B B . 90 THR HB 1 1
8 24525 2 1 90 THR HG1 H -36.574 19.022 -17.475 1.00 . B B . 90 THR HG1 1 1
8 24526 2 1 90 THR HG21 H -33.461 17.271 -17.876 1.00 . B B . 90 THR HG21 1 1
8 24527 2 1 90 THR HG22 H -32.740 18.064 -16.455 1.00 . B B . 90 THR HG22 1 1
8 24528 2 1 90 THR HG23 H -33.108 19.015 -17.914 1.00 . B B . 90 THR HG23 1 1
8 24529 2 1 90 THR N N -35.281 16.046 -16.789 1.00 . B B . 90 THR N 1 1
8 24530 2 1 90 THR O O -37.115 18.424 -14.795 1.00 . B B . 90 THR O 1 1
8 24531 2 1 90 THR OG1 O -35.698 18.837 -17.820 1.00 . B B . 90 THR OG1 1 1
8 24532 2 1 91 THR C C -39.560 16.265 -14.597 1.00 . B B . 91 THR C 1 1
8 24533 2 1 91 THR CA C -39.176 16.944 -15.907 1.00 . B B . 91 THR CA 1 1
8 24534 2 1 91 THR CB C -40.045 16.371 -17.043 1.00 . B B . 91 THR CB 1 1
8 24535 2 1 91 THR CG2 C -40.974 17.438 -17.603 1.00 . B B . 91 THR CG2 1 1
8 24536 2 1 91 THR H H -37.464 16.068 -16.844 1.00 . B B . 91 THR H 1 1
8 24537 2 1 91 THR HA H -39.387 18.010 -15.817 1.00 . B B . 91 THR HA 1 1
8 24538 2 1 91 THR HB H -40.648 15.554 -16.645 1.00 . B B . 91 THR HB 1 1
8 24539 2 1 91 THR HG1 H -38.659 15.155 -17.741 1.00 . B B . 91 THR HG1 1 1
8 24540 2 1 91 THR HG21 H -41.578 17.010 -18.404 1.00 . B B . 91 THR HG21 1 1
8 24541 2 1 91 THR HG22 H -41.628 17.803 -16.811 1.00 . B B . 91 THR HG22 1 1
8 24542 2 1 91 THR HG23 H -40.382 18.265 -17.996 1.00 . B B . 91 THR HG23 1 1
8 24543 2 1 91 THR N N -37.756 16.778 -16.189 1.00 . B B . 91 THR N 1 1
8 24544 2 1 91 THR O O -40.591 16.579 -14.002 1.00 . B B . 91 THR O 1 1
8 24545 2 1 91 THR OG1 O -39.211 15.860 -18.088 1.00 . B B . 91 THR OG1 1 1
8 24546 2 1 92 SER C C -38.211 15.230 -11.751 1.00 . B B . 92 SER C 1 1
8 24547 2 1 92 SER CA C -38.977 14.605 -12.914 1.00 . B B . 92 SER CA 1 1
8 24548 2 1 92 SER CB C -38.581 13.136 -13.070 1.00 . B B . 92 SER CB 1 1
8 24549 2 1 92 SER H H -37.892 15.121 -14.686 1.00 . B B . 92 SER H 1 1
8 24550 2 1 92 SER HA H -40.044 14.656 -12.695 1.00 . B B . 92 SER HA 1 1
8 24551 2 1 92 SER HB2 H -37.781 12.904 -12.367 1.00 . B B . 92 SER HB2 1 1
8 24552 2 1 92 SER HB3 H -39.445 12.509 -12.849 1.00 . B B . 92 SER HB3 1 1
8 24553 2 1 92 SER HG H -37.919 11.933 -14.466 1.00 . B B . 92 SER HG 1 1
8 24554 2 1 92 SER N N -38.724 15.332 -14.153 1.00 . B B . 92 SER N 1 1
8 24555 2 1 92 SER O O -38.277 14.748 -10.621 1.00 . B B . 92 SER O 1 1
8 24556 2 1 92 SER OG O -38.137 12.864 -14.387 1.00 . B B . 92 SER OG 1 1
8 24557 2 1 93 ILE C C -37.564 17.315 -9.798 1.00 . B B . 93 ILE C 1 1
8 24558 2 1 93 ILE CA C -36.708 16.997 -11.019 1.00 . B B . 93 ILE CA 1 1
8 24559 2 1 93 ILE CB C -36.101 18.303 -11.562 1.00 . B B . 93 ILE CB 1 1
8 24560 2 1 93 ILE CD1 C -33.674 18.042 -12.280 1.00 . B B . 93 ILE CD1 1 1
8 24561 2 1 93 ILE CG1 C -35.126 18.003 -12.702 1.00 . B B . 93 ILE CG1 1 1
8 24562 2 1 93 ILE CG2 C -35.403 19.067 -10.448 1.00 . B B . 93 ILE CG2 1 1
8 24563 2 1 93 ILE H H -37.472 16.650 -12.988 1.00 . B B . 93 ILE H 1 1
8 24564 2 1 93 ILE HA H -35.893 16.344 -10.706 1.00 . B B . 93 ILE HA 1 1
8 24565 2 1 93 ILE HB H -36.909 18.923 -11.952 1.00 . B B . 93 ILE HB 1 1
8 24566 2 1 93 ILE HD11 H -33.054 17.615 -13.068 1.00 . B B . 93 ILE HD11 1 1
8 24567 2 1 93 ILE HD12 H -33.375 19.076 -12.104 1.00 . B B . 93 ILE HD12 1 1
8 24568 2 1 93 ILE HD13 H -33.545 17.466 -11.364 1.00 . B B . 93 ILE HD13 1 1
8 24569 2 1 93 ILE HG12 H -35.349 17.014 -13.102 1.00 . B B . 93 ILE HG12 1 1
8 24570 2 1 93 ILE HG13 H -35.277 18.742 -13.489 1.00 . B B . 93 ILE HG13 1 1
8 24571 2 1 93 ILE HG21 H -36.146 19.451 -9.749 1.00 . B B . 93 ILE HG21 1 1
8 24572 2 1 93 ILE HG22 H -34.721 18.399 -9.922 1.00 . B B . 93 ILE HG22 1 1
8 24573 2 1 93 ILE HG23 H -34.841 19.898 -10.874 1.00 . B B . 93 ILE HG23 1 1
8 24574 2 1 93 ILE N N -37.486 16.304 -12.039 1.00 . B B . 93 ILE N 1 1
8 24575 2 1 93 ILE O O -37.168 17.053 -8.663 1.00 . B B . 93 ILE O 1 1
8 24576 2 1 94 GLY C C -39.943 17.043 -8.055 1.00 . B B . 94 GLY C 1 1
8 24577 2 1 94 GLY CA C -39.637 18.227 -8.950 1.00 . B B . 94 GLY CA 1 1
8 24578 2 1 94 GLY H H -39.019 18.074 -10.992 1.00 . B B . 94 GLY H 1 1
8 24579 2 1 94 GLY HA2 H -39.172 19.008 -8.349 1.00 . B B . 94 GLY HA2 1 1
8 24580 2 1 94 GLY HA3 H -40.571 18.608 -9.364 1.00 . B B . 94 GLY HA3 1 1
8 24581 2 1 94 GLY N N -38.743 17.882 -10.039 1.00 . B B . 94 GLY N 1 1
8 24582 2 1 94 GLY O O -40.110 17.196 -6.844 1.00 . B B . 94 GLY O 1 1
8 24583 2 1 95 LEU C C -39.087 14.187 -7.104 1.00 . B B . 95 LEU C 1 1
8 24584 2 1 95 LEU CA C -40.308 14.640 -7.898 1.00 . B B . 95 LEU CA 1 1
8 24585 2 1 95 LEU CB C -40.758 13.527 -8.845 1.00 . B B . 95 LEU CB 1 1
8 24586 2 1 95 LEU CD1 C -42.269 14.823 -10.369 1.00 . B B . 95 LEU CD1 1 1
8 24587 2 1 95 LEU CD2 C -42.596 12.359 -10.086 1.00 . B B . 95 LEU CD2 1 1
8 24588 2 1 95 LEU CG C -42.177 13.652 -9.402 1.00 . B B . 95 LEU CG 1 1
8 24589 2 1 95 LEU H H -39.873 15.796 -9.647 1.00 . B B . 95 LEU H 1 1
8 24590 2 1 95 LEU HA H -41.118 14.849 -7.199 1.00 . B B . 95 LEU HA 1 1
8 24591 2 1 95 LEU HB2 H -40.069 13.509 -9.689 1.00 . B B . 95 LEU HB2 1 1
8 24592 2 1 95 LEU HB3 H -40.680 12.576 -8.318 1.00 . B B . 95 LEU HB3 1 1
8 24593 2 1 95 LEU HD11 H -43.058 14.632 -11.097 1.00 . B B . 95 LEU HD11 1 1
8 24594 2 1 95 LEU HD12 H -42.499 15.733 -9.815 1.00 . B B . 95 LEU HD12 1 1
8 24595 2 1 95 LEU HD13 H -41.318 14.943 -10.886 1.00 . B B . 95 LEU HD13 1 1
8 24596 2 1 95 LEU HD21 H -42.524 11.533 -9.379 1.00 . B B . 95 LEU HD21 1 1
8 24597 2 1 95 LEU HD22 H -43.625 12.450 -10.434 1.00 . B B . 95 LEU HD22 1 1
8 24598 2 1 95 LEU HD23 H -41.941 12.169 -10.936 1.00 . B B . 95 LEU HD23 1 1
8 24599 2 1 95 LEU HG H -42.858 13.838 -8.572 1.00 . B B . 95 LEU HG 1 1
8 24600 2 1 95 LEU N N -40.019 15.857 -8.650 1.00 . B B . 95 LEU N 1 1
8 24601 2 1 95 LEU O O -39.197 13.809 -5.937 1.00 . B B . 95 LEU O 1 1
8 24602 2 1 96 THR C C -36.313 14.776 -5.967 1.00 . B B . 96 THR C 1 1
8 24603 2 1 96 THR CA C -36.681 13.823 -7.099 1.00 . B B . 96 THR CA 1 1
8 24604 2 1 96 THR CB C -35.517 13.767 -8.106 1.00 . B B . 96 THR CB 1 1
8 24605 2 1 96 THR CG2 C -34.435 12.809 -7.630 1.00 . B B . 96 THR CG2 1 1
8 24606 2 1 96 THR H H -37.899 14.550 -8.702 1.00 . B B . 96 THR H 1 1
8 24607 2 1 96 THR HA H -36.821 12.827 -6.679 1.00 . B B . 96 THR HA 1 1
8 24608 2 1 96 THR HB H -35.086 14.764 -8.200 1.00 . B B . 96 THR HB 1 1
8 24609 2 1 96 THR HG1 H -36.364 12.466 -9.322 1.00 . B B . 96 THR HG1 1 1
8 24610 2 1 96 THR HG21 H -33.624 12.786 -8.358 1.00 . B B . 96 THR HG21 1 1
8 24611 2 1 96 THR HG22 H -34.856 11.809 -7.524 1.00 . B B . 96 THR HG22 1 1
8 24612 2 1 96 THR HG23 H -34.050 13.145 -6.668 1.00 . B B . 96 THR HG23 1 1
8 24613 2 1 96 THR N N -37.923 14.229 -7.745 1.00 . B B . 96 THR N 1 1
8 24614 2 1 96 THR O O -36.037 14.347 -4.847 1.00 . B B . 96 THR O 1 1
8 24615 2 1 96 THR OG1 O -35.999 13.352 -9.389 1.00 . B B . 96 THR OG1 1 1
8 24616 2 1 97 SER C C -36.965 17.059 -4.114 1.00 . B B . 97 SER C 1 1
8 24617 2 1 97 SER CA C -35.974 17.086 -5.275 1.00 . B B . 97 SER CA 1 1
8 24618 2 1 97 SER CB C -35.960 18.473 -5.917 1.00 . B B . 97 SER CB 1 1
8 24619 2 1 97 SER H H -36.551 16.359 -7.205 1.00 . B B . 97 SER H 1 1
8 24620 2 1 97 SER HA H -34.978 16.873 -4.886 1.00 . B B . 97 SER HA 1 1
8 24621 2 1 97 SER HB2 H -35.894 19.227 -5.133 1.00 . B B . 97 SER HB2 1 1
8 24622 2 1 97 SER HB3 H -35.091 18.557 -6.570 1.00 . B B . 97 SER HB3 1 1
8 24623 2 1 97 SER HG H -37.646 19.405 -6.276 1.00 . B B . 97 SER HG 1 1
8 24624 2 1 97 SER N N -36.312 16.071 -6.267 1.00 . B B . 97 SER N 1 1
8 24625 2 1 97 SER O O -36.606 17.346 -2.973 1.00 . B B . 97 SER O 1 1
8 24626 2 1 97 SER OG O -37.136 18.697 -6.676 1.00 . B B . 97 SER OG 1 1
8 24627 2 1 98 ASN C C -39.091 15.411 -2.526 1.00 . B B . 98 ASN C 1 1
8 24628 2 1 98 ASN CA C -39.255 16.652 -3.399 1.00 . B B . 98 ASN CA 1 1
8 24629 2 1 98 ASN CB C -40.637 16.648 -4.054 1.00 . B B . 98 ASN CB 1 1
8 24630 2 1 98 ASN CG C -41.758 16.507 -3.042 1.00 . B B . 98 ASN CG 1 1
8 24631 2 1 98 ASN H H -38.444 16.489 -5.373 1.00 . B B . 98 ASN H 1 1
8 24632 2 1 98 ASN HA H -39.174 17.535 -2.764 1.00 . B B . 98 ASN HA 1 1
8 24633 2 1 98 ASN HB2 H -40.770 17.585 -4.596 1.00 . B B . 98 ASN HB2 1 1
8 24634 2 1 98 ASN HB3 H -40.692 15.820 -4.761 1.00 . B B . 98 ASN HB3 1 1
8 24635 2 1 98 ASN HD21 H -42.586 14.998 -4.120 1.00 . B B . 98 ASN HD21 1 1
8 24636 2 1 98 ASN HD22 H -43.435 15.430 -2.653 1.00 . B B . 98 ASN HD22 1 1
8 24637 2 1 98 ASN N N -38.212 16.714 -4.415 1.00 . B B . 98 ASN N 1 1
8 24638 2 1 98 ASN ND2 N -42.665 15.570 -3.292 1.00 . B B . 98 ASN ND2 1 1
8 24639 2 1 98 ASN O O -39.374 15.439 -1.329 1.00 . B B . 98 ASN O 1 1
8 24640 2 1 98 ASN OD1 O -41.805 17.231 -2.049 1.00 . B B . 98 ASN OD1 1 1
8 24641 2 1 99 SER C C -37.253 13.180 -1.451 1.00 . B B . 99 SER C 1 1
8 24642 2 1 99 SER CA C -38.429 13.070 -2.415 1.00 . B B . 99 SER CA 1 1
8 24643 2 1 99 SER CB C -38.191 11.925 -3.401 1.00 . B B . 99 SER CB 1 1
8 24644 2 1 99 SER H H -38.411 14.365 -4.120 1.00 . B B . 99 SER H 1 1
8 24645 2 1 99 SER HA H -39.330 12.853 -1.841 1.00 . B B . 99 SER HA 1 1
8 24646 2 1 99 SER HB2 H -39.082 11.299 -3.441 1.00 . B B . 99 SER HB2 1 1
8 24647 2 1 99 SER HB3 H -37.998 12.338 -4.391 1.00 . B B . 99 SER HB3 1 1
8 24648 2 1 99 SER HG H -36.348 11.290 -3.597 1.00 . B B . 99 SER HG 1 1
8 24649 2 1 99 SER N N -38.629 14.323 -3.135 1.00 . B B . 99 SER N 1 1
8 24650 2 1 99 SER O O -37.352 12.795 -0.286 1.00 . B B . 99 SER O 1 1
8 24651 2 1 99 SER OG O -37.086 11.131 -3.003 1.00 . B B . 99 SER OG 1 1
8 24652 2 1 100 VAL C C -35.215 14.759 0.078 1.00 . B B . 100 VAL C 1 1
8 24653 2 1 100 VAL CA C -34.940 13.870 -1.128 1.00 . B B . 100 VAL CA 1 1
8 24654 2 1 100 VAL CB C -33.782 14.474 -1.943 1.00 . B B . 100 VAL CB 1 1
8 24655 2 1 100 VAL CG1 C -33.298 13.488 -2.995 1.00 . B B . 100 VAL CG1 1 1
8 24656 2 1 100 VAL CG2 C -34.210 15.784 -2.587 1.00 . B B . 100 VAL CG2 1 1
8 24657 2 1 100 VAL H H -36.117 14.003 -2.911 1.00 . B B . 100 VAL H 1 1
8 24658 2 1 100 VAL HA H -34.633 12.888 -0.769 1.00 . B B . 100 VAL HA 1 1
8 24659 2 1 100 VAL HB H -32.956 14.682 -1.263 1.00 . B B . 100 VAL HB 1 1
8 24660 2 1 100 VAL HG11 H -32.997 12.559 -2.512 1.00 . B B . 100 VAL HG11 1 1
8 24661 2 1 100 VAL HG12 H -32.447 13.913 -3.527 1.00 . B B . 100 VAL HG12 1 1
8 24662 2 1 100 VAL HG13 H -34.104 13.285 -3.701 1.00 . B B . 100 VAL HG13 1 1
8 24663 2 1 100 VAL HG21 H -33.650 15.936 -3.510 1.00 . B B . 100 VAL HG21 1 1
8 24664 2 1 100 VAL HG22 H -35.276 15.746 -2.811 1.00 . B B . 100 VAL HG22 1 1
8 24665 2 1 100 VAL HG23 H -34.012 16.608 -1.901 1.00 . B B . 100 VAL HG23 1 1
8 24666 2 1 100 VAL N N -36.137 13.708 -1.946 1.00 . B B . 100 VAL N 1 1
8 24667 2 1 100 VAL O O -34.733 14.495 1.180 1.00 . B B . 100 VAL O 1 1
8 24668 2 1 101 SER C C -37.146 16.051 2.022 1.00 . B B . 101 SER C 1 1
8 24669 2 1 101 SER CA C -36.331 16.746 0.934 1.00 . B B . 101 SER CA 1 1
8 24670 2 1 101 SER CB C -37.115 17.935 0.376 1.00 . B B . 101 SER CB 1 1
8 24671 2 1 101 SER H H -36.363 15.974 -1.062 1.00 . B B . 101 SER H 1 1
8 24672 2 1 101 SER HA H -35.406 17.116 1.376 1.00 . B B . 101 SER HA 1 1
8 24673 2 1 101 SER HB2 H -36.503 18.447 -0.367 1.00 . B B . 101 SER HB2 1 1
8 24674 2 1 101 SER HB3 H -38.027 17.573 -0.099 1.00 . B B . 101 SER HB3 1 1
8 24675 2 1 101 SER HG H -37.250 19.743 1.119 1.00 . B B . 101 SER HG 1 1
8 24676 2 1 101 SER N N -35.995 15.814 -0.136 1.00 . B B . 101 SER N 1 1
8 24677 2 1 101 SER O O -36.868 16.199 3.212 1.00 . B B . 101 SER O 1 1
8 24678 2 1 101 SER OG O -37.456 18.849 1.404 1.00 . B B . 101 SER OG 1 1
8 24679 2 1 102 LYS C C -38.255 13.421 3.192 1.00 . B B . 102 LYS C 1 1
8 24680 2 1 102 LYS CA C -39.011 14.574 2.540 1.00 . B B . 102 LYS CA 1 1
8 24681 2 1 102 LYS CB C -40.254 14.044 1.823 1.00 . B B . 102 LYS CB 1 1
8 24682 2 1 102 LYS CD C -41.478 12.059 0.889 1.00 . B B . 102 LYS CD 1 1
8 24683 2 1 102 LYS CE C -42.791 12.599 1.437 1.00 . B B . 102 LYS CE 1 1
8 24684 2 1 102 LYS CG C -40.295 12.529 1.718 1.00 . B B . 102 LYS CG 1 1
8 24685 2 1 102 LYS H H -38.332 15.214 0.613 1.00 . B B . 102 LYS H 1 1
8 24686 2 1 102 LYS HA H -39.329 15.265 3.321 1.00 . B B . 102 LYS HA 1 1
8 24687 2 1 102 LYS HB2 H -41.140 14.382 2.360 1.00 . B B . 102 LYS HB2 1 1
8 24688 2 1 102 LYS HB3 H -40.274 14.460 0.816 1.00 . B B . 102 LYS HB3 1 1
8 24689 2 1 102 LYS HD2 H -41.353 12.406 -0.137 1.00 . B B . 102 LYS HD2 1 1
8 24690 2 1 102 LYS HD3 H -41.509 10.970 0.896 1.00 . B B . 102 LYS HD3 1 1
8 24691 2 1 102 LYS HE2 H -42.611 13.046 2.415 1.00 . B B . 102 LYS HE2 1 1
8 24692 2 1 102 LYS HE3 H -43.167 13.365 0.759 1.00 . B B . 102 LYS HE3 1 1
8 24693 2 1 102 LYS HG2 H -39.374 12.182 1.249 1.00 . B B . 102 LYS HG2 1 1
8 24694 2 1 102 LYS HG3 H -40.368 12.104 2.718 1.00 . B B . 102 LYS HG3 1 1
8 24695 2 1 102 LYS HZ1 H -44.672 11.925 1.937 1.00 . B B . 102 LYS HZ1 1 1
8 24696 2 1 102 LYS HZ2 H -43.480 10.816 2.203 1.00 . B B . 102 LYS HZ2 1 1
8 24697 2 1 102 LYS HZ3 H -43.997 11.118 0.667 1.00 . B B . 102 LYS HZ3 1 1
8 24698 2 1 102 LYS N N -38.154 15.293 1.604 1.00 . B B . 102 LYS N 1 1
8 24699 2 1 102 LYS NZ N -43.817 11.529 1.572 1.00 . B B . 102 LYS NZ 1 1
8 24700 2 1 102 LYS O O -38.446 13.130 4.372 1.00 . B B . 102 LYS O 1 1
8 24701 2 1 103 ALA C C -35.612 12.109 3.976 1.00 . B B . 103 ALA C 1 1
8 24702 2 1 103 ALA CA C -36.609 11.649 2.919 1.00 . B B . 103 ALA CA 1 1
8 24703 2 1 103 ALA CB C -35.886 10.956 1.774 1.00 . B B . 103 ALA CB 1 1
8 24704 2 1 103 ALA H H -37.284 13.055 1.454 1.00 . B B . 103 ALA H 1 1
8 24705 2 1 103 ALA HA H -37.289 10.931 3.379 1.00 . B B . 103 ALA HA 1 1
8 24706 2 1 103 ALA HB1 H -36.366 11.215 0.831 1.00 . B B . 103 ALA HB1 1 1
8 24707 2 1 103 ALA HB2 H -35.927 9.877 1.919 1.00 . B B . 103 ALA HB2 1 1
8 24708 2 1 103 ALA HB3 H -34.845 11.281 1.753 1.00 . B B . 103 ALA HB3 1 1
8 24709 2 1 103 ALA N N -37.395 12.768 2.416 1.00 . B B . 103 ALA N 1 1
8 24710 2 1 103 ALA O O -35.513 11.518 5.051 1.00 . B B . 103 ALA O 1 1
8 24711 2 1 104 VAL C C -34.541 14.200 5.874 1.00 . B B . 104 VAL C 1 1
8 24712 2 1 104 VAL CA C -33.884 13.711 4.588 1.00 . B B . 104 VAL CA 1 1
8 24713 2 1 104 VAL CB C -33.099 14.873 3.951 1.00 . B B . 104 VAL CB 1 1
8 24714 2 1 104 VAL CG1 C -32.324 15.639 5.014 1.00 . B B . 104 VAL CG1 1 1
8 24715 2 1 104 VAL CG2 C -32.164 14.356 2.868 1.00 . B B . 104 VAL CG2 1 1
8 24716 2 1 104 VAL H H -35.002 13.614 2.766 1.00 . B B . 104 VAL H 1 1
8 24717 2 1 104 VAL HA H -33.180 12.918 4.841 1.00 . B B . 104 VAL HA 1 1
8 24718 2 1 104 VAL HB H -33.813 15.556 3.490 1.00 . B B . 104 VAL HB 1 1
8 24719 2 1 104 VAL HG11 H -31.485 16.158 4.549 1.00 . B B . 104 VAL HG11 1 1
8 24720 2 1 104 VAL HG12 H -32.982 16.367 5.489 1.00 . B B . 104 VAL HG12 1 1
8 24721 2 1 104 VAL HG13 H -31.951 14.943 5.764 1.00 . B B . 104 VAL HG13 1 1
8 24722 2 1 104 VAL HG21 H -31.743 13.399 3.178 1.00 . B B . 104 VAL HG21 1 1
8 24723 2 1 104 VAL HG22 H -31.359 15.073 2.711 1.00 . B B . 104 VAL HG22 1 1
8 24724 2 1 104 VAL HG23 H -32.721 14.225 1.941 1.00 . B B . 104 VAL HG23 1 1
8 24725 2 1 104 VAL N N -34.874 13.171 3.665 1.00 . B B . 104 VAL N 1 1
8 24726 2 1 104 VAL O O -34.018 13.992 6.968 1.00 . B B . 104 VAL O 1 1
8 24727 2 1 105 ALA C C -37.243 14.267 7.551 1.00 . B B . 105 ALA C 1 1
8 24728 2 1 105 ALA CA C -36.423 15.366 6.884 1.00 . B B . 105 ALA CA 1 1
8 24729 2 1 105 ALA CB C -37.323 16.518 6.464 1.00 . B B . 105 ALA CB 1 1
8 24730 2 1 105 ALA H H -36.069 14.989 4.807 1.00 . B B . 105 ALA H 1 1
8 24731 2 1 105 ALA HA H -35.700 15.742 7.609 1.00 . B B . 105 ALA HA 1 1
8 24732 2 1 105 ALA HB1 H -38.261 16.468 7.019 1.00 . B B . 105 ALA HB1 1 1
8 24733 2 1 105 ALA HB2 H -36.826 17.464 6.677 1.00 . B B . 105 ALA HB2 1 1
8 24734 2 1 105 ALA HB3 H -37.529 16.448 5.396 1.00 . B B . 105 ALA HB3 1 1
8 24735 2 1 105 ALA N N -35.692 14.849 5.734 1.00 . B B . 105 ALA N 1 1
8 24736 2 1 105 ALA O O -37.772 14.454 8.646 1.00 . B B . 105 ALA O 1 1
8 24737 2 1 106 GLN C C -37.204 11.077 8.242 1.00 . B B . 106 GLN C 1 1
8 24738 2 1 106 GLN CA C -38.100 11.993 7.415 1.00 . B B . 106 GLN CA 1 1
8 24739 2 1 106 GLN CB C -38.742 11.203 6.274 1.00 . B B . 106 GLN CB 1 1
8 24740 2 1 106 GLN CD C -40.225 9.249 5.669 1.00 . B B . 106 GLN CD 1 1
8 24741 2 1 106 GLN CG C -39.301 9.856 6.706 1.00 . B B . 106 GLN CG 1 1
8 24742 2 1 106 GLN H H -36.883 13.030 5.990 1.00 . B B . 106 GLN H 1 1
8 24743 2 1 106 GLN HA H -38.891 12.378 8.058 1.00 . B B . 106 GLN HA 1 1
8 24744 2 1 106 GLN HB2 H -39.556 11.797 5.858 1.00 . B B . 106 GLN HB2 1 1
8 24745 2 1 106 GLN HB3 H -37.995 11.039 5.497 1.00 . B B . 106 GLN HB3 1 1
8 24746 2 1 106 GLN HE21 H -39.046 9.935 4.165 1.00 . B B . 106 GLN HE21 1 1
8 24747 2 1 106 GLN HE22 H -40.462 9.039 3.663 1.00 . B B . 106 GLN HE22 1 1
8 24748 2 1 106 GLN HG2 H -38.473 9.171 6.887 1.00 . B B . 106 GLN HG2 1 1
8 24749 2 1 106 GLN HG3 H -39.858 9.991 7.633 1.00 . B B . 106 GLN HG3 1 1
8 24750 2 1 106 GLN N N -37.343 13.121 6.885 1.00 . B B . 106 GLN N 1 1
8 24751 2 1 106 GLN NE2 N -39.884 9.422 4.397 1.00 . B B . 106 GLN NE2 1 1
8 24752 2 1 106 GLN O O -37.636 10.514 9.248 1.00 . B B . 106 GLN O 1 1
8 24753 2 1 106 GLN OE1 O -41.236 8.632 6.007 1.00 . B B . 106 GLN OE1 1 1
8 24754 2 1 107 ALA C C -34.161 10.901 9.496 1.00 . B B . 107 ALA C 1 1
8 24755 2 1 107 ALA CA C -34.998 10.087 8.515 1.00 . B B . 107 ALA CA 1 1
8 24756 2 1 107 ALA CB C -34.099 9.368 7.520 1.00 . B B . 107 ALA CB 1 1
8 24757 2 1 107 ALA H H -35.661 11.421 6.979 1.00 . B B . 107 ALA H 1 1
8 24758 2 1 107 ALA HA H -35.553 9.337 9.079 1.00 . B B . 107 ALA HA 1 1
8 24759 2 1 107 ALA HB1 H -33.098 9.267 7.941 1.00 . B B . 107 ALA HB1 1 1
8 24760 2 1 107 ALA HB2 H -34.506 8.380 7.311 1.00 . B B . 107 ALA HB2 1 1
8 24761 2 1 107 ALA HB3 H -34.047 9.944 6.596 1.00 . B B . 107 ALA HB3 1 1
8 24762 2 1 107 ALA N N -35.955 10.933 7.813 1.00 . B B . 107 ALA N 1 1
8 24763 2 1 107 ALA O O -33.959 10.496 10.642 1.00 . B B . 107 ALA O 1 1
8 24764 2 1 108 LEU C C -33.715 14.001 10.536 1.00 . B B . 108 LEU C 1 1
8 24765 2 1 108 LEU CA C -32.860 12.923 9.878 1.00 . B B . 108 LEU CA 1 1
8 24766 2 1 108 LEU CB C -31.752 13.571 9.045 1.00 . B B . 108 LEU CB 1 1
8 24767 2 1 108 LEU CD1 C -30.117 13.494 7.147 1.00 . B B . 108 LEU CD1 1 1
8 24768 2 1 108 LEU CD2 C -30.795 11.378 8.296 1.00 . B B . 108 LEU CD2 1 1
8 24769 2 1 108 LEU CG C -31.249 12.761 7.851 1.00 . B B . 108 LEU CG 1 1
8 24770 2 1 108 LEU H H -33.877 12.328 8.090 1.00 . B B . 108 LEU H 1 1
8 24771 2 1 108 LEU HA H -32.398 12.320 10.660 1.00 . B B . 108 LEU HA 1 1
8 24772 2 1 108 LEU HB2 H -32.132 14.521 8.668 1.00 . B B . 108 LEU HB2 1 1
8 24773 2 1 108 LEU HB3 H -30.906 13.777 9.701 1.00 . B B . 108 LEU HB3 1 1
8 24774 2 1 108 LEU HD11 H -30.502 14.408 6.694 1.00 . B B . 108 LEU HD11 1 1
8 24775 2 1 108 LEU HD12 H -29.342 13.746 7.870 1.00 . B B . 108 LEU HD12 1 1
8 24776 2 1 108 LEU HD13 H -29.696 12.854 6.371 1.00 . B B . 108 LEU HD13 1 1
8 24777 2 1 108 LEU HD21 H -30.673 11.366 9.379 1.00 . B B . 108 LEU HD21 1 1
8 24778 2 1 108 LEU HD22 H -29.844 11.138 7.821 1.00 . B B . 108 LEU HD22 1 1
8 24779 2 1 108 LEU HD23 H -31.542 10.639 8.007 1.00 . B B . 108 LEU HD23 1 1
8 24780 2 1 108 LEU HG H -32.072 12.642 7.146 1.00 . B B . 108 LEU HG 1 1
8 24781 2 1 108 LEU N N -33.676 12.051 9.040 1.00 . B B . 108 LEU N 1 1
8 24782 2 1 108 LEU O O -33.885 14.014 11.755 1.00 . B B . 108 LEU O 1 1
8 24783 2 1 109 ALA C C -34.309 16.895 11.164 1.00 . B B . 109 ALA C 1 1
8 24784 2 1 109 ALA CA C -35.090 15.984 10.224 1.00 . B B . 109 ALA CA 1 1
8 24785 2 1 109 ALA CB C -36.313 15.416 10.929 1.00 . B B . 109 ALA CB 1 1
8 24786 2 1 109 ALA H H -34.071 14.840 8.729 1.00 . B B . 109 ALA H 1 1
8 24787 2 1 109 ALA HA H -35.430 16.577 9.376 1.00 . B B . 109 ALA HA 1 1
8 24788 2 1 109 ALA HB1 H -36.215 15.564 12.005 1.00 . B B . 109 ALA HB1 1 1
8 24789 2 1 109 ALA HB2 H -37.208 15.926 10.573 1.00 . B B . 109 ALA HB2 1 1
8 24790 2 1 109 ALA HB3 H -36.394 14.350 10.716 1.00 . B B . 109 ALA HB3 1 1
8 24791 2 1 109 ALA N N -34.250 14.904 9.721 1.00 . B B . 109 ALA N 1 1
8 24792 2 1 109 ALA O O -33.144 17.207 10.916 1.00 . B B . 109 ALA O 1 1
9 24793 1 1 1 PRO C C -30.289 24.136 10.056 1.00 . A A . 1 PRO C 1 1
9 24794 1 1 1 PRO CA C -28.855 24.653 10.053 1.00 . A A . 1 PRO CA 1 1
9 24795 1 1 1 PRO CB C -28.254 24.556 8.649 1.00 . A A . 1 PRO CB 1 1
9 24796 1 1 1 PRO CD C -27.002 23.066 10.037 1.00 . A A . 1 PRO CD 1 1
9 24797 1 1 1 PRO CG C -27.520 23.260 8.639 1.00 . A A . 1 PRO CG 1 1
9 24798 1 1 1 PRO H2 H -28.518 23.165 11.394 1.00 . A A . 1 PRO H2 1 1
9 24799 1 1 1 PRO HA H -28.827 25.685 10.404 1.00 . A A . 1 PRO HA 1 1
9 24800 1 1 1 PRO HB2 H -29.040 24.559 7.894 1.00 . A A . 1 PRO HB2 1 1
9 24801 1 1 1 PRO HB3 H -27.563 25.382 8.477 1.00 . A A . 1 PRO HB3 1 1
9 24802 1 1 1 PRO HD2 H -27.017 22.010 10.305 1.00 . A A . 1 PRO HD2 1 1
9 24803 1 1 1 PRO HD3 H -25.996 23.472 10.139 1.00 . A A . 1 PRO HD3 1 1
9 24804 1 1 1 PRO HG2 H -28.199 22.449 8.376 1.00 . A A . 1 PRO HG2 1 1
9 24805 1 1 1 PRO HG3 H -26.692 23.299 7.930 1.00 . A A . 1 PRO HG3 1 1
9 24806 1 1 1 PRO N N -27.961 23.820 10.863 1.00 . A A . 1 PRO N 1 1
9 24807 1 1 1 PRO O O -31.188 24.771 9.504 1.00 . A A . 1 PRO O 1 1
9 24808 1 1 2 SER C C -32.305 21.964 9.364 1.00 . A A . 2 SER C 1 1
9 24809 1 1 2 SER CA C -31.821 22.378 10.751 1.00 . A A . 2 SER CA 1 1
9 24810 1 1 2 SER CB C -32.817 23.355 11.380 1.00 . A A . 2 SER CB 1 1
9 24811 1 1 2 SER H H -29.717 22.511 11.116 1.00 . A A . 2 SER H 1 1
9 24812 1 1 2 SER HA H -31.764 21.489 11.378 1.00 . A A . 2 SER HA 1 1
9 24813 1 1 2 SER HB2 H -32.294 24.272 11.650 1.00 . A A . 2 SER HB2 1 1
9 24814 1 1 2 SER HB3 H -33.598 23.587 10.655 1.00 . A A . 2 SER HB3 1 1
9 24815 1 1 2 SER HG H -34.029 23.432 12.917 1.00 . A A . 2 SER HG 1 1
9 24816 1 1 2 SER N N -30.496 22.982 10.680 1.00 . A A . 2 SER N 1 1
9 24817 1 1 2 SER O O -32.387 22.786 8.452 1.00 . A A . 2 SER O 1 1
9 24818 1 1 2 SER OG O -33.410 22.801 12.542 1.00 . A A . 2 SER OG 1 1
9 24819 1 1 3 PHE C C -34.572 20.493 7.727 1.00 . A A . 3 PHE C 1 1
9 24820 1 1 3 PHE CA C -33.098 20.157 7.939 1.00 . A A . 3 PHE CA 1 1
9 24821 1 1 3 PHE CB C -32.895 18.641 7.880 1.00 . A A . 3 PHE CB 1 1
9 24822 1 1 3 PHE CD1 C -30.918 18.856 6.350 1.00 . A A . 3 PHE CD1 1 1
9 24823 1 1 3 PHE CD2 C -30.826 17.240 8.100 1.00 . A A . 3 PHE CD2 1 1
9 24824 1 1 3 PHE CE1 C -29.652 18.488 5.937 1.00 . A A . 3 PHE CE1 1 1
9 24825 1 1 3 PHE CE2 C -29.559 16.867 7.692 1.00 . A A . 3 PHE CE2 1 1
9 24826 1 1 3 PHE CG C -31.518 18.238 7.435 1.00 . A A . 3 PHE CG 1 1
9 24827 1 1 3 PHE CZ C -28.972 17.492 6.609 1.00 . A A . 3 PHE CZ 1 1
9 24828 1 1 3 PHE H H -32.536 20.057 10.003 1.00 . A A . 3 PHE H 1 1
9 24829 1 1 3 PHE HA H -32.519 20.617 7.138 1.00 . A A . 3 PHE HA 1 1
9 24830 1 1 3 PHE HB2 H -33.070 18.231 8.875 1.00 . A A . 3 PHE HB2 1 1
9 24831 1 1 3 PHE HB3 H -33.625 18.216 7.192 1.00 . A A . 3 PHE HB3 1 1
9 24832 1 1 3 PHE HD1 H -31.446 19.636 5.820 1.00 . A A . 3 PHE HD1 1 1
9 24833 1 1 3 PHE HD2 H -31.280 16.748 8.948 1.00 . A A . 3 PHE HD2 1 1
9 24834 1 1 3 PHE HE1 H -29.195 18.979 5.090 1.00 . A A . 3 PHE HE1 1 1
9 24835 1 1 3 PHE HE2 H -29.028 16.088 8.220 1.00 . A A . 3 PHE HE2 1 1
9 24836 1 1 3 PHE HZ H -27.982 17.201 6.288 1.00 . A A . 3 PHE HZ 1 1
9 24837 1 1 3 PHE N N -32.624 20.682 9.214 1.00 . A A . 3 PHE N 1 1
9 24838 1 1 3 PHE O O -35.175 20.089 6.734 1.00 . A A . 3 PHE O 1 1
9 24839 1 1 4 GLY C C -36.733 22.965 7.914 1.00 . A A . 4 GLY C 1 1
9 24840 1 1 4 GLY CA C -36.543 21.611 8.569 1.00 . A A . 4 GLY CA 1 1
9 24841 1 1 4 GLY H H -34.602 21.539 9.465 1.00 . A A . 4 GLY H 1 1
9 24842 1 1 4 GLY HA2 H -37.065 20.860 7.977 1.00 . A A . 4 GLY HA2 1 1
9 24843 1 1 4 GLY HA3 H -36.975 21.638 9.569 1.00 . A A . 4 GLY HA3 1 1
9 24844 1 1 4 GLY N N -35.145 21.234 8.670 1.00 . A A . 4 GLY N 1 1
9 24845 1 1 4 GLY O O -37.538 23.111 6.994 1.00 . A A . 4 GLY O 1 1
9 24846 1 1 5 LEU C C -35.425 25.388 6.470 1.00 . A A . 5 LEU C 1 1
9 24847 1 1 5 LEU CA C -36.081 25.309 7.844 1.00 . A A . 5 LEU CA 1 1
9 24848 1 1 5 LEU CB C -35.421 26.310 8.795 1.00 . A A . 5 LEU CB 1 1
9 24849 1 1 5 LEU CD1 C -33.116 27.064 8.167 1.00 . A A . 5 LEU CD1 1 1
9 24850 1 1 5 LEU CD2 C -33.592 26.327 10.509 1.00 . A A . 5 LEU CD2 1 1
9 24851 1 1 5 LEU CG C -33.924 26.117 9.039 1.00 . A A . 5 LEU CG 1 1
9 24852 1 1 5 LEU H H -35.347 23.776 9.145 1.00 . A A . 5 LEU H 1 1
9 24853 1 1 5 LEU HA H -37.134 25.572 7.741 1.00 . A A . 5 LEU HA 1 1
9 24854 1 1 5 LEU HB2 H -35.577 27.314 8.399 1.00 . A A . 5 LEU HB2 1 1
9 24855 1 1 5 LEU HB3 H -35.928 26.239 9.758 1.00 . A A . 5 LEU HB3 1 1
9 24856 1 1 5 LEU HD11 H -33.367 26.899 7.119 1.00 . A A . 5 LEU HD11 1 1
9 24857 1 1 5 LEU HD12 H -32.052 26.879 8.318 1.00 . A A . 5 LEU HD12 1 1
9 24858 1 1 5 LEU HD13 H -33.347 28.094 8.438 1.00 . A A . 5 LEU HD13 1 1
9 24859 1 1 5 LEU HD21 H -33.724 27.378 10.766 1.00 . A A . 5 LEU HD21 1 1
9 24860 1 1 5 LEU HD22 H -34.257 25.718 11.122 1.00 . A A . 5 LEU HD22 1 1
9 24861 1 1 5 LEU HD23 H -32.558 26.034 10.694 1.00 . A A . 5 LEU HD23 1 1
9 24862 1 1 5 LEU HG H -33.662 25.094 8.770 1.00 . A A . 5 LEU HG 1 1
9 24863 1 1 5 LEU N N -35.990 23.959 8.389 1.00 . A A . 5 LEU N 1 1
9 24864 1 1 5 LEU O O -35.893 26.105 5.585 1.00 . A A . 5 LEU O 1 1
9 24865 1 1 6 VAL C C -34.420 23.905 3.951 1.00 . A A . 6 VAL C 1 1
9 24866 1 1 6 VAL CA C -33.617 24.626 5.028 1.00 . A A . 6 VAL CA 1 1
9 24867 1 1 6 VAL CB C -32.244 23.943 5.172 1.00 . A A . 6 VAL CB 1 1
9 24868 1 1 6 VAL CG1 C -31.452 24.572 6.307 1.00 . A A . 6 VAL CG1 1 1
9 24869 1 1 6 VAL CG2 C -32.413 22.447 5.394 1.00 . A A . 6 VAL CG2 1 1
9 24870 1 1 6 VAL H H -34.001 24.076 7.062 1.00 . A A . 6 VAL H 1 1
9 24871 1 1 6 VAL HA H -33.458 25.655 4.708 1.00 . A A . 6 VAL HA 1 1
9 24872 1 1 6 VAL HB H -31.690 24.091 4.245 1.00 . A A . 6 VAL HB 1 1
9 24873 1 1 6 VAL HG11 H -30.864 25.406 5.922 1.00 . A A . 6 VAL HG11 1 1
9 24874 1 1 6 VAL HG12 H -32.138 24.935 7.072 1.00 . A A . 6 VAL HG12 1 1
9 24875 1 1 6 VAL HG13 H -30.785 23.827 6.741 1.00 . A A . 6 VAL HG13 1 1
9 24876 1 1 6 VAL HG21 H -31.489 22.032 5.796 1.00 . A A . 6 VAL HG21 1 1
9 24877 1 1 6 VAL HG22 H -32.646 21.964 4.445 1.00 . A A . 6 VAL HG22 1 1
9 24878 1 1 6 VAL HG23 H -33.226 22.274 6.099 1.00 . A A . 6 VAL HG23 1 1
9 24879 1 1 6 VAL N N -34.337 24.644 6.296 1.00 . A A . 6 VAL N 1 1
9 24880 1 1 6 VAL O O -34.381 24.279 2.777 1.00 . A A . 6 VAL O 1 1
9 24881 1 1 7 LEU C C -37.266 22.822 3.109 1.00 . A A . 7 LEU C 1 1
9 24882 1 1 7 LEU CA C -35.962 22.097 3.425 1.00 . A A . 7 LEU CA 1 1
9 24883 1 1 7 LEU CB C -36.262 20.714 4.006 1.00 . A A . 7 LEU CB 1 1
9 24884 1 1 7 LEU CD1 C -35.580 18.349 4.481 1.00 . A A . 7 LEU CD1 1 1
9 24885 1 1 7 LEU CD2 C -34.692 19.521 2.457 1.00 . A A . 7 LEU CD2 1 1
9 24886 1 1 7 LEU CG C -35.136 19.684 3.904 1.00 . A A . 7 LEU CG 1 1
9 24887 1 1 7 LEU H H -35.137 22.613 5.332 1.00 . A A . 7 LEU H 1 1
9 24888 1 1 7 LEU HA H -35.403 21.970 2.498 1.00 . A A . 7 LEU HA 1 1
9 24889 1 1 7 LEU HB2 H -36.523 20.833 5.058 1.00 . A A . 7 LEU HB2 1 1
9 24890 1 1 7 LEU HB3 H -37.129 20.313 3.481 1.00 . A A . 7 LEU HB3 1 1
9 24891 1 1 7 LEU HD11 H -35.893 18.486 5.516 1.00 . A A . 7 LEU HD11 1 1
9 24892 1 1 7 LEU HD12 H -36.414 17.961 3.898 1.00 . A A . 7 LEU HD12 1 1
9 24893 1 1 7 LEU HD13 H -34.750 17.643 4.444 1.00 . A A . 7 LEU HD13 1 1
9 24894 1 1 7 LEU HD21 H -34.379 20.488 2.062 1.00 . A A . 7 LEU HD21 1 1
9 24895 1 1 7 LEU HD22 H -35.523 19.139 1.864 1.00 . A A . 7 LEU HD22 1 1
9 24896 1 1 7 LEU HD23 H -33.858 18.821 2.409 1.00 . A A . 7 LEU HD23 1 1
9 24897 1 1 7 LEU HG H -34.287 20.044 4.485 1.00 . A A . 7 LEU HG 1 1
9 24898 1 1 7 LEU N N -35.148 22.871 4.355 1.00 . A A . 7 LEU N 1 1
9 24899 1 1 7 LEU O O -37.921 22.535 2.107 1.00 . A A . 7 LEU O 1 1
9 24900 1 1 8 ASN C C -38.550 25.942 3.287 1.00 . A A . 8 ASN C 1 1
9 24901 1 1 8 ASN CA C -38.862 24.533 3.782 1.00 . A A . 8 ASN CA 1 1
9 24902 1 1 8 ASN CB C -39.652 24.602 5.091 1.00 . A A . 8 ASN CB 1 1
9 24903 1 1 8 ASN CG C -41.125 24.875 4.863 1.00 . A A . 8 ASN CG 1 1
9 24904 1 1 8 ASN H H -37.056 23.954 4.774 1.00 . A A . 8 ASN H 1 1
9 24905 1 1 8 ASN HA H -39.475 24.030 3.034 1.00 . A A . 8 ASN HA 1 1
9 24906 1 1 8 ASN HB2 H -39.544 23.655 5.620 1.00 . A A . 8 ASN HB2 1 1
9 24907 1 1 8 ASN HB3 H -39.239 25.401 5.707 1.00 . A A . 8 ASN HB3 1 1
9 24908 1 1 8 ASN HD21 H -41.331 25.542 6.771 1.00 . A A . 8 ASN HD21 1 1
9 24909 1 1 8 ASN HD22 H -42.787 25.570 5.803 1.00 . A A . 8 ASN HD22 1 1
9 24910 1 1 8 ASN N N -37.637 23.765 3.970 1.00 . A A . 8 ASN N 1 1
9 24911 1 1 8 ASN ND2 N -41.802 25.368 5.895 1.00 . A A . 8 ASN ND2 1 1
9 24912 1 1 8 ASN O O -39.451 26.689 2.904 1.00 . A A . 8 ASN O 1 1
9 24913 1 1 8 ASN OD1 O -41.651 24.645 3.774 1.00 . A A . 8 ASN OD1 1 1
9 24914 1 1 9 SER C C -37.324 27.899 1.438 1.00 . A A . 9 SER C 1 1
9 24915 1 1 9 SER CA C -36.839 27.618 2.857 1.00 . A A . 9 SER CA 1 1
9 24916 1 1 9 SER CB C -35.314 27.728 2.919 1.00 . A A . 9 SER CB 1 1
9 24917 1 1 9 SER H H -36.579 25.637 3.626 1.00 . A A . 9 SER H 1 1
9 24918 1 1 9 SER HA H -37.268 28.366 3.524 1.00 . A A . 9 SER HA 1 1
9 24919 1 1 9 SER HB2 H -34.896 26.746 3.140 1.00 . A A . 9 SER HB2 1 1
9 24920 1 1 9 SER HB3 H -34.940 28.068 1.954 1.00 . A A . 9 SER HB3 1 1
9 24921 1 1 9 SER HG H -33.951 28.692 3.943 1.00 . A A . 9 SER HG 1 1
9 24922 1 1 9 SER N N -37.270 26.298 3.301 1.00 . A A . 9 SER N 1 1
9 24923 1 1 9 SER O O -37.700 26.995 0.692 1.00 . A A . 9 SER O 1 1
9 24924 1 1 9 SER OG O -34.910 28.641 3.924 1.00 . A A . 9 SER OG 1 1
9 24925 1 1 10 PRO C C -36.781 29.180 -1.373 1.00 . A A . 10 PRO C 1 1
9 24926 1 1 10 PRO CA C -37.749 29.616 -0.278 1.00 . A A . 10 PRO CA 1 1
9 24927 1 1 10 PRO CB C -37.775 31.143 -0.165 1.00 . A A . 10 PRO CB 1 1
9 24928 1 1 10 PRO CD C -36.877 30.316 1.890 1.00 . A A . 10 PRO CD 1 1
9 24929 1 1 10 PRO CG C -36.801 31.460 0.918 1.00 . A A . 10 PRO CG 1 1
9 24930 1 1 10 PRO HA H -38.749 29.237 -0.489 1.00 . A A . 10 PRO HA 1 1
9 24931 1 1 10 PRO HB2 H -37.455 31.596 -1.104 1.00 . A A . 10 PRO HB2 1 1
9 24932 1 1 10 PRO HB3 H -38.773 31.491 0.101 1.00 . A A . 10 PRO HB3 1 1
9 24933 1 1 10 PRO HD2 H -35.895 30.115 2.319 1.00 . A A . 10 PRO HD2 1 1
9 24934 1 1 10 PRO HD3 H -37.602 30.521 2.678 1.00 . A A . 10 PRO HD3 1 1
9 24935 1 1 10 PRO HG2 H -35.794 31.543 0.509 1.00 . A A . 10 PRO HG2 1 1
9 24936 1 1 10 PRO HG3 H -37.082 32.389 1.412 1.00 . A A . 10 PRO HG3 1 1
9 24937 1 1 10 PRO N N -37.314 29.184 1.053 1.00 . A A . 10 PRO N 1 1
9 24938 1 1 10 PRO O O -37.086 29.284 -2.561 1.00 . A A . 10 PRO O 1 1
9 24939 1 1 11 ASN C C -33.994 26.912 -1.467 1.00 . A A . 11 ASN C 1 1
9 24940 1 1 11 ASN CA C -34.602 28.239 -1.913 1.00 . A A . 11 ASN CA 1 1
9 24941 1 1 11 ASN CB C -33.503 29.293 -2.058 1.00 . A A . 11 ASN CB 1 1
9 24942 1 1 11 ASN CG C -33.502 30.289 -0.914 1.00 . A A . 11 ASN CG 1 1
9 24943 1 1 11 ASN H H -35.424 28.632 0.025 1.00 . A A . 11 ASN H 1 1
9 24944 1 1 11 ASN HA H -35.075 28.095 -2.884 1.00 . A A . 11 ASN HA 1 1
9 24945 1 1 11 ASN HB2 H -32.536 28.789 -2.084 1.00 . A A . 11 ASN HB2 1 1
9 24946 1 1 11 ASN HB3 H -33.648 29.829 -2.995 1.00 . A A . 11 ASN HB3 1 1
9 24947 1 1 11 ASN HD21 H -34.154 31.762 -2.153 1.00 . A A . 11 ASN HD21 1 1
9 24948 1 1 11 ASN HD22 H -33.903 32.234 -0.487 1.00 . A A . 11 ASN HD22 1 1
9 24949 1 1 11 ASN N N -35.614 28.691 -0.966 1.00 . A A . 11 ASN N 1 1
9 24950 1 1 11 ASN ND2 N -33.883 31.527 -1.208 1.00 . A A . 11 ASN ND2 1 1
9 24951 1 1 11 ASN O O -32.884 26.561 -1.865 1.00 . A A . 11 ASN O 1 1
9 24952 1 1 11 ASN OD1 O -33.162 29.950 0.219 1.00 . A A . 11 ASN OD1 1 1
9 24953 1 1 12 GLY C C -34.088 23.880 -1.266 1.00 . A A . 12 GLY C 1 1
9 24954 1 1 12 GLY CA C -34.250 24.898 -0.155 1.00 . A A . 12 GLY CA 1 1
9 24955 1 1 12 GLY H H -35.637 26.514 -0.345 1.00 . A A . 12 GLY H 1 1
9 24956 1 1 12 GLY HA2 H -33.283 25.047 0.326 1.00 . A A . 12 GLY HA2 1 1
9 24957 1 1 12 GLY HA3 H -34.954 24.510 0.581 1.00 . A A . 12 GLY HA3 1 1
9 24958 1 1 12 GLY N N -34.731 26.178 -0.639 1.00 . A A . 12 GLY N 1 1
9 24959 1 1 12 GLY O O -33.238 24.037 -2.143 1.00 . A A . 12 GLY O 1 1
9 24960 1 1 13 LEU C C -36.187 21.642 -2.956 1.00 . A A . 13 LEU C 1 1
9 24961 1 1 13 LEU CA C -34.847 21.783 -2.241 1.00 . A A . 13 LEU CA 1 1
9 24962 1 1 13 LEU CB C -34.455 20.450 -1.600 1.00 . A A . 13 LEU CB 1 1
9 24963 1 1 13 LEU CD1 C -34.263 19.303 -3.820 1.00 . A A . 13 LEU CD1 1 1
9 24964 1 1 13 LEU CD2 C -32.201 20.064 -2.626 1.00 . A A . 13 LEU CD2 1 1
9 24965 1 1 13 LEU CG C -33.610 19.512 -2.463 1.00 . A A . 13 LEU CG 1 1
9 24966 1 1 13 LEU H H -35.580 22.760 -0.482 1.00 . A A . 13 LEU H 1 1
9 24967 1 1 13 LEU HA H -34.088 22.051 -2.976 1.00 . A A . 13 LEU HA 1 1
9 24968 1 1 13 LEU HB2 H -33.889 20.669 -0.694 1.00 . A A . 13 LEU HB2 1 1
9 24969 1 1 13 LEU HB3 H -35.367 19.925 -1.315 1.00 . A A . 13 LEU HB3 1 1
9 24970 1 1 13 LEU HD11 H -33.822 18.432 -4.305 1.00 . A A . 13 LEU HD11 1 1
9 24971 1 1 13 LEU HD12 H -35.333 19.142 -3.687 1.00 . A A . 13 LEU HD12 1 1
9 24972 1 1 13 LEU HD13 H -34.102 20.185 -4.440 1.00 . A A . 13 LEU HD13 1 1
9 24973 1 1 13 LEU HD21 H -32.211 20.880 -3.349 1.00 . A A . 13 LEU HD21 1 1
9 24974 1 1 13 LEU HD22 H -31.842 20.434 -1.666 1.00 . A A . 13 LEU HD22 1 1
9 24975 1 1 13 LEU HD23 H -31.540 19.273 -2.981 1.00 . A A . 13 LEU HD23 1 1
9 24976 1 1 13 LEU HG H -33.545 18.547 -1.960 1.00 . A A . 13 LEU HG 1 1
9 24977 1 1 13 LEU N N -34.904 22.832 -1.229 1.00 . A A . 13 LEU N 1 1
9 24978 1 1 13 LEU O O -36.236 21.388 -4.159 1.00 . A A . 13 LEU O 1 1
9 24979 1 1 14 ARG C C -38.944 22.925 -3.620 1.00 . A A . 14 ARG C 1 1
9 24980 1 1 14 ARG CA C -38.612 21.703 -2.769 1.00 . A A . 14 ARG CA 1 1
9 24981 1 1 14 ARG CB C -39.647 21.551 -1.652 1.00 . A A . 14 ARG CB 1 1
9 24982 1 1 14 ARG CD C -40.970 19.823 -0.394 1.00 . A A . 14 ARG CD 1 1
9 24983 1 1 14 ARG CG C -39.612 20.193 -0.970 1.00 . A A . 14 ARG CG 1 1
9 24984 1 1 14 ARG CZ C -40.636 18.072 1.299 1.00 . A A . 14 ARG CZ 1 1
9 24985 1 1 14 ARG H H -37.165 22.017 -1.224 1.00 . A A . 14 ARG H 1 1
9 24986 1 1 14 ARG HA H -38.653 20.817 -3.403 1.00 . A A . 14 ARG HA 1 1
9 24987 1 1 14 ARG HB2 H -39.458 22.318 -0.901 1.00 . A A . 14 ARG HB2 1 1
9 24988 1 1 14 ARG HB3 H -40.641 21.707 -2.071 1.00 . A A . 14 ARG HB3 1 1
9 24989 1 1 14 ARG HD2 H -41.611 20.705 -0.411 1.00 . A A . 14 ARG HD2 1 1
9 24990 1 1 14 ARG HD3 H -41.419 19.045 -1.011 1.00 . A A . 14 ARG HD3 1 1
9 24991 1 1 14 ARG HE H -40.980 20.009 1.731 1.00 . A A . 14 ARG HE 1 1
9 24992 1 1 14 ARG HG2 H -39.319 19.438 -1.700 1.00 . A A . 14 ARG HG2 1 1
9 24993 1 1 14 ARG HG3 H -38.877 20.216 -0.166 1.00 . A A . 14 ARG HG3 1 1
9 24994 1 1 14 ARG HH11 H -40.539 17.437 -0.625 1.00 . A A . 14 ARG HH11 1 1
9 24995 1 1 14 ARG HH12 H -40.303 16.200 0.590 1.00 . A A . 14 ARG HH12 1 1
9 24996 1 1 14 ARG HH21 H -40.674 18.399 3.303 1.00 . A A . 14 ARG HH21 1 1
9 24997 1 1 14 ARG HH22 H -40.380 16.745 2.815 1.00 . A A . 14 ARG HH22 1 1
9 24998 1 1 14 ARG N N -37.272 21.810 -2.206 1.00 . A A . 14 ARG N 1 1
9 24999 1 1 14 ARG NE N -40.868 19.341 0.981 1.00 . A A . 14 ARG NE 1 1
9 25000 1 1 14 ARG NH1 N -40.480 17.164 0.346 1.00 . A A . 14 ARG NH1 1 1
9 25001 1 1 14 ARG NH2 N -40.557 17.710 2.574 1.00 . A A . 14 ARG NH2 1 1
9 25002 1 1 14 ARG O O -39.954 22.947 -4.324 1.00 . A A . 14 ARG O 1 1
9 25003 1 1 15 SER C C -37.906 24.967 -5.776 1.00 . A A . 15 SER C 1 1
9 25004 1 1 15 SER CA C -38.291 25.165 -4.313 1.00 . A A . 15 SER CA 1 1
9 25005 1 1 15 SER CB C -37.474 26.308 -3.708 1.00 . A A . 15 SER CB 1 1
9 25006 1 1 15 SER H H -37.275 23.856 -2.958 1.00 . A A . 15 SER H 1 1
9 25007 1 1 15 SER HA H -39.347 25.431 -4.266 1.00 . A A . 15 SER HA 1 1
9 25008 1 1 15 SER HB2 H -36.528 25.914 -3.337 1.00 . A A . 15 SER HB2 1 1
9 25009 1 1 15 SER HB3 H -37.275 27.051 -4.480 1.00 . A A . 15 SER HB3 1 1
9 25010 1 1 15 SER HG H -38.625 27.706 -2.965 1.00 . A A . 15 SER HG 1 1
9 25011 1 1 15 SER N N -38.088 23.938 -3.552 1.00 . A A . 15 SER N 1 1
9 25012 1 1 15 SER O O -37.161 24.052 -6.130 1.00 . A A . 15 SER O 1 1
9 25013 1 1 15 SER OG O -38.172 26.925 -2.641 1.00 . A A . 15 SER OG 1 1
9 25014 1 1 16 PRO C C -36.705 26.164 -8.415 1.00 . A A . 16 PRO C 1 1
9 25015 1 1 16 PRO CA C -38.146 25.789 -8.086 1.00 . A A . 16 PRO CA 1 1
9 25016 1 1 16 PRO CB C -39.114 26.819 -8.673 1.00 . A A . 16 PRO CB 1 1
9 25017 1 1 16 PRO CD C -39.318 26.960 -6.296 1.00 . A A . 16 PRO CD 1 1
9 25018 1 1 16 PRO CG C -39.373 27.774 -7.559 1.00 . A A . 16 PRO CG 1 1
9 25019 1 1 16 PRO HA H -38.374 24.796 -8.474 1.00 . A A . 16 PRO HA 1 1
9 25020 1 1 16 PRO HB2 H -38.649 27.337 -9.513 1.00 . A A . 16 PRO HB2 1 1
9 25021 1 1 16 PRO HB3 H -40.039 26.340 -8.992 1.00 . A A . 16 PRO HB3 1 1
9 25022 1 1 16 PRO HD2 H -38.892 27.548 -5.483 1.00 . A A . 16 PRO HD2 1 1
9 25023 1 1 16 PRO HD3 H -40.308 26.595 -6.024 1.00 . A A . 16 PRO HD3 1 1
9 25024 1 1 16 PRO HG2 H -38.610 28.552 -7.542 1.00 . A A . 16 PRO HG2 1 1
9 25025 1 1 16 PRO HG3 H -40.360 28.221 -7.672 1.00 . A A . 16 PRO HG3 1 1
9 25026 1 1 16 PRO N N -38.423 25.845 -6.648 1.00 . A A . 16 PRO N 1 1
9 25027 1 1 16 PRO O O -36.091 25.580 -9.307 1.00 . A A . 16 PRO O 1 1
9 25028 1 1 17 GLN C C -33.814 26.449 -7.701 1.00 . A A . 17 GLN C 1 1
9 25029 1 1 17 GLN CA C -34.803 27.592 -7.903 1.00 . A A . 17 GLN CA 1 1
9 25030 1 1 17 GLN CB C -34.469 28.744 -6.954 1.00 . A A . 17 GLN CB 1 1
9 25031 1 1 17 GLN CD C -36.028 29.450 -5.096 1.00 . A A . 17 GLN CD 1 1
9 25032 1 1 17 GLN CG C -34.922 28.505 -5.523 1.00 . A A . 17 GLN CG 1 1
9 25033 1 1 17 GLN H H -36.729 27.579 -6.968 1.00 . A A . 17 GLN H 1 1
9 25034 1 1 17 GLN HA H -34.714 27.951 -8.928 1.00 . A A . 17 GLN HA 1 1
9 25035 1 1 17 GLN HB2 H -33.388 28.887 -6.954 1.00 . A A . 17 GLN HB2 1 1
9 25036 1 1 17 GLN HB3 H -34.943 29.653 -7.325 1.00 . A A . 17 GLN HB3 1 1
9 25037 1 1 17 GLN HE21 H -34.669 30.756 -4.341 1.00 . A A . 17 GLN HE21 1 1
9 25038 1 1 17 GLN HE22 H -36.344 31.238 -4.187 1.00 . A A . 17 GLN HE22 1 1
9 25039 1 1 17 GLN HG2 H -35.285 27.481 -5.438 1.00 . A A . 17 GLN HG2 1 1
9 25040 1 1 17 GLN HG3 H -34.070 28.635 -4.856 1.00 . A A . 17 GLN HG3 1 1
9 25041 1 1 17 GLN N N -36.172 27.140 -7.687 1.00 . A A . 17 GLN N 1 1
9 25042 1 1 17 GLN NE2 N -35.650 30.570 -4.493 1.00 . A A . 17 GLN NE2 1 1
9 25043 1 1 17 GLN O O -32.759 26.408 -8.334 1.00 . A A . 17 GLN O 1 1
9 25044 1 1 17 GLN OE1 O -37.210 29.175 -5.306 1.00 . A A . 17 GLN OE1 1 1
9 25045 1 1 18 ALA C C -33.335 23.371 -7.679 1.00 . A A . 18 ALA C 1 1
9 25046 1 1 18 ALA CA C -33.307 24.375 -6.532 1.00 . A A . 18 ALA CA 1 1
9 25047 1 1 18 ALA CB C -33.733 23.706 -5.234 1.00 . A A . 18 ALA CB 1 1
9 25048 1 1 18 ALA H H -35.043 25.611 -6.328 1.00 . A A . 18 ALA H 1 1
9 25049 1 1 18 ALA HA H -32.284 24.732 -6.414 1.00 . A A . 18 ALA HA 1 1
9 25050 1 1 18 ALA HB1 H -33.085 22.853 -5.034 1.00 . A A . 18 ALA HB1 1 1
9 25051 1 1 18 ALA HB2 H -33.654 24.421 -4.414 1.00 . A A . 18 ALA HB2 1 1
9 25052 1 1 18 ALA HB3 H -34.765 23.367 -5.321 1.00 . A A . 18 ALA HB3 1 1
9 25053 1 1 18 ALA N N -34.163 25.520 -6.816 1.00 . A A . 18 ALA N 1 1
9 25054 1 1 18 ALA O O -32.323 22.746 -7.997 1.00 . A A . 18 ALA O 1 1
9 25055 1 1 19 LYS C C -33.781 22.699 -10.591 1.00 . A A . 19 LYS C 1 1
9 25056 1 1 19 LYS CA C -34.661 22.293 -9.413 1.00 . A A . 19 LYS CA 1 1
9 25057 1 1 19 LYS CB C -36.127 22.240 -9.852 1.00 . A A . 19 LYS CB 1 1
9 25058 1 1 19 LYS CD C -37.810 22.573 -11.687 1.00 . A A . 19 LYS CD 1 1
9 25059 1 1 19 LYS CE C -37.953 22.156 -13.143 1.00 . A A . 19 LYS CE 1 1
9 25060 1 1 19 LYS CG C -36.349 22.694 -11.284 1.00 . A A . 19 LYS CG 1 1
9 25061 1 1 19 LYS H H -35.295 23.763 -7.992 1.00 . A A . 19 LYS H 1 1
9 25062 1 1 19 LYS HA H -34.362 21.299 -9.082 1.00 . A A . 19 LYS HA 1 1
9 25063 1 1 19 LYS HB2 H -36.477 21.212 -9.758 1.00 . A A . 19 LYS HB2 1 1
9 25064 1 1 19 LYS HB3 H -36.715 22.873 -9.188 1.00 . A A . 19 LYS HB3 1 1
9 25065 1 1 19 LYS HD2 H -38.295 21.830 -11.053 1.00 . A A . 19 LYS HD2 1 1
9 25066 1 1 19 LYS HD3 H -38.297 23.537 -11.545 1.00 . A A . 19 LYS HD3 1 1
9 25067 1 1 19 LYS HE2 H -37.108 21.522 -13.413 1.00 . A A . 19 LYS HE2 1 1
9 25068 1 1 19 LYS HE3 H -38.876 21.588 -13.261 1.00 . A A . 19 LYS HE3 1 1
9 25069 1 1 19 LYS HG2 H -36.042 23.735 -11.377 1.00 . A A . 19 LYS HG2 1 1
9 25070 1 1 19 LYS HG3 H -35.743 22.081 -11.951 1.00 . A A . 19 LYS HG3 1 1
9 25071 1 1 19 LYS HZ1 H -38.081 23.016 -15.010 1.00 . A A . 19 LYS HZ1 1 1
9 25072 1 1 19 LYS HZ2 H -38.769 23.923 -13.816 1.00 . A A . 19 LYS HZ2 1 1
9 25073 1 1 19 LYS HZ3 H -37.127 23.856 -13.959 1.00 . A A . 19 LYS HZ3 1 1
9 25074 1 1 19 LYS N N -34.500 23.221 -8.299 1.00 . A A . 19 LYS N 1 1
9 25075 1 1 19 LYS NZ N -37.985 23.332 -14.055 1.00 . A A . 19 LYS NZ 1 1
9 25076 1 1 19 LYS O O -33.192 21.850 -11.259 1.00 . A A . 19 LYS O 1 1
9 25077 1 1 20 ALA C C -31.407 24.221 -11.711 1.00 . A A . 20 ALA C 1 1
9 25078 1 1 20 ALA CA C -32.886 24.521 -11.934 1.00 . A A . 20 ALA CA 1 1
9 25079 1 1 20 ALA CB C -33.106 26.018 -12.091 1.00 . A A . 20 ALA CB 1 1
9 25080 1 1 20 ALA H H -34.206 24.649 -10.255 1.00 . A A . 20 ALA H 1 1
9 25081 1 1 20 ALA HA H -33.200 24.030 -12.855 1.00 . A A . 20 ALA HA 1 1
9 25082 1 1 20 ALA HB1 H -32.494 26.391 -12.912 1.00 . A A . 20 ALA HB1 1 1
9 25083 1 1 20 ALA HB2 H -32.823 26.524 -11.168 1.00 . A A . 20 ALA HB2 1 1
9 25084 1 1 20 ALA HB3 H -34.157 26.210 -12.304 1.00 . A A . 20 ALA HB3 1 1
9 25085 1 1 20 ALA N N -33.696 24.003 -10.840 1.00 . A A . 20 ALA N 1 1
9 25086 1 1 20 ALA O O -30.704 23.801 -12.631 1.00 . A A . 20 ALA O 1 1
9 25087 1 1 21 ARG C C -29.193 22.722 -10.323 1.00 . A A . 21 ARG C 1 1
9 25088 1 1 21 ARG CA C -29.546 24.196 -10.143 1.00 . A A . 21 ARG CA 1 1
9 25089 1 1 21 ARG CB C -29.269 24.627 -8.702 1.00 . A A . 21 ARG CB 1 1
9 25090 1 1 21 ARG CD C -28.858 26.513 -7.094 1.00 . A A . 21 ARG CD 1 1
9 25091 1 1 21 ARG CG C -29.282 26.133 -8.505 1.00 . A A . 21 ARG CG 1 1
9 25092 1 1 21 ARG CZ C -30.862 26.987 -5.751 1.00 . A A . 21 ARG CZ 1 1
9 25093 1 1 21 ARG H H -31.571 24.784 -9.775 1.00 . A A . 21 ARG H 1 1
9 25094 1 1 21 ARG HA H -28.917 24.786 -10.809 1.00 . A A . 21 ARG HA 1 1
9 25095 1 1 21 ARG HB2 H -30.021 24.181 -8.052 1.00 . A A . 21 ARG HB2 1 1
9 25096 1 1 21 ARG HB3 H -28.288 24.250 -8.413 1.00 . A A . 21 ARG HB3 1 1
9 25097 1 1 21 ARG HD2 H -27.937 25.984 -6.849 1.00 . A A . 21 ARG HD2 1 1
9 25098 1 1 21 ARG HD3 H -28.673 27.586 -7.056 1.00 . A A . 21 ARG HD3 1 1
9 25099 1 1 21 ARG HE H -29.828 25.261 -5.666 1.00 . A A . 21 ARG HE 1 1
9 25100 1 1 21 ARG HG2 H -28.599 26.593 -9.219 1.00 . A A . 21 ARG HG2 1 1
9 25101 1 1 21 ARG HG3 H -30.290 26.505 -8.684 1.00 . A A . 21 ARG HG3 1 1
9 25102 1 1 21 ARG HH11 H -30.286 28.485 -6.993 1.00 . A A . 21 ARG HH11 1 1
9 25103 1 1 21 ARG HH12 H -31.711 28.809 -6.031 1.00 . A A . 21 ARG HH12 1 1
9 25104 1 1 21 ARG HH21 H -31.678 25.689 -4.422 1.00 . A A . 21 ARG HH21 1 1
9 25105 1 1 21 ARG HH22 H -32.499 27.226 -4.575 1.00 . A A . 21 ARG HH22 1 1
9 25106 1 1 21 ARG N N -30.942 24.440 -10.486 1.00 . A A . 21 ARG N 1 1
9 25107 1 1 21 ARG NE N -29.876 26.170 -6.105 1.00 . A A . 21 ARG NE 1 1
9 25108 1 1 21 ARG NH1 N -30.961 28.189 -6.302 1.00 . A A . 21 ARG NH1 1 1
9 25109 1 1 21 ARG NH2 N -31.750 26.603 -4.844 1.00 . A A . 21 ARG NH2 1 1
9 25110 1 1 21 ARG O O -28.117 22.387 -10.819 1.00 . A A . 21 ARG O 1 1
9 25111 1 1 22 ILE C C -29.766 19.987 -11.489 1.00 . A A . 22 ILE C 1 1
9 25112 1 1 22 ILE CA C -29.889 20.409 -10.028 1.00 . A A . 22 ILE CA 1 1
9 25113 1 1 22 ILE CB C -31.033 19.614 -9.371 1.00 . A A . 22 ILE CB 1 1
9 25114 1 1 22 ILE CD1 C -32.597 19.936 -7.389 1.00 . A A . 22 ILE CD1 1 1
9 25115 1 1 22 ILE CG1 C -31.174 20.007 -7.898 1.00 . A A . 22 ILE CG1 1 1
9 25116 1 1 22 ILE CG2 C -30.783 18.119 -9.504 1.00 . A A . 22 ILE CG2 1 1
9 25117 1 1 22 ILE H H -30.968 22.185 -9.513 1.00 . A A . 22 ILE H 1 1
9 25118 1 1 22 ILE HA H -28.959 20.159 -9.518 1.00 . A A . 22 ILE HA 1 1
9 25119 1 1 22 ILE HB H -31.963 19.857 -9.884 1.00 . A A . 22 ILE HB 1 1
9 25120 1 1 22 ILE HD11 H -32.836 18.907 -7.118 1.00 . A A . 22 ILE HD11 1 1
9 25121 1 1 22 ILE HD12 H -32.701 20.576 -6.512 1.00 . A A . 22 ILE HD12 1 1
9 25122 1 1 22 ILE HD13 H -33.279 20.274 -8.169 1.00 . A A . 22 ILE HD13 1 1
9 25123 1 1 22 ILE HG12 H -30.553 19.343 -7.297 1.00 . A A . 22 ILE HG12 1 1
9 25124 1 1 22 ILE HG13 H -30.815 21.029 -7.777 1.00 . A A . 22 ILE HG13 1 1
9 25125 1 1 22 ILE HG21 H -31.599 17.570 -9.035 1.00 . A A . 22 ILE HG21 1 1
9 25126 1 1 22 ILE HG22 H -29.844 17.863 -9.014 1.00 . A A . 22 ILE HG22 1 1
9 25127 1 1 22 ILE HG23 H -30.726 17.853 -10.560 1.00 . A A . 22 ILE HG23 1 1
9 25128 1 1 22 ILE N N -30.105 21.846 -9.913 1.00 . A A . 22 ILE N 1 1
9 25129 1 1 22 ILE O O -28.981 19.102 -11.825 1.00 . A A . 22 ILE O 1 1
9 25130 1 1 23 ASN C C -29.106 20.411 -14.331 1.00 . A A . 23 ASN C 1 1
9 25131 1 1 23 ASN CA C -30.524 20.320 -13.777 1.00 . A A . 23 ASN CA 1 1
9 25132 1 1 23 ASN CB C -31.444 21.276 -14.541 1.00 . A A . 23 ASN CB 1 1
9 25133 1 1 23 ASN CG C -32.837 20.709 -14.730 1.00 . A A . 23 ASN CG 1 1
9 25134 1 1 23 ASN H H -31.170 21.348 -12.013 1.00 . A A . 23 ASN H 1 1
9 25135 1 1 23 ASN HA H -30.888 19.302 -13.917 1.00 . A A . 23 ASN HA 1 1
9 25136 1 1 23 ASN HB2 H -31.519 22.210 -13.984 1.00 . A A . 23 ASN HB2 1 1
9 25137 1 1 23 ASN HB3 H -31.009 21.480 -15.520 1.00 . A A . 23 ASN HB3 1 1
9 25138 1 1 23 ASN HD21 H -33.220 20.901 -12.744 1.00 . A A . 23 ASN HD21 1 1
9 25139 1 1 23 ASN HD22 H -34.525 20.238 -13.702 1.00 . A A . 23 ASN HD22 1 1
9 25140 1 1 23 ASN N N -30.546 20.629 -12.352 1.00 . A A . 23 ASN N 1 1
9 25141 1 1 23 ASN ND2 N -33.587 20.608 -13.638 1.00 . A A . 23 ASN ND2 1 1
9 25142 1 1 23 ASN O O -28.658 19.531 -15.064 1.00 . A A . 23 ASN O 1 1
9 25143 1 1 23 ASN OD1 O -33.236 20.368 -15.844 1.00 . A A . 23 ASN OD1 1 1
9 25144 1 1 24 ASN C C -26.114 20.591 -13.911 1.00 . A A . 24 ASN C 1 1
9 25145 1 1 24 ASN CA C -27.036 21.688 -14.436 1.00 . A A . 24 ASN CA 1 1
9 25146 1 1 24 ASN CB C -26.524 23.058 -13.986 1.00 . A A . 24 ASN CB 1 1
9 25147 1 1 24 ASN CG C -27.586 24.135 -14.092 1.00 . A A . 24 ASN CG 1 1
9 25148 1 1 24 ASN H H -28.829 22.171 -13.370 1.00 . A A . 24 ASN H 1 1
9 25149 1 1 24 ASN HA H -27.029 21.656 -15.525 1.00 . A A . 24 ASN HA 1 1
9 25150 1 1 24 ASN HB2 H -26.192 22.990 -12.950 1.00 . A A . 24 ASN HB2 1 1
9 25151 1 1 24 ASN HB3 H -25.677 23.339 -14.612 1.00 . A A . 24 ASN HB3 1 1
9 25152 1 1 24 ASN HD21 H -27.254 24.701 -12.170 1.00 . A A . 24 ASN HD21 1 1
9 25153 1 1 24 ASN HD22 H -28.487 25.606 -13.019 1.00 . A A . 24 ASN HD22 1 1
9 25154 1 1 24 ASN N N -28.404 21.483 -13.975 1.00 . A A . 24 ASN N 1 1
9 25155 1 1 24 ASN ND2 N -27.792 24.873 -13.007 1.00 . A A . 24 ASN ND2 1 1
9 25156 1 1 24 ASN O O -25.232 20.112 -14.625 1.00 . A A . 24 ASN O 1 1
9 25157 1 1 24 ASN OD1 O -28.213 24.302 -15.138 1.00 . A A . 24 ASN OD1 1 1
9 25158 1 1 25 LEU C C -25.822 17.791 -12.645 1.00 . A A . 25 LEU C 1 1
9 25159 1 1 25 LEU CA C -25.514 19.156 -12.039 1.00 . A A . 25 LEU CA 1 1
9 25160 1 1 25 LEU CB C -25.759 19.123 -10.529 1.00 . A A . 25 LEU CB 1 1
9 25161 1 1 25 LEU CD1 C -24.521 20.876 -9.234 1.00 . A A . 25 LEU CD1 1 1
9 25162 1 1 25 LEU CD2 C -24.553 18.512 -8.419 1.00 . A A . 25 LEU CD2 1 1
9 25163 1 1 25 LEU CG C -24.546 19.412 -9.645 1.00 . A A . 25 LEU CG 1 1
9 25164 1 1 25 LEU H H -27.065 20.630 -12.125 1.00 . A A . 25 LEU H 1 1
9 25165 1 1 25 LEU HA H -24.463 19.384 -12.215 1.00 . A A . 25 LEU HA 1 1
9 25166 1 1 25 LEU HB2 H -26.523 19.867 -10.300 1.00 . A A . 25 LEU HB2 1 1
9 25167 1 1 25 LEU HB3 H -26.148 18.140 -10.266 1.00 . A A . 25 LEU HB3 1 1
9 25168 1 1 25 LEU HD11 H -25.504 21.166 -8.862 1.00 . A A . 25 LEU HD11 1 1
9 25169 1 1 25 LEU HD12 H -24.264 21.491 -10.096 1.00 . A A . 25 LEU HD12 1 1
9 25170 1 1 25 LEU HD13 H -23.778 21.021 -8.450 1.00 . A A . 25 LEU HD13 1 1
9 25171 1 1 25 LEU HD21 H -24.827 19.096 -7.540 1.00 . A A . 25 LEU HD21 1 1
9 25172 1 1 25 LEU HD22 H -23.560 18.085 -8.276 1.00 . A A . 25 LEU HD22 1 1
9 25173 1 1 25 LEU HD23 H -25.277 17.710 -8.561 1.00 . A A . 25 LEU HD23 1 1
9 25174 1 1 25 LEU HG H -23.644 19.202 -10.220 1.00 . A A . 25 LEU HG 1 1
9 25175 1 1 25 LEU N N -26.325 20.198 -12.660 1.00 . A A . 25 LEU N 1 1
9 25176 1 1 25 LEU O O -24.937 16.948 -12.784 1.00 . A A . 25 LEU O 1 1
9 25177 1 1 26 ALA C C -26.683 15.994 -14.841 1.00 . A A . 26 ALA C 1 1
9 25178 1 1 26 ALA CA C -27.509 16.321 -13.602 1.00 . A A . 26 ALA CA 1 1
9 25179 1 1 26 ALA CB C -28.989 16.374 -13.950 1.00 . A A . 26 ALA CB 1 1
9 25180 1 1 26 ALA H H -27.766 18.314 -12.864 1.00 . A A . 26 ALA H 1 1
9 25181 1 1 26 ALA HA H -27.357 15.528 -12.870 1.00 . A A . 26 ALA HA 1 1
9 25182 1 1 26 ALA HB1 H -29.548 16.773 -13.103 1.00 . A A . 26 ALA HB1 1 1
9 25183 1 1 26 ALA HB2 H -29.136 17.017 -14.817 1.00 . A A . 26 ALA HB2 1 1
9 25184 1 1 26 ALA HB3 H -29.345 15.369 -14.179 1.00 . A A . 26 ALA HB3 1 1
9 25185 1 1 26 ALA N N -27.085 17.582 -13.006 1.00 . A A . 26 ALA N 1 1
9 25186 1 1 26 ALA O O -26.539 14.829 -15.213 1.00 . A A . 26 ALA O 1 1
9 25187 1 1 27 SER C C -23.852 16.800 -16.333 1.00 . A A . 27 SER C 1 1
9 25188 1 1 27 SER CA C -25.337 16.851 -16.679 1.00 . A A . 27 SER CA 1 1
9 25189 1 1 27 SER CB C -25.602 17.986 -17.670 1.00 . A A . 27 SER CB 1 1
9 25190 1 1 27 SER H H -26.298 17.961 -15.122 1.00 . A A . 27 SER H 1 1
9 25191 1 1 27 SER HA H -25.616 15.908 -17.148 1.00 . A A . 27 SER HA 1 1
9 25192 1 1 27 SER HB2 H -25.341 18.935 -17.202 1.00 . A A . 27 SER HB2 1 1
9 25193 1 1 27 SER HB3 H -24.984 17.840 -18.556 1.00 . A A . 27 SER HB3 1 1
9 25194 1 1 27 SER HG H -27.106 18.739 -18.674 1.00 . A A . 27 SER HG 1 1
9 25195 1 1 27 SER N N -26.144 17.029 -15.479 1.00 . A A . 27 SER N 1 1
9 25196 1 1 27 SER O O -23.103 15.992 -16.881 1.00 . A A . 27 SER O 1 1
9 25197 1 1 27 SER OG O -26.965 18.020 -18.053 1.00 . A A . 27 SER OG 1 1
9 25198 1 1 28 ALA C C -21.645 16.458 -14.244 1.00 . A A . 28 ALA C 1 1
9 25199 1 1 28 ALA CA C -22.039 17.723 -14.997 1.00 . A A . 28 ALA CA 1 1
9 25200 1 1 28 ALA CB C -21.797 18.951 -14.132 1.00 . A A . 28 ALA CB 1 1
9 25201 1 1 28 ALA H H -24.098 18.309 -15.007 1.00 . A A . 28 ALA H 1 1
9 25202 1 1 28 ALA HA H -21.414 17.801 -15.886 1.00 . A A . 28 ALA HA 1 1
9 25203 1 1 28 ALA HB1 H -20.752 18.978 -13.824 1.00 . A A . 28 ALA HB1 1 1
9 25204 1 1 28 ALA HB2 H -22.435 18.905 -13.250 1.00 . A A . 28 ALA HB2 1 1
9 25205 1 1 28 ALA HB3 H -22.030 19.849 -14.704 1.00 . A A . 28 ALA HB3 1 1
9 25206 1 1 28 ALA N N -23.434 17.669 -15.419 1.00 . A A . 28 ALA N 1 1
9 25207 1 1 28 ALA O O -20.615 15.846 -14.532 1.00 . A A . 28 ALA O 1 1
9 25208 1 1 29 LEU C C -22.158 13.631 -13.364 1.00 . A A . 29 LEU C 1 1
9 25209 1 1 29 LEU CA C -22.206 14.874 -12.481 1.00 . A A . 29 LEU CA 1 1
9 25210 1 1 29 LEU CB C -23.280 14.707 -11.404 1.00 . A A . 29 LEU CB 1 1
9 25211 1 1 29 LEU CD1 C -23.757 15.328 -9.024 1.00 . A A . 29 LEU CD1 1 1
9 25212 1 1 29 LEU CD2 C -22.133 16.679 -10.364 1.00 . A A . 29 LEU CD2 1 1
9 25213 1 1 29 LEU CG C -23.415 15.858 -10.407 1.00 . A A . 29 LEU CG 1 1
9 25214 1 1 29 LEU H H -23.300 16.611 -13.089 1.00 . A A . 29 LEU H 1 1
9 25215 1 1 29 LEU HA H -21.239 14.990 -11.992 1.00 . A A . 29 LEU HA 1 1
9 25216 1 1 29 LEU HB2 H -24.240 14.588 -11.907 1.00 . A A . 29 LEU HB2 1 1
9 25217 1 1 29 LEU HB3 H -23.069 13.794 -10.848 1.00 . A A . 29 LEU HB3 1 1
9 25218 1 1 29 LEU HD11 H -23.566 14.256 -8.987 1.00 . A A . 29 LEU HD11 1 1
9 25219 1 1 29 LEU HD12 H -23.141 15.833 -8.279 1.00 . A A . 29 LEU HD12 1 1
9 25220 1 1 29 LEU HD13 H -24.809 15.517 -8.812 1.00 . A A . 29 LEU HD13 1 1
9 25221 1 1 29 LEU HD21 H -22.168 17.362 -9.515 1.00 . A A . 29 LEU HD21 1 1
9 25222 1 1 29 LEU HD22 H -21.278 16.011 -10.257 1.00 . A A . 29 LEU HD22 1 1
9 25223 1 1 29 LEU HD23 H -22.036 17.250 -11.287 1.00 . A A . 29 LEU HD23 1 1
9 25224 1 1 29 LEU HG H -24.227 16.506 -10.737 1.00 . A A . 29 LEU HG 1 1
9 25225 1 1 29 LEU N N -22.470 16.068 -13.277 1.00 . A A . 29 LEU N 1 1
9 25226 1 1 29 LEU O O -21.291 12.773 -13.198 1.00 . A A . 29 LEU O 1 1
9 25227 1 1 30 SER C C -21.855 12.258 -15.995 1.00 . A A . 30 SER C 1 1
9 25228 1 1 30 SER CA C -23.157 12.404 -15.213 1.00 . A A . 30 SER CA 1 1
9 25229 1 1 30 SER CB C -24.332 12.562 -16.181 1.00 . A A . 30 SER CB 1 1
9 25230 1 1 30 SER H H -23.775 14.282 -14.393 1.00 . A A . 30 SER H 1 1
9 25231 1 1 30 SER HA H -23.311 11.499 -14.625 1.00 . A A . 30 SER HA 1 1
9 25232 1 1 30 SER HB2 H -24.585 11.589 -16.601 1.00 . A A . 30 SER HB2 1 1
9 25233 1 1 30 SER HB3 H -25.192 12.952 -15.636 1.00 . A A . 30 SER HB3 1 1
9 25234 1 1 30 SER HG H -24.803 13.669 -17.727 1.00 . A A . 30 SER HG 1 1
9 25235 1 1 30 SER N N -23.093 13.543 -14.305 1.00 . A A . 30 SER N 1 1
9 25236 1 1 30 SER O O -21.379 11.147 -16.232 1.00 . A A . 30 SER O 1 1
9 25237 1 1 30 SER OG O -24.008 13.455 -17.233 1.00 . A A . 30 SER OG 1 1
9 25238 1 1 31 THR C C -18.839 13.156 -16.239 1.00 . A A . 31 THR C 1 1
9 25239 1 1 31 THR CA C -20.037 13.390 -17.152 1.00 . A A . 31 THR CA 1 1
9 25240 1 1 31 THR CB C -19.841 14.717 -17.909 1.00 . A A . 31 THR CB 1 1
9 25241 1 1 31 THR CG2 C -18.814 15.592 -17.207 1.00 . A A . 31 THR CG2 1 1
9 25242 1 1 31 THR H H -21.723 14.271 -16.171 1.00 . A A . 31 THR H 1 1
9 25243 1 1 31 THR HA H -20.078 12.581 -17.882 1.00 . A A . 31 THR HA 1 1
9 25244 1 1 31 THR HB H -20.792 15.247 -17.940 1.00 . A A . 31 THR HB 1 1
9 25245 1 1 31 THR HG1 H -20.064 13.904 -19.693 1.00 . A A . 31 THR HG1 1 1
9 25246 1 1 31 THR HG21 H -18.834 16.594 -17.637 1.00 . A A . 31 THR HG21 1 1
9 25247 1 1 31 THR HG22 H -17.821 15.162 -17.336 1.00 . A A . 31 THR HG22 1 1
9 25248 1 1 31 THR HG23 H -19.050 15.648 -16.144 1.00 . A A . 31 THR HG23 1 1
9 25249 1 1 31 THR N N -21.283 13.390 -16.396 1.00 . A A . 31 THR N 1 1
9 25250 1 1 31 THR O O -17.808 12.643 -16.672 1.00 . A A . 31 THR O 1 1
9 25251 1 1 31 THR OG1 O -19.415 14.456 -19.252 1.00 . A A . 31 THR OG1 1 1
9 25252 1 1 32 ALA C C -17.780 11.902 -13.581 1.00 . A A . 32 ALA C 1 1
9 25253 1 1 32 ALA CA C -17.914 13.362 -13.998 1.00 . A A . 32 ALA CA 1 1
9 25254 1 1 32 ALA CB C -18.163 14.242 -12.781 1.00 . A A . 32 ALA CB 1 1
9 25255 1 1 32 ALA H H -19.855 13.951 -14.680 1.00 . A A . 32 ALA H 1 1
9 25256 1 1 32 ALA HA H -16.976 13.674 -14.459 1.00 . A A . 32 ALA HA 1 1
9 25257 1 1 32 ALA HB1 H -18.549 13.632 -11.965 1.00 . A A . 32 ALA HB1 1 1
9 25258 1 1 32 ALA HB2 H -17.227 14.709 -12.474 1.00 . A A . 32 ALA HB2 1 1
9 25259 1 1 32 ALA HB3 H -18.889 15.014 -13.034 1.00 . A A . 32 ALA HB3 1 1
9 25260 1 1 32 ALA N N -18.983 13.534 -14.974 1.00 . A A . 32 ALA N 1 1
9 25261 1 1 32 ALA O O -16.672 11.383 -13.448 1.00 . A A . 32 ALA O 1 1
9 25262 1 1 33 VAL C C -19.088 8.926 -14.179 1.00 . A A . 33 VAL C 1 1
9 25263 1 1 33 VAL CA C -18.927 9.843 -12.972 1.00 . A A . 33 VAL CA 1 1
9 25264 1 1 33 VAL CB C -20.058 9.555 -11.968 1.00 . A A . 33 VAL CB 1 1
9 25265 1 1 33 VAL CG1 C -19.820 8.230 -11.259 1.00 . A A . 33 VAL CG1 1 1
9 25266 1 1 33 VAL CG2 C -20.180 10.692 -10.964 1.00 . A A . 33 VAL CG2 1 1
9 25267 1 1 33 VAL H H -19.795 11.727 -13.499 1.00 . A A . 33 VAL H 1 1
9 25268 1 1 33 VAL HA H -17.975 9.616 -12.492 1.00 . A A . 33 VAL HA 1 1
9 25269 1 1 33 VAL HB H -20.996 9.485 -12.519 1.00 . A A . 33 VAL HB 1 1
9 25270 1 1 33 VAL HG11 H -20.725 7.625 -11.307 1.00 . A A . 33 VAL HG11 1 1
9 25271 1 1 33 VAL HG12 H -19.563 8.417 -10.217 1.00 . A A . 33 VAL HG12 1 1
9 25272 1 1 33 VAL HG13 H -19.002 7.700 -11.746 1.00 . A A . 33 VAL HG13 1 1
9 25273 1 1 33 VAL HG21 H -20.693 10.335 -10.071 1.00 . A A . 33 VAL HG21 1 1
9 25274 1 1 33 VAL HG22 H -20.749 11.509 -11.408 1.00 . A A . 33 VAL HG22 1 1
9 25275 1 1 33 VAL HG23 H -19.185 11.047 -10.694 1.00 . A A . 33 VAL HG23 1 1
9 25276 1 1 33 VAL N N -18.916 11.244 -13.374 1.00 . A A . 33 VAL N 1 1
9 25277 1 1 33 VAL O O -19.957 9.141 -15.023 1.00 . A A . 33 VAL O 1 1
9 25278 1 1 34 GLY C C -17.349 5.804 -15.197 1.00 . A A . 34 GLY C 1 1
9 25279 1 1 34 GLY CA C -18.310 6.965 -15.361 1.00 . A A . 34 GLY CA 1 1
9 25280 1 1 34 GLY H H -17.550 7.773 -13.533 1.00 . A A . 34 GLY H 1 1
9 25281 1 1 34 GLY HA2 H -19.326 6.577 -15.436 1.00 . A A . 34 GLY HA2 1 1
9 25282 1 1 34 GLY HA3 H -18.065 7.495 -16.282 1.00 . A A . 34 GLY HA3 1 1
9 25283 1 1 34 GLY N N -18.245 7.901 -14.254 1.00 . A A . 34 GLY N 1 1
9 25284 1 1 34 GLY O O -17.586 4.904 -14.392 1.00 . A A . 34 GLY O 1 1
9 25285 1 1 35 ARG C C -14.093 5.171 -15.014 1.00 . A A . 35 ARG C 1 1
9 25286 1 1 35 ARG CA C -15.265 4.763 -15.902 1.00 . A A . 35 ARG CA 1 1
9 25287 1 1 35 ARG CB C -14.763 4.424 -17.306 1.00 . A A . 35 ARG CB 1 1
9 25288 1 1 35 ARG CD C -12.593 5.620 -17.724 1.00 . A A . 35 ARG CD 1 1
9 25289 1 1 35 ARG CG C -14.085 5.590 -18.008 1.00 . A A . 35 ARG CG 1 1
9 25290 1 1 35 ARG CZ C -10.495 5.382 -18.985 1.00 . A A . 35 ARG CZ 1 1
9 25291 1 1 35 ARG H H -16.127 6.592 -16.605 1.00 . A A . 35 ARG H 1 1
9 25292 1 1 35 ARG HA H -15.730 3.874 -15.476 1.00 . A A . 35 ARG HA 1 1
9 25293 1 1 35 ARG HB2 H -14.046 3.606 -17.228 1.00 . A A . 35 ARG HB2 1 1
9 25294 1 1 35 ARG HB3 H -15.607 4.094 -17.911 1.00 . A A . 35 ARG HB3 1 1
9 25295 1 1 35 ARG HD2 H -12.361 6.520 -17.153 1.00 . A A . 35 ARG HD2 1 1
9 25296 1 1 35 ARG HD3 H -12.326 4.745 -17.131 1.00 . A A . 35 ARG HD3 1 1
9 25297 1 1 35 ARG HE H -12.272 5.822 -19.823 1.00 . A A . 35 ARG HE 1 1
9 25298 1 1 35 ARG HG2 H -14.239 5.494 -19.083 1.00 . A A . 35 ARG HG2 1 1
9 25299 1 1 35 ARG HG3 H -14.533 6.523 -17.665 1.00 . A A . 35 ARG HG3 1 1
9 25300 1 1 35 ARG HH11 H -10.330 5.100 -16.983 1.00 . A A . 35 ARG HH11 1 1
9 25301 1 1 35 ARG HH12 H -8.845 4.934 -17.893 1.00 . A A . 35 ARG HH12 1 1
9 25302 1 1 35 ARG HH21 H -10.343 5.606 -20.996 1.00 . A A . 35 ARG HH21 1 1
9 25303 1 1 35 ARG HH22 H -8.852 5.221 -20.166 1.00 . A A . 35 ARG HH22 1 1
9 25304 1 1 35 ARG N N -16.264 5.824 -15.964 1.00 . A A . 35 ARG N 1 1
9 25305 1 1 35 ARG NE N -11.801 5.624 -18.952 1.00 . A A . 35 ARG NE 1 1
9 25306 1 1 35 ARG NH1 N -9.838 5.118 -17.865 1.00 . A A . 35 ARG NH1 1 1
9 25307 1 1 35 ARG NH2 N -9.845 5.405 -20.141 1.00 . A A . 35 ARG NH2 1 1
9 25308 1 1 35 ARG O O -13.240 4.351 -14.681 1.00 . A A . 35 ARG O 1 1
9 25309 1 1 36 ASN C C -13.469 7.125 -12.349 1.00 . A A . 36 ASN C 1 1
9 25310 1 1 36 ASN CA C -12.991 6.963 -13.789 1.00 . A A . 36 ASN CA 1 1
9 25311 1 1 36 ASN CB C -12.490 8.305 -14.327 1.00 . A A . 36 ASN CB 1 1
9 25312 1 1 36 ASN CG C -13.372 9.463 -13.902 1.00 . A A . 36 ASN CG 1 1
9 25313 1 1 36 ASN H H -14.791 7.070 -14.945 1.00 . A A . 36 ASN H 1 1
9 25314 1 1 36 ASN HA H -12.163 6.254 -13.802 1.00 . A A . 36 ASN HA 1 1
9 25315 1 1 36 ASN HB2 H -11.478 8.478 -13.962 1.00 . A A . 36 ASN HB2 1 1
9 25316 1 1 36 ASN HB3 H -12.472 8.260 -15.416 1.00 . A A . 36 ASN HB3 1 1
9 25317 1 1 36 ASN HD21 H -14.790 8.921 -15.253 1.00 . A A . 36 ASN HD21 1 1
9 25318 1 1 36 ASN HD22 H -15.165 10.335 -14.293 1.00 . A A . 36 ASN HD22 1 1
9 25319 1 1 36 ASN N N -14.059 6.445 -14.637 1.00 . A A . 36 ASN N 1 1
9 25320 1 1 36 ASN ND2 N -14.535 9.583 -14.533 1.00 . A A . 36 ASN ND2 1 1
9 25321 1 1 36 ASN O O -12.771 7.697 -11.514 1.00 . A A . 36 ASN O 1 1
9 25322 1 1 36 ASN OD1 O -13.013 10.241 -13.019 1.00 . A A . 36 ASN OD1 1 1
9 25323 1 1 37 GLY C C -15.978 8.004 -10.509 1.00 . A A . 37 GLY C 1 1
9 25324 1 1 37 GLY CA C -15.214 6.714 -10.728 1.00 . A A . 37 GLY CA 1 1
9 25325 1 1 37 GLY H H -15.194 6.156 -12.793 1.00 . A A . 37 GLY H 1 1
9 25326 1 1 37 GLY HA2 H -15.892 5.875 -10.567 1.00 . A A . 37 GLY HA2 1 1
9 25327 1 1 37 GLY HA3 H -14.401 6.656 -10.006 1.00 . A A . 37 GLY HA3 1 1
9 25328 1 1 37 GLY N N -14.664 6.616 -12.068 1.00 . A A . 37 GLY N 1 1
9 25329 1 1 37 GLY O O -17.162 7.985 -10.171 1.00 . A A . 37 GLY O 1 1
9 25330 1 1 38 VAL C C -14.916 11.561 -10.753 1.00 . A A . 38 VAL C 1 1
9 25331 1 1 38 VAL CA C -15.920 10.438 -10.519 1.00 . A A . 38 VAL CA 1 1
9 25332 1 1 38 VAL CB C -16.518 10.585 -9.107 1.00 . A A . 38 VAL CB 1 1
9 25333 1 1 38 VAL CG1 C -15.491 10.208 -8.050 1.00 . A A . 38 VAL CG1 1 1
9 25334 1 1 38 VAL CG2 C -17.023 12.004 -8.888 1.00 . A A . 38 VAL CG2 1 1
9 25335 1 1 38 VAL H H -14.329 9.081 -10.976 1.00 . A A . 38 VAL H 1 1
9 25336 1 1 38 VAL HA H -16.726 10.539 -11.246 1.00 . A A . 38 VAL HA 1 1
9 25337 1 1 38 VAL HB H -17.364 9.904 -9.021 1.00 . A A . 38 VAL HB 1 1
9 25338 1 1 38 VAL HG11 H -15.091 9.218 -8.269 1.00 . A A . 38 VAL HG11 1 1
9 25339 1 1 38 VAL HG12 H -15.966 10.198 -7.069 1.00 . A A . 38 VAL HG12 1 1
9 25340 1 1 38 VAL HG13 H -14.681 10.937 -8.054 1.00 . A A . 38 VAL HG13 1 1
9 25341 1 1 38 VAL HG21 H -17.662 12.030 -8.005 1.00 . A A . 38 VAL HG21 1 1
9 25342 1 1 38 VAL HG22 H -16.175 12.672 -8.742 1.00 . A A . 38 VAL HG22 1 1
9 25343 1 1 38 VAL HG23 H -17.593 12.325 -9.759 1.00 . A A . 38 VAL HG23 1 1
9 25344 1 1 38 VAL N N -15.299 9.131 -10.699 1.00 . A A . 38 VAL N 1 1
9 25345 1 1 38 VAL O O -13.757 11.465 -10.349 1.00 . A A . 38 VAL O 1 1
9 25346 1 1 39 ASP C C -14.758 14.897 -10.701 1.00 . A A . 39 ASP C 1 1
9 25347 1 1 39 ASP CA C -14.509 13.768 -11.695 1.00 . A A . 39 ASP CA 1 1
9 25348 1 1 39 ASP CB C -14.749 14.266 -13.122 1.00 . A A . 39 ASP CB 1 1
9 25349 1 1 39 ASP CG C -13.489 14.819 -13.760 1.00 . A A . 39 ASP CG 1 1
9 25350 1 1 39 ASP H H -16.330 12.641 -11.715 1.00 . A A . 39 ASP H 1 1
9 25351 1 1 39 ASP HA H -13.470 13.452 -11.608 1.00 . A A . 39 ASP HA 1 1
9 25352 1 1 39 ASP HB2 H -15.120 13.440 -13.728 1.00 . A A . 39 ASP HB2 1 1
9 25353 1 1 39 ASP HB3 H -15.502 15.053 -13.096 1.00 . A A . 39 ASP HB3 1 1
9 25354 1 1 39 ASP N N -15.368 12.624 -11.408 1.00 . A A . 39 ASP N 1 1
9 25355 1 1 39 ASP O O -15.768 15.595 -10.777 1.00 . A A . 39 ASP O 1 1
9 25356 1 1 39 ASP OD1 O -12.602 15.286 -13.016 1.00 . A A . 39 ASP OD1 1 1
9 25357 1 1 39 ASP OD2 O -13.391 14.784 -15.005 1.00 . A A . 39 ASP OD2 1 1
9 25358 1 1 40 VAL C C -14.064 17.491 -9.399 1.00 . A A . 40 VAL C 1 1
9 25359 1 1 40 VAL CA C -13.945 16.114 -8.755 1.00 . A A . 40 VAL CA 1 1
9 25360 1 1 40 VAL CB C -12.737 16.108 -7.800 1.00 . A A . 40 VAL CB 1 1
9 25361 1 1 40 VAL CG1 C -12.905 17.168 -6.721 1.00 . A A . 40 VAL CG1 1 1
9 25362 1 1 40 VAL CG2 C -12.554 14.731 -7.181 1.00 . A A . 40 VAL CG2 1 1
9 25363 1 1 40 VAL H H -13.021 14.463 -9.755 1.00 . A A . 40 VAL H 1 1
9 25364 1 1 40 VAL HA H -14.846 15.928 -8.171 1.00 . A A . 40 VAL HA 1 1
9 25365 1 1 40 VAL HB H -11.843 16.346 -8.377 1.00 . A A . 40 VAL HB 1 1
9 25366 1 1 40 VAL HG11 H -13.481 18.004 -7.119 1.00 . A A . 40 VAL HG11 1 1
9 25367 1 1 40 VAL HG12 H -11.924 17.521 -6.403 1.00 . A A . 40 VAL HG12 1 1
9 25368 1 1 40 VAL HG13 H -13.431 16.738 -5.868 1.00 . A A . 40 VAL HG13 1 1
9 25369 1 1 40 VAL HG21 H -13.158 14.004 -7.725 1.00 . A A . 40 VAL HG21 1 1
9 25370 1 1 40 VAL HG22 H -11.504 14.444 -7.238 1.00 . A A . 40 VAL HG22 1 1
9 25371 1 1 40 VAL HG23 H -12.868 14.756 -6.138 1.00 . A A . 40 VAL HG23 1 1
9 25372 1 1 40 VAL N N -13.828 15.070 -9.766 1.00 . A A . 40 VAL N 1 1
9 25373 1 1 40 VAL O O -14.781 18.359 -8.904 1.00 . A A . 40 VAL O 1 1
9 25374 1 1 41 ASN C C -14.801 19.312 -11.645 1.00 . A A . 41 ASN C 1 1
9 25375 1 1 41 ASN CA C -13.380 18.955 -11.219 1.00 . A A . 41 ASN CA 1 1
9 25376 1 1 41 ASN CB C -12.469 18.895 -12.447 1.00 . A A . 41 ASN CB 1 1
9 25377 1 1 41 ASN CG C -11.021 19.195 -12.107 1.00 . A A . 41 ASN CG 1 1
9 25378 1 1 41 ASN H H -12.785 16.930 -10.864 1.00 . A A . 41 ASN H 1 1
9 25379 1 1 41 ASN HA H -13.012 19.734 -10.552 1.00 . A A . 41 ASN HA 1 1
9 25380 1 1 41 ASN HB2 H -12.531 17.899 -12.886 1.00 . A A . 41 ASN HB2 1 1
9 25381 1 1 41 ASN HB3 H -12.816 19.627 -13.176 1.00 . A A . 41 ASN HB3 1 1
9 25382 1 1 41 ASN HD21 H -11.056 17.829 -10.604 1.00 . A A . 41 ASN HD21 1 1
9 25383 1 1 41 ASN HD22 H -9.536 18.665 -10.827 1.00 . A A . 41 ASN HD22 1 1
9 25384 1 1 41 ASN N N -13.355 17.683 -10.507 1.00 . A A . 41 ASN N 1 1
9 25385 1 1 41 ASN ND2 N -10.496 18.508 -11.099 1.00 . A A . 41 ASN ND2 1 1
9 25386 1 1 41 ASN O O -15.258 20.435 -11.440 1.00 . A A . 41 ASN O 1 1
9 25387 1 1 41 ASN OD1 O -10.383 20.034 -12.743 1.00 . A A . 41 ASN OD1 1 1
9 25388 1 1 42 ALA C C -17.841 18.518 -11.522 1.00 . A A . 42 ALA C 1 1
9 25389 1 1 42 ALA CA C -16.864 18.558 -12.692 1.00 . A A . 42 ALA CA 1 1
9 25390 1 1 42 ALA CB C -17.243 17.515 -13.733 1.00 . A A . 42 ALA CB 1 1
9 25391 1 1 42 ALA H H -15.063 17.445 -12.382 1.00 . A A . 42 ALA H 1 1
9 25392 1 1 42 ALA HA H -16.924 19.543 -13.156 1.00 . A A . 42 ALA HA 1 1
9 25393 1 1 42 ALA HB1 H -17.175 17.953 -14.729 1.00 . A A . 42 ALA HB1 1 1
9 25394 1 1 42 ALA HB2 H -18.263 17.177 -13.554 1.00 . A A . 42 ALA HB2 1 1
9 25395 1 1 42 ALA HB3 H -16.562 16.667 -13.662 1.00 . A A . 42 ALA HB3 1 1
9 25396 1 1 42 ALA N N -15.495 18.346 -12.240 1.00 . A A . 42 ALA N 1 1
9 25397 1 1 42 ALA O O -18.821 19.264 -11.493 1.00 . A A . 42 ALA O 1 1
9 25398 1 1 43 PHE C C -18.404 18.778 -8.545 1.00 . A A . 43 PHE C 1 1
9 25399 1 1 43 PHE CA C -18.425 17.506 -9.387 1.00 . A A . 43 PHE CA 1 1
9 25400 1 1 43 PHE CB C -17.978 16.312 -8.540 1.00 . A A . 43 PHE CB 1 1
9 25401 1 1 43 PHE CD1 C -18.848 16.837 -6.245 1.00 . A A . 43 PHE CD1 1 1
9 25402 1 1 43 PHE CD2 C -19.768 14.969 -7.405 1.00 . A A . 43 PHE CD2 1 1
9 25403 1 1 43 PHE CE1 C -19.678 16.582 -5.170 1.00 . A A . 43 PHE CE1 1 1
9 25404 1 1 43 PHE CE2 C -20.601 14.708 -6.333 1.00 . A A . 43 PHE CE2 1 1
9 25405 1 1 43 PHE CG C -18.883 16.033 -7.374 1.00 . A A . 43 PHE CG 1 1
9 25406 1 1 43 PHE CZ C -20.556 15.517 -5.215 1.00 . A A . 43 PHE CZ 1 1
9 25407 1 1 43 PHE H H -16.749 17.059 -10.641 1.00 . A A . 43 PHE H 1 1
9 25408 1 1 43 PHE HA H -19.447 17.330 -9.723 1.00 . A A . 43 PHE HA 1 1
9 25409 1 1 43 PHE HB2 H -17.940 15.427 -9.174 1.00 . A A . 43 PHE HB2 1 1
9 25410 1 1 43 PHE HB3 H -16.977 16.515 -8.159 1.00 . A A . 43 PHE HB3 1 1
9 25411 1 1 43 PHE HD1 H -18.164 17.672 -6.205 1.00 . A A . 43 PHE HD1 1 1
9 25412 1 1 43 PHE HD2 H -19.808 14.334 -8.278 1.00 . A A . 43 PHE HD2 1 1
9 25413 1 1 43 PHE HE1 H -19.640 17.214 -4.295 1.00 . A A . 43 PHE HE1 1 1
9 25414 1 1 43 PHE HE2 H -21.286 13.874 -6.370 1.00 . A A . 43 PHE HE2 1 1
9 25415 1 1 43 PHE HZ H -21.206 15.316 -4.376 1.00 . A A . 43 PHE HZ 1 1
9 25416 1 1 43 PHE N N -17.569 17.643 -10.559 1.00 . A A . 43 PHE N 1 1
9 25417 1 1 43 PHE O O -19.448 19.363 -8.254 1.00 . A A . 43 PHE O 1 1
9 25418 1 1 44 THR C C -17.476 21.647 -8.115 1.00 . A A . 44 THR C 1 1
9 25419 1 1 44 THR CA C -17.046 20.403 -7.345 1.00 . A A . 44 THR CA 1 1
9 25420 1 1 44 THR CB C -15.588 20.579 -6.882 1.00 . A A . 44 THR CB 1 1
9 25421 1 1 44 THR CG2 C -14.734 21.167 -7.994 1.00 . A A . 44 THR CG2 1 1
9 25422 1 1 44 THR H H -16.385 18.680 -8.427 1.00 . A A . 44 THR H 1 1
9 25423 1 1 44 THR HA H -17.679 20.310 -6.463 1.00 . A A . 44 THR HA 1 1
9 25424 1 1 44 THR HB H -15.186 19.603 -6.610 1.00 . A A . 44 THR HB 1 1
9 25425 1 1 44 THR HG1 H -16.261 21.213 -5.140 1.00 . A A . 44 THR HG1 1 1
9 25426 1 1 44 THR HG21 H -13.684 21.130 -7.705 1.00 . A A . 44 THR HG21 1 1
9 25427 1 1 44 THR HG22 H -14.879 20.590 -8.907 1.00 . A A . 44 THR HG22 1 1
9 25428 1 1 44 THR HG23 H -15.027 22.202 -8.169 1.00 . A A . 44 THR HG23 1 1
9 25429 1 1 44 THR N N -17.205 19.203 -8.155 1.00 . A A . 44 THR N 1 1
9 25430 1 1 44 THR O O -17.908 22.637 -7.524 1.00 . A A . 44 THR O 1 1
9 25431 1 1 44 THR OG1 O -15.539 21.433 -5.733 1.00 . A A . 44 THR OG1 1 1
9 25432 1 1 45 SER C C -19.204 23.055 -10.122 1.00 . A A . 45 SER C 1 1
9 25433 1 1 45 SER CA C -17.727 22.713 -10.290 1.00 . A A . 45 SER CA 1 1
9 25434 1 1 45 SER CB C -17.430 22.390 -11.755 1.00 . A A . 45 SER CB 1 1
9 25435 1 1 45 SER H H -16.995 20.747 -9.863 1.00 . A A . 45 SER H 1 1
9 25436 1 1 45 SER HA H -17.135 23.580 -9.998 1.00 . A A . 45 SER HA 1 1
9 25437 1 1 45 SER HB2 H -17.524 21.315 -11.909 1.00 . A A . 45 SER HB2 1 1
9 25438 1 1 45 SER HB3 H -18.149 22.908 -12.389 1.00 . A A . 45 SER HB3 1 1
9 25439 1 1 45 SER HG H -16.136 23.704 -12.420 1.00 . A A . 45 SER HG 1 1
9 25440 1 1 45 SER N N -17.355 21.590 -9.438 1.00 . A A . 45 SER N 1 1
9 25441 1 1 45 SER O O -19.594 24.220 -10.172 1.00 . A A . 45 SER O 1 1
9 25442 1 1 45 SER OG O -16.118 22.795 -12.110 1.00 . A A . 45 SER OG 1 1
9 25443 1 1 46 GLY C C -21.791 22.818 -8.392 1.00 . A A . 46 GLY C 1 1
9 25444 1 1 46 GLY CA C -21.450 22.237 -9.750 1.00 . A A . 46 GLY CA 1 1
9 25445 1 1 46 GLY H H -19.651 21.089 -9.890 1.00 . A A . 46 GLY H 1 1
9 25446 1 1 46 GLY HA2 H -21.797 22.925 -10.521 1.00 . A A . 46 GLY HA2 1 1
9 25447 1 1 46 GLY HA3 H -21.965 21.284 -9.867 1.00 . A A . 46 GLY HA3 1 1
9 25448 1 1 46 GLY N N -20.024 22.027 -9.922 1.00 . A A . 46 GLY N 1 1
9 25449 1 1 46 GLY O O -22.640 23.703 -8.282 1.00 . A A . 46 GLY O 1 1
9 25450 1 1 47 LEU C C -21.025 24.270 -5.866 1.00 . A A . 47 LEU C 1 1
9 25451 1 1 47 LEU CA C -21.368 22.789 -5.995 1.00 . A A . 47 LEU CA 1 1
9 25452 1 1 47 LEU CB C -20.543 21.974 -4.998 1.00 . A A . 47 LEU CB 1 1
9 25453 1 1 47 LEU CD1 C -19.797 19.767 -4.073 1.00 . A A . 47 LEU CD1 1 1
9 25454 1 1 47 LEU CD2 C -22.189 20.106 -4.718 1.00 . A A . 47 LEU CD2 1 1
9 25455 1 1 47 LEU CG C -20.745 20.459 -5.040 1.00 . A A . 47 LEU CG 1 1
9 25456 1 1 47 LEU H H -20.445 21.591 -7.510 1.00 . A A . 47 LEU H 1 1
9 25457 1 1 47 LEU HA H -22.424 22.656 -5.762 1.00 . A A . 47 LEU HA 1 1
9 25458 1 1 47 LEU HB2 H -19.490 22.175 -5.194 1.00 . A A . 47 LEU HB2 1 1
9 25459 1 1 47 LEU HB3 H -20.777 22.324 -3.993 1.00 . A A . 47 LEU HB3 1 1
9 25460 1 1 47 LEU HD11 H -19.331 20.510 -3.426 1.00 . A A . 47 LEU HD11 1 1
9 25461 1 1 47 LEU HD12 H -20.356 19.056 -3.464 1.00 . A A . 47 LEU HD12 1 1
9 25462 1 1 47 LEU HD13 H -19.027 19.239 -4.635 1.00 . A A . 47 LEU HD13 1 1
9 25463 1 1 47 LEU HD21 H -22.852 20.610 -5.420 1.00 . A A . 47 LEU HD21 1 1
9 25464 1 1 47 LEU HD22 H -22.424 20.426 -3.703 1.00 . A A . 47 LEU HD22 1 1
9 25465 1 1 47 LEU HD23 H -22.326 19.028 -4.799 1.00 . A A . 47 LEU HD23 1 1
9 25466 1 1 47 LEU HG H -20.522 20.110 -6.048 1.00 . A A . 47 LEU HG 1 1
9 25467 1 1 47 LEU N N -21.130 22.317 -7.354 1.00 . A A . 47 LEU N 1 1
9 25468 1 1 47 LEU O O -21.710 25.018 -5.167 1.00 . A A . 47 LEU O 1 1
9 25469 1 1 48 ARG C C -20.630 27.005 -7.012 1.00 . A A . 48 ARG C 1 1
9 25470 1 1 48 ARG CA C -19.528 26.079 -6.505 1.00 . A A . 48 ARG CA 1 1
9 25471 1 1 48 ARG CB C -18.264 26.265 -7.346 1.00 . A A . 48 ARG CB 1 1
9 25472 1 1 48 ARG CD C -16.038 25.104 -7.213 1.00 . A A . 48 ARG CD 1 1
9 25473 1 1 48 ARG CG C -16.977 26.104 -6.554 1.00 . A A . 48 ARG CG 1 1
9 25474 1 1 48 ARG CZ C -13.928 26.348 -7.409 1.00 . A A . 48 ARG CZ 1 1
9 25475 1 1 48 ARG H H -19.439 24.024 -7.099 1.00 . A A . 48 ARG H 1 1
9 25476 1 1 48 ARG HA H -19.300 26.343 -5.473 1.00 . A A . 48 ARG HA 1 1
9 25477 1 1 48 ARG HB2 H -18.271 25.536 -8.156 1.00 . A A . 48 ARG HB2 1 1
9 25478 1 1 48 ARG HB3 H -18.281 27.266 -7.776 1.00 . A A . 48 ARG HB3 1 1
9 25479 1 1 48 ARG HD2 H -15.584 24.485 -6.439 1.00 . A A . 48 ARG HD2 1 1
9 25480 1 1 48 ARG HD3 H -16.613 24.466 -7.885 1.00 . A A . 48 ARG HD3 1 1
9 25481 1 1 48 ARG HE H -15.050 25.775 -8.979 1.00 . A A . 48 ARG HE 1 1
9 25482 1 1 48 ARG HG2 H -16.476 27.070 -6.492 1.00 . A A . 48 ARG HG2 1 1
9 25483 1 1 48 ARG HG3 H -17.217 25.760 -5.548 1.00 . A A . 48 ARG HG3 1 1
9 25484 1 1 48 ARG HH11 H -14.495 25.914 -5.510 1.00 . A A . 48 ARG HH11 1 1
9 25485 1 1 48 ARG HH12 H -12.995 26.799 -5.665 1.00 . A A . 48 ARG HH12 1 1
9 25486 1 1 48 ARG HH21 H -13.103 26.925 -9.172 1.00 . A A . 48 ARG HH21 1 1
9 25487 1 1 48 ARG HH22 H -12.206 27.372 -7.738 1.00 . A A . 48 ARG HH22 1 1
9 25488 1 1 48 ARG N N -19.961 24.687 -6.544 1.00 . A A . 48 ARG N 1 1
9 25489 1 1 48 ARG NE N -14.979 25.763 -7.971 1.00 . A A . 48 ARG NE 1 1
9 25490 1 1 48 ARG NH1 N -13.795 26.354 -6.090 1.00 . A A . 48 ARG NH1 1 1
9 25491 1 1 48 ARG NH2 N -13.006 26.927 -8.166 1.00 . A A . 48 ARG NH2 1 1
9 25492 1 1 48 ARG O O -20.878 28.065 -6.437 1.00 . A A . 48 ARG O 1 1
9 25493 1 1 49 ALA C C -23.626 27.312 -7.827 1.00 . A A . 49 ALA C 1 1
9 25494 1 1 49 ALA CA C -22.362 27.391 -8.677 1.00 . A A . 49 ALA CA 1 1
9 25495 1 1 49 ALA CB C -22.649 26.927 -10.097 1.00 . A A . 49 ALA CB 1 1
9 25496 1 1 49 ALA H H -21.035 25.720 -8.522 1.00 . A A . 49 ALA H 1 1
9 25497 1 1 49 ALA HA H -22.039 28.431 -8.715 1.00 . A A . 49 ALA HA 1 1
9 25498 1 1 49 ALA HB1 H -23.454 27.528 -10.520 1.00 . A A . 49 ALA HB1 1 1
9 25499 1 1 49 ALA HB2 H -21.752 27.043 -10.705 1.00 . A A . 49 ALA HB2 1 1
9 25500 1 1 49 ALA HB3 H -22.946 25.879 -10.084 1.00 . A A . 49 ALA HB3 1 1
9 25501 1 1 49 ALA N N -21.287 26.599 -8.094 1.00 . A A . 49 ALA N 1 1
9 25502 1 1 49 ALA O O -24.381 28.279 -7.726 1.00 . A A . 49 ALA O 1 1
9 25503 1 1 50 THR C C -24.899 26.709 -5.063 1.00 . A A . 50 THR C 1 1
9 25504 1 1 50 THR CA C -25.024 25.947 -6.377 1.00 . A A . 50 THR CA 1 1
9 25505 1 1 50 THR CB C -25.242 24.453 -6.073 1.00 . A A . 50 THR CB 1 1
9 25506 1 1 50 THR CG2 C -26.643 24.208 -5.534 1.00 . A A . 50 THR CG2 1 1
9 25507 1 1 50 THR H H -23.193 25.396 -7.338 1.00 . A A . 50 THR H 1 1
9 25508 1 1 50 THR HA H -25.899 26.321 -6.909 1.00 . A A . 50 THR HA 1 1
9 25509 1 1 50 THR HB H -24.518 24.140 -5.320 1.00 . A A . 50 THR HB 1 1
9 25510 1 1 50 THR HG1 H -24.364 23.013 -7.095 1.00 . A A . 50 THR HG1 1 1
9 25511 1 1 50 THR HG21 H -27.185 25.152 -5.489 1.00 . A A . 50 THR HG21 1 1
9 25512 1 1 50 THR HG22 H -27.169 23.518 -6.193 1.00 . A A . 50 THR HG22 1 1
9 25513 1 1 50 THR HG23 H -26.578 23.777 -4.535 1.00 . A A . 50 THR HG23 1 1
9 25514 1 1 50 THR N N -23.851 26.153 -7.217 1.00 . A A . 50 THR N 1 1
9 25515 1 1 50 THR O O -25.873 27.280 -4.569 1.00 . A A . 50 THR O 1 1
9 25516 1 1 50 THR OG1 O -25.037 23.677 -7.259 1.00 . A A . 50 THR OG1 1 1
9 25517 1 1 51 LEU C C -23.595 28.917 -3.410 1.00 . A A . 51 LEU C 1 1
9 25518 1 1 51 LEU CA C -23.444 27.409 -3.240 1.00 . A A . 51 LEU CA 1 1
9 25519 1 1 51 LEU CB C -22.043 27.078 -2.726 1.00 . A A . 51 LEU CB 1 1
9 25520 1 1 51 LEU CD1 C -22.032 28.657 -0.779 1.00 . A A . 51 LEU CD1 1 1
9 25521 1 1 51 LEU CD2 C -22.776 26.291 -0.462 1.00 . A A . 51 LEU CD2 1 1
9 25522 1 1 51 LEU CG C -21.832 27.214 -1.216 1.00 . A A . 51 LEU CG 1 1
9 25523 1 1 51 LEU H H -22.938 26.226 -4.952 1.00 . A A . 51 LEU H 1 1
9 25524 1 1 51 LEU HA H -24.173 27.068 -2.504 1.00 . A A . 51 LEU HA 1 1
9 25525 1 1 51 LEU HB2 H -21.821 26.047 -3.001 1.00 . A A . 51 LEU HB2 1 1
9 25526 1 1 51 LEU HB3 H -21.329 27.729 -3.231 1.00 . A A . 51 LEU HB3 1 1
9 25527 1 1 51 LEU HD11 H -21.343 28.889 0.034 1.00 . A A . 51 LEU HD11 1 1
9 25528 1 1 51 LEU HD12 H -21.837 29.322 -1.620 1.00 . A A . 51 LEU HD12 1 1
9 25529 1 1 51 LEU HD13 H -23.057 28.794 -0.436 1.00 . A A . 51 LEU HD13 1 1
9 25530 1 1 51 LEU HD21 H -22.619 25.263 -0.789 1.00 . A A . 51 LEU HD21 1 1
9 25531 1 1 51 LEU HD22 H -22.580 26.366 0.608 1.00 . A A . 51 LEU HD22 1 1
9 25532 1 1 51 LEU HD23 H -23.807 26.582 -0.663 1.00 . A A . 51 LEU HD23 1 1
9 25533 1 1 51 LEU HG H -20.808 26.923 -0.984 1.00 . A A . 51 LEU HG 1 1
9 25534 1 1 51 LEU N N -23.697 26.715 -4.499 1.00 . A A . 51 LEU N 1 1
9 25535 1 1 51 LEU O O -24.158 29.595 -2.552 1.00 . A A . 51 LEU O 1 1
9 25536 1 1 52 SER C C -24.605 31.291 -5.063 1.00 . A A . 52 SER C 1 1
9 25537 1 1 52 SER CA C -23.163 30.864 -4.806 1.00 . A A . 52 SER CA 1 1
9 25538 1 1 52 SER CB C -22.293 31.213 -6.015 1.00 . A A . 52 SER CB 1 1
9 25539 1 1 52 SER H H -22.637 28.824 -5.191 1.00 . A A . 52 SER H 1 1
9 25540 1 1 52 SER HA H -22.788 31.409 -3.940 1.00 . A A . 52 SER HA 1 1
9 25541 1 1 52 SER HB2 H -21.455 30.517 -6.064 1.00 . A A . 52 SER HB2 1 1
9 25542 1 1 52 SER HB3 H -22.888 31.122 -6.924 1.00 . A A . 52 SER HB3 1 1
9 25543 1 1 52 SER HG H -21.250 32.729 -6.686 1.00 . A A . 52 SER HG 1 1
9 25544 1 1 52 SER N N -23.087 29.435 -4.524 1.00 . A A . 52 SER N 1 1
9 25545 1 1 52 SER O O -25.047 32.337 -4.589 1.00 . A A . 52 SER O 1 1
9 25546 1 1 52 SER OG O -21.791 32.534 -5.917 1.00 . A A . 52 SER OG 1 1
9 25547 1 1 53 ASN C C -27.586 30.758 -4.877 1.00 . A A . 53 ASN C 1 1
9 25548 1 1 53 ASN CA C -26.725 30.765 -6.137 1.00 . A A . 53 ASN CA 1 1
9 25549 1 1 53 ASN CB C -27.264 29.746 -7.142 1.00 . A A . 53 ASN CB 1 1
9 25550 1 1 53 ASN CG C -27.123 30.218 -8.576 1.00 . A A . 53 ASN CG 1 1
9 25551 1 1 53 ASN H H -24.911 29.629 -6.176 1.00 . A A . 53 ASN H 1 1
9 25552 1 1 53 ASN HA H -26.777 31.756 -6.587 1.00 . A A . 53 ASN HA 1 1
9 25553 1 1 53 ASN HB2 H -26.721 28.808 -7.023 1.00 . A A . 53 ASN HB2 1 1
9 25554 1 1 53 ASN HB3 H -28.320 29.572 -6.933 1.00 . A A . 53 ASN HB3 1 1
9 25555 1 1 53 ASN HD21 H -25.937 28.629 -9.020 1.00 . A A . 53 ASN HD21 1 1
9 25556 1 1 53 ASN HD22 H -26.247 29.731 -10.343 1.00 . A A . 53 ASN HD22 1 1
9 25557 1 1 53 ASN N N -25.333 30.473 -5.816 1.00 . A A . 53 ASN N 1 1
9 25558 1 1 53 ASN ND2 N -26.376 29.466 -9.377 1.00 . A A . 53 ASN ND2 1 1
9 25559 1 1 53 ASN O O -28.482 31.589 -4.720 1.00 . A A . 53 ASN O 1 1
9 25560 1 1 53 ASN OD1 O -27.681 31.246 -8.960 1.00 . A A . 53 ASN OD1 1 1
9 25561 1 1 54 LEU C C -27.598 30.747 -1.727 1.00 . A A . 54 LEU C 1 1
9 25562 1 1 54 LEU CA C -28.058 29.701 -2.737 1.00 . A A . 54 LEU CA 1 1
9 25563 1 1 54 LEU CB C -27.891 28.299 -2.146 1.00 . A A . 54 LEU CB 1 1
9 25564 1 1 54 LEU CD1 C -28.028 25.841 -2.616 1.00 . A A . 54 LEU CD1 1 1
9 25565 1 1 54 LEU CD2 C -30.123 27.163 -2.269 1.00 . A A . 54 LEU CD2 1 1
9 25566 1 1 54 LEU CG C -28.703 27.189 -2.816 1.00 . A A . 54 LEU CG 1 1
9 25567 1 1 54 LEU H H -26.561 29.164 -4.171 1.00 . A A . 54 LEU H 1 1
9 25568 1 1 54 LEU HA H -29.114 29.864 -2.950 1.00 . A A . 54 LEU HA 1 1
9 25569 1 1 54 LEU HB2 H -26.837 28.031 -2.217 1.00 . A A . 54 LEU HB2 1 1
9 25570 1 1 54 LEU HB3 H -28.165 28.337 -1.092 1.00 . A A . 54 LEU HB3 1 1
9 25571 1 1 54 LEU HD11 H -27.014 25.879 -3.014 1.00 . A A . 54 LEU HD11 1 1
9 25572 1 1 54 LEU HD12 H -27.993 25.606 -1.552 1.00 . A A . 54 LEU HD12 1 1
9 25573 1 1 54 LEU HD13 H -28.594 25.070 -3.140 1.00 . A A . 54 LEU HD13 1 1
9 25574 1 1 54 LEU HD21 H -30.102 27.342 -1.194 1.00 . A A . 54 LEU HD21 1 1
9 25575 1 1 54 LEU HD22 H -30.570 26.188 -2.466 1.00 . A A . 54 LEU HD22 1 1
9 25576 1 1 54 LEU HD23 H -30.714 27.939 -2.755 1.00 . A A . 54 LEU HD23 1 1
9 25577 1 1 54 LEU HG H -28.751 27.394 -3.885 1.00 . A A . 54 LEU HG 1 1
9 25578 1 1 54 LEU N N -27.309 29.816 -3.983 1.00 . A A . 54 LEU N 1 1
9 25579 1 1 54 LEU O O -28.385 31.224 -0.909 1.00 . A A . 54 LEU O 1 1
9 25580 1 1 55 GLY C C -26.367 33.470 -1.099 1.00 . A A . 55 GLY C 1 1
9 25581 1 1 55 GLY CA C -25.776 32.092 -0.877 1.00 . A A . 55 GLY CA 1 1
9 25582 1 1 55 GLY H H -25.716 30.678 -2.481 1.00 . A A . 55 GLY H 1 1
9 25583 1 1 55 GLY HA2 H -25.991 31.780 0.145 1.00 . A A . 55 GLY HA2 1 1
9 25584 1 1 55 GLY HA3 H -24.696 32.144 -1.012 1.00 . A A . 55 GLY HA3 1 1
9 25585 1 1 55 GLY N N -26.318 31.102 -1.790 1.00 . A A . 55 GLY N 1 1
9 25586 1 1 55 GLY O O -26.159 34.379 -0.296 1.00 . A A . 55 GLY O 1 1
9 25587 1 1 56 ASP C C -29.187 34.713 -2.914 1.00 . A A . 56 ASP C 1 1
9 25588 1 1 56 ASP CA C -27.727 34.905 -2.519 1.00 . A A . 56 ASP CA 1 1
9 25589 1 1 56 ASP CB C -26.965 35.592 -3.653 1.00 . A A . 56 ASP CB 1 1
9 25590 1 1 56 ASP CG C -26.893 37.096 -3.473 1.00 . A A . 56 ASP CG 1 1
9 25591 1 1 56 ASP H H -27.237 32.841 -2.814 1.00 . A A . 56 ASP H 1 1
9 25592 1 1 56 ASP HA H -27.688 35.544 -1.637 1.00 . A A . 56 ASP HA 1 1
9 25593 1 1 56 ASP HB2 H -25.951 35.195 -3.685 1.00 . A A . 56 ASP HB2 1 1
9 25594 1 1 56 ASP HB3 H -27.462 35.372 -4.598 1.00 . A A . 56 ASP HB3 1 1
9 25595 1 1 56 ASP N N -27.104 33.626 -2.193 1.00 . A A . 56 ASP N 1 1
9 25596 1 1 56 ASP O O -29.802 35.600 -3.506 1.00 . A A . 56 ASP O 1 1
9 25597 1 1 56 ASP OD1 O -27.695 37.639 -2.683 1.00 . A A . 56 ASP OD1 1 1
9 25598 1 1 56 ASP OD2 O -26.035 37.730 -4.121 1.00 . A A . 56 ASP OD2 1 1
9 25599 1 1 57 SER C C -32.066 33.766 -1.830 1.00 . A A . 57 SER C 1 1
9 25600 1 1 57 SER CA C -31.124 33.237 -2.908 1.00 . A A . 57 SER CA 1 1
9 25601 1 1 57 SER CB C -31.306 31.727 -3.066 1.00 . A A . 57 SER CB 1 1
9 25602 1 1 57 SER H H -29.180 32.862 -2.095 1.00 . A A . 57 SER H 1 1
9 25603 1 1 57 SER HA H -31.375 33.718 -3.854 1.00 . A A . 57 SER HA 1 1
9 25604 1 1 57 SER HB2 H -30.377 31.293 -3.435 1.00 . A A . 57 SER HB2 1 1
9 25605 1 1 57 SER HB3 H -31.545 31.291 -2.096 1.00 . A A . 57 SER HB3 1 1
9 25606 1 1 57 SER HG H -32.311 30.503 -4.220 1.00 . A A . 57 SER HG 1 1
9 25607 1 1 57 SER N N -29.737 33.548 -2.584 1.00 . A A . 57 SER N 1 1
9 25608 1 1 57 SER O O -33.238 34.035 -2.091 1.00 . A A . 57 SER O 1 1
9 25609 1 1 57 SER OG O -32.350 31.432 -3.980 1.00 . A A . 57 SER OG 1 1
9 25610 1 1 58 GLY C C -32.043 33.701 1.791 1.00 . A A . 58 GLY C 1 1
9 25611 1 1 58 GLY CA C -32.350 34.405 0.485 1.00 . A A . 58 GLY CA 1 1
9 25612 1 1 58 GLY H H -30.574 33.673 -0.458 1.00 . A A . 58 GLY H 1 1
9 25613 1 1 58 GLY HA2 H -32.156 35.471 0.608 1.00 . A A . 58 GLY HA2 1 1
9 25614 1 1 58 GLY HA3 H -33.403 34.262 0.244 1.00 . A A . 58 GLY HA3 1 1
9 25615 1 1 58 GLY N N -31.543 33.910 -0.616 1.00 . A A . 58 GLY N 1 1
9 25616 1 1 58 GLY O O -32.508 34.116 2.851 1.00 . A A . 58 GLY O 1 1
9 25617 1 1 59 MET C C -29.562 32.358 3.472 1.00 . A A . 59 MET C 1 1
9 25618 1 1 59 MET CA C -30.888 31.868 2.901 1.00 . A A . 59 MET CA 1 1
9 25619 1 1 59 MET CB C -30.794 30.379 2.566 1.00 . A A . 59 MET CB 1 1
9 25620 1 1 59 MET CE C -31.019 27.618 1.187 1.00 . A A . 59 MET CE 1 1
9 25621 1 1 59 MET CG C -29.745 30.057 1.514 1.00 . A A . 59 MET CG 1 1
9 25622 1 1 59 MET H H -30.907 32.342 0.813 1.00 . A A . 59 MET H 1 1
9 25623 1 1 59 MET HA H -31.662 32.005 3.656 1.00 . A A . 59 MET HA 1 1
9 25624 1 1 59 MET HB2 H -30.545 29.836 3.478 1.00 . A A . 59 MET HB2 1 1
9 25625 1 1 59 MET HB3 H -31.765 30.037 2.209 1.00 . A A . 59 MET HB3 1 1
9 25626 1 1 59 MET HE1 H -31.705 28.415 0.902 1.00 . A A . 59 MET HE1 1 1
9 25627 1 1 59 MET HE2 H -30.993 26.863 0.401 1.00 . A A . 59 MET HE2 1 1
9 25628 1 1 59 MET HE3 H -31.357 27.162 2.118 1.00 . A A . 59 MET HE3 1 1
9 25629 1 1 59 MET HG2 H -30.111 30.391 0.543 1.00 . A A . 59 MET HG2 1 1
9 25630 1 1 59 MET HG3 H -28.829 30.598 1.752 1.00 . A A . 59 MET HG3 1 1
9 25631 1 1 59 MET N N -31.257 32.632 1.715 1.00 . A A . 59 MET N 1 1
9 25632 1 1 59 MET O O -29.059 33.412 3.084 1.00 . A A . 59 MET O 1 1
9 25633 1 1 59 MET SD S -29.376 28.295 1.417 1.00 . A A . 59 MET SD 1 1
9 25634 1 1 60 SER C C -26.569 31.221 4.351 1.00 . A A . 60 SER C 1 1
9 25635 1 1 60 SER CA C -27.732 31.943 5.023 1.00 . A A . 60 SER CA 1 1
9 25636 1 1 60 SER CB C -27.763 31.604 6.515 1.00 . A A . 60 SER CB 1 1
9 25637 1 1 60 SER H H -29.460 30.730 4.670 1.00 . A A . 60 SER H 1 1
9 25638 1 1 60 SER HA H -27.583 33.017 4.915 1.00 . A A . 60 SER HA 1 1
9 25639 1 1 60 SER HB2 H -27.783 32.529 7.090 1.00 . A A . 60 SER HB2 1 1
9 25640 1 1 60 SER HB3 H -28.662 31.027 6.733 1.00 . A A . 60 SER HB3 1 1
9 25641 1 1 60 SER HG H -26.602 30.757 7.846 1.00 . A A . 60 SER HG 1 1
9 25642 1 1 60 SER N N -28.999 31.585 4.396 1.00 . A A . 60 SER N 1 1
9 25643 1 1 60 SER O O -26.747 30.228 3.645 1.00 . A A . 60 SER O 1 1
9 25644 1 1 60 SER OG O -26.624 30.850 6.891 1.00 . A A . 60 SER OG 1 1
9 25645 1 1 61 PRO C C -23.787 29.799 4.613 1.00 . A A . 61 PRO C 1 1
9 25646 1 1 61 PRO CA C -24.131 31.151 3.996 1.00 . A A . 61 PRO CA 1 1
9 25647 1 1 61 PRO CB C -23.053 32.183 4.334 1.00 . A A . 61 PRO CB 1 1
9 25648 1 1 61 PRO CD C -25.063 32.913 5.402 1.00 . A A . 61 PRO CD 1 1
9 25649 1 1 61 PRO CG C -23.566 32.887 5.543 1.00 . A A . 61 PRO CG 1 1
9 25650 1 1 61 PRO HA H -24.235 31.055 2.915 1.00 . A A . 61 PRO HA 1 1
9 25651 1 1 61 PRO HB2 H -22.105 31.691 4.549 1.00 . A A . 61 PRO HB2 1 1
9 25652 1 1 61 PRO HB3 H -22.934 32.887 3.510 1.00 . A A . 61 PRO HB3 1 1
9 25653 1 1 61 PRO HD2 H -25.539 32.817 6.378 1.00 . A A . 61 PRO HD2 1 1
9 25654 1 1 61 PRO HD3 H -25.392 33.826 4.906 1.00 . A A . 61 PRO HD3 1 1
9 25655 1 1 61 PRO HG2 H -23.285 32.338 6.442 1.00 . A A . 61 PRO HG2 1 1
9 25656 1 1 61 PRO HG3 H -23.172 33.902 5.586 1.00 . A A . 61 PRO HG3 1 1
9 25657 1 1 61 PRO N N -25.349 31.731 4.572 1.00 . A A . 61 PRO N 1 1
9 25658 1 1 61 PRO O O -22.884 29.106 4.146 1.00 . A A . 61 PRO O 1 1
9 25659 1 1 62 ASN C C -25.282 27.108 5.885 1.00 . A A . 62 ASN C 1 1
9 25660 1 1 62 ASN CA C -24.281 28.163 6.346 1.00 . A A . 62 ASN CA 1 1
9 25661 1 1 62 ASN CB C -24.379 28.347 7.861 1.00 . A A . 62 ASN CB 1 1
9 25662 1 1 62 ASN CG C -23.053 28.117 8.560 1.00 . A A . 62 ASN CG 1 1
9 25663 1 1 62 ASN H H -25.240 30.045 6.000 1.00 . A A . 62 ASN H 1 1
9 25664 1 1 62 ASN HA H -23.276 27.817 6.103 1.00 . A A . 62 ASN HA 1 1
9 25665 1 1 62 ASN HB2 H -24.711 29.365 8.069 1.00 . A A . 62 ASN HB2 1 1
9 25666 1 1 62 ASN HB3 H -25.114 27.647 8.257 1.00 . A A . 62 ASN HB3 1 1
9 25667 1 1 62 ASN HD21 H -22.831 26.330 7.620 1.00 . A A . 62 ASN HD21 1 1
9 25668 1 1 62 ASN HD22 H -21.535 26.774 8.707 1.00 . A A . 62 ASN HD22 1 1
9 25669 1 1 62 ASN N N -24.511 29.431 5.665 1.00 . A A . 62 ASN N 1 1
9 25670 1 1 62 ASN ND2 N -22.422 26.983 8.273 1.00 . A A . 62 ASN ND2 1 1
9 25671 1 1 62 ASN O O -24.962 25.922 5.818 1.00 . A A . 62 ASN O 1 1
9 25672 1 1 62 ASN OD1 O -22.600 28.947 9.348 1.00 . A A . 62 ASN OD1 1 1
9 25673 1 1 63 GLU C C -27.273 26.171 3.687 1.00 . A A . 63 GLU C 1 1
9 25674 1 1 63 GLU CA C -27.543 26.645 5.112 1.00 . A A . 63 GLU CA 1 1
9 25675 1 1 63 GLU CB C -28.908 27.333 5.183 1.00 . A A . 63 GLU CB 1 1
9 25676 1 1 63 GLU CD C -28.727 27.597 7.688 1.00 . A A . 63 GLU CD 1 1
9 25677 1 1 63 GLU CG C -29.058 28.269 6.369 1.00 . A A . 63 GLU CG 1 1
9 25678 1 1 63 GLU H H -26.694 28.538 5.641 1.00 . A A . 63 GLU H 1 1
9 25679 1 1 63 GLU HA H -27.559 25.776 5.769 1.00 . A A . 63 GLU HA 1 1
9 25680 1 1 63 GLU HB2 H -29.050 27.910 4.269 1.00 . A A . 63 GLU HB2 1 1
9 25681 1 1 63 GLU HB3 H -29.683 26.569 5.239 1.00 . A A . 63 GLU HB3 1 1
9 25682 1 1 63 GLU HG2 H -28.386 29.116 6.232 1.00 . A A . 63 GLU HG2 1 1
9 25683 1 1 63 GLU HG3 H -30.084 28.633 6.405 1.00 . A A . 63 GLU HG3 1 1
9 25684 1 1 63 GLU N N -26.495 27.551 5.567 1.00 . A A . 63 GLU N 1 1
9 25685 1 1 63 GLU O O -27.528 25.016 3.347 1.00 . A A . 63 GLU O 1 1
9 25686 1 1 63 GLU OE1 O -27.546 27.630 8.091 1.00 . A A . 63 GLU OE1 1 1
9 25687 1 1 63 GLU OE2 O -29.649 27.037 8.317 1.00 . A A . 63 GLU OE2 1 1
9 25688 1 1 64 ALA C C -25.410 25.633 1.385 1.00 . A A . 64 ALA C 1 1
9 25689 1 1 64 ALA CA C -26.448 26.747 1.472 1.00 . A A . 64 ALA CA 1 1
9 25690 1 1 64 ALA CB C -25.958 27.986 0.735 1.00 . A A . 64 ALA CB 1 1
9 25691 1 1 64 ALA H H -26.568 28.004 3.199 1.00 . A A . 64 ALA H 1 1
9 25692 1 1 64 ALA HA H -27.363 26.401 0.990 1.00 . A A . 64 ALA HA 1 1
9 25693 1 1 64 ALA HB1 H -25.143 28.443 1.295 1.00 . A A . 64 ALA HB1 1 1
9 25694 1 1 64 ALA HB2 H -25.604 27.703 -0.256 1.00 . A A . 64 ALA HB2 1 1
9 25695 1 1 64 ALA HB3 H -26.778 28.698 0.639 1.00 . A A . 64 ALA HB3 1 1
9 25696 1 1 64 ALA N N -26.754 27.072 2.859 1.00 . A A . 64 ALA N 1 1
9 25697 1 1 64 ALA O O -25.405 24.848 0.437 1.00 . A A . 64 ALA O 1 1
9 25698 1 1 65 LYS C C -24.092 23.162 2.593 1.00 . A A . 65 LYS C 1 1
9 25699 1 1 65 LYS CA C -23.489 24.552 2.418 1.00 . A A . 65 LYS CA 1 1
9 25700 1 1 65 LYS CB C -22.507 24.841 3.555 1.00 . A A . 65 LYS CB 1 1
9 25701 1 1 65 LYS CD C -21.012 26.519 4.677 1.00 . A A . 65 LYS CD 1 1
9 25702 1 1 65 LYS CE C -19.961 27.467 4.122 1.00 . A A . 65 LYS CE 1 1
9 25703 1 1 65 LYS CG C -22.150 26.311 3.693 1.00 . A A . 65 LYS CG 1 1
9 25704 1 1 65 LYS H H -24.589 26.245 3.129 1.00 . A A . 65 LYS H 1 1
9 25705 1 1 65 LYS HA H -22.945 24.577 1.474 1.00 . A A . 65 LYS HA 1 1
9 25706 1 1 65 LYS HB2 H -22.956 24.506 4.491 1.00 . A A . 65 LYS HB2 1 1
9 25707 1 1 65 LYS HB3 H -21.593 24.273 3.382 1.00 . A A . 65 LYS HB3 1 1
9 25708 1 1 65 LYS HD2 H -21.413 26.937 5.600 1.00 . A A . 65 LYS HD2 1 1
9 25709 1 1 65 LYS HD3 H -20.546 25.557 4.893 1.00 . A A . 65 LYS HD3 1 1
9 25710 1 1 65 LYS HE2 H -19.406 26.956 3.335 1.00 . A A . 65 LYS HE2 1 1
9 25711 1 1 65 LYS HE3 H -20.458 28.340 3.698 1.00 . A A . 65 LYS HE3 1 1
9 25712 1 1 65 LYS HG2 H -21.855 26.699 2.718 1.00 . A A . 65 LYS HG2 1 1
9 25713 1 1 65 LYS HG3 H -23.026 26.856 4.045 1.00 . A A . 65 LYS HG3 1 1
9 25714 1 1 65 LYS HZ1 H -18.325 28.541 4.765 1.00 . A A . 65 LYS HZ1 1 1
9 25715 1 1 65 LYS HZ2 H -19.510 28.395 5.904 1.00 . A A . 65 LYS HZ2 1 1
9 25716 1 1 65 LYS HZ3 H -18.532 27.111 5.561 1.00 . A A . 65 LYS HZ3 1 1
9 25717 1 1 65 LYS N N -24.532 25.570 2.380 1.00 . A A . 65 LYS N 1 1
9 25718 1 1 65 LYS NZ N -19.005 27.914 5.172 1.00 . A A . 65 LYS NZ 1 1
9 25719 1 1 65 LYS O O -23.619 22.190 2.004 1.00 . A A . 65 LYS O 1 1
9 25720 1 1 66 VAL C C -26.902 21.545 2.622 1.00 . A A . 66 VAL C 1 1
9 25721 1 1 66 VAL CA C -25.811 21.804 3.655 1.00 . A A . 66 VAL CA 1 1
9 25722 1 1 66 VAL CB C -26.432 21.764 5.065 1.00 . A A . 66 VAL CB 1 1
9 25723 1 1 66 VAL CG1 C -27.479 22.856 5.216 1.00 . A A . 66 VAL CG1 1 1
9 25724 1 1 66 VAL CG2 C -27.033 20.395 5.343 1.00 . A A . 66 VAL CG2 1 1
9 25725 1 1 66 VAL H H -25.482 23.909 3.861 1.00 . A A . 66 VAL H 1 1
9 25726 1 1 66 VAL HA H -25.072 21.005 3.582 1.00 . A A . 66 VAL HA 1 1
9 25727 1 1 66 VAL HB H -25.641 21.945 5.792 1.00 . A A . 66 VAL HB 1 1
9 25728 1 1 66 VAL HG11 H -28.108 22.640 6.080 1.00 . A A . 66 VAL HG11 1 1
9 25729 1 1 66 VAL HG12 H -28.097 22.893 4.319 1.00 . A A . 66 VAL HG12 1 1
9 25730 1 1 66 VAL HG13 H -26.985 23.817 5.357 1.00 . A A . 66 VAL HG13 1 1
9 25731 1 1 66 VAL HG21 H -27.731 20.467 6.177 1.00 . A A . 66 VAL HG21 1 1
9 25732 1 1 66 VAL HG22 H -26.237 19.694 5.595 1.00 . A A . 66 VAL HG22 1 1
9 25733 1 1 66 VAL HG23 H -27.560 20.042 4.456 1.00 . A A . 66 VAL HG23 1 1
9 25734 1 1 66 VAL N N -25.141 23.074 3.405 1.00 . A A . 66 VAL N 1 1
9 25735 1 1 66 VAL O O -27.186 20.398 2.281 1.00 . A A . 66 VAL O 1 1
9 25736 1 1 67 GLU C C -28.022 21.987 -0.190 1.00 . A A . 67 GLU C 1 1
9 25737 1 1 67 GLU CA C -28.571 22.507 1.137 1.00 . A A . 67 GLU CA 1 1
9 25738 1 1 67 GLU CB C -29.247 23.864 0.925 1.00 . A A . 67 GLU CB 1 1
9 25739 1 1 67 GLU CD C -31.382 23.070 2.016 1.00 . A A . 67 GLU CD 1 1
9 25740 1 1 67 GLU CG C -30.337 24.166 1.940 1.00 . A A . 67 GLU CG 1 1
9 25741 1 1 67 GLU H H -27.231 23.535 2.452 1.00 . A A . 67 GLU H 1 1
9 25742 1 1 67 GLU HA H -29.316 21.802 1.504 1.00 . A A . 67 GLU HA 1 1
9 25743 1 1 67 GLU HB2 H -28.489 24.646 0.980 1.00 . A A . 67 GLU HB2 1 1
9 25744 1 1 67 GLU HB3 H -29.691 23.876 -0.071 1.00 . A A . 67 GLU HB3 1 1
9 25745 1 1 67 GLU HG2 H -29.877 24.279 2.922 1.00 . A A . 67 GLU HG2 1 1
9 25746 1 1 67 GLU HG3 H -30.825 25.102 1.668 1.00 . A A . 67 GLU HG3 1 1
9 25747 1 1 67 GLU N N -27.510 22.619 2.130 1.00 . A A . 67 GLU N 1 1
9 25748 1 1 67 GLU O O -28.643 21.151 -0.846 1.00 . A A . 67 GLU O 1 1
9 25749 1 1 67 GLU OE1 O -31.181 22.111 2.790 1.00 . A A . 67 GLU OE1 1 1
9 25750 1 1 67 GLU OE2 O -32.402 23.173 1.302 1.00 . A A . 67 GLU OE2 1 1
9 25751 1 1 68 VAL C C -26.015 20.567 -1.862 1.00 . A A . 68 VAL C 1 1
9 25752 1 1 68 VAL CA C -26.221 22.077 -1.824 1.00 . A A . 68 VAL CA 1 1
9 25753 1 1 68 VAL CB C -24.861 22.775 -2.020 1.00 . A A . 68 VAL CB 1 1
9 25754 1 1 68 VAL CG1 C -25.057 24.252 -2.325 1.00 . A A . 68 VAL CG1 1 1
9 25755 1 1 68 VAL CG2 C -23.984 22.587 -0.791 1.00 . A A . 68 VAL CG2 1 1
9 25756 1 1 68 VAL H H -26.395 23.175 0.006 1.00 . A A . 68 VAL H 1 1
9 25757 1 1 68 VAL HA H -26.873 22.357 -2.651 1.00 . A A . 68 VAL HA 1 1
9 25758 1 1 68 VAL HB H -24.360 22.314 -2.871 1.00 . A A . 68 VAL HB 1 1
9 25759 1 1 68 VAL HG11 H -24.982 24.414 -3.400 1.00 . A A . 68 VAL HG11 1 1
9 25760 1 1 68 VAL HG12 H -26.042 24.567 -1.978 1.00 . A A . 68 VAL HG12 1 1
9 25761 1 1 68 VAL HG13 H -24.289 24.833 -1.815 1.00 . A A . 68 VAL HG13 1 1
9 25762 1 1 68 VAL HG21 H -24.583 22.729 0.108 1.00 . A A . 68 VAL HG21 1 1
9 25763 1 1 68 VAL HG22 H -23.566 21.581 -0.794 1.00 . A A . 68 VAL HG22 1 1
9 25764 1 1 68 VAL HG23 H -23.175 23.317 -0.808 1.00 . A A . 68 VAL HG23 1 1
9 25765 1 1 68 VAL N N -26.854 22.490 -0.577 1.00 . A A . 68 VAL N 1 1
9 25766 1 1 68 VAL O O -26.184 19.933 -2.905 1.00 . A A . 68 VAL O 1 1
9 25767 1 1 69 LEU C C -26.654 17.780 -1.072 1.00 . A A . 69 LEU C 1 1
9 25768 1 1 69 LEU CA C -25.423 18.559 -0.620 1.00 . A A . 69 LEU CA 1 1
9 25769 1 1 69 LEU CB C -25.062 18.177 0.816 1.00 . A A . 69 LEU CB 1 1
9 25770 1 1 69 LEU CD1 C -23.870 18.831 2.921 1.00 . A A . 69 LEU CD1 1 1
9 25771 1 1 69 LEU CD2 C -22.556 18.197 0.890 1.00 . A A . 69 LEU CD2 1 1
9 25772 1 1 69 LEU CG C -23.826 18.861 1.402 1.00 . A A . 69 LEU CG 1 1
9 25773 1 1 69 LEU H H -25.528 20.572 0.102 1.00 . A A . 69 LEU H 1 1
9 25774 1 1 69 LEU HA H -24.588 18.295 -1.269 1.00 . A A . 69 LEU HA 1 1
9 25775 1 1 69 LEU HB2 H -25.915 18.404 1.455 1.00 . A A . 69 LEU HB2 1 1
9 25776 1 1 69 LEU HB3 H -24.892 17.101 0.841 1.00 . A A . 69 LEU HB3 1 1
9 25777 1 1 69 LEU HD11 H -22.962 19.284 3.321 1.00 . A A . 69 LEU HD11 1 1
9 25778 1 1 69 LEU HD12 H -23.940 17.798 3.262 1.00 . A A . 69 LEU HD12 1 1
9 25779 1 1 69 LEU HD13 H -24.739 19.388 3.271 1.00 . A A . 69 LEU HD13 1 1
9 25780 1 1 69 LEU HD21 H -22.543 18.228 -0.200 1.00 . A A . 69 LEU HD21 1 1
9 25781 1 1 69 LEU HD22 H -22.529 17.160 1.223 1.00 . A A . 69 LEU HD22 1 1
9 25782 1 1 69 LEU HD23 H -21.687 18.727 1.279 1.00 . A A . 69 LEU HD23 1 1
9 25783 1 1 69 LEU HG H -23.824 19.902 1.079 1.00 . A A . 69 LEU HG 1 1
9 25784 1 1 69 LEU N N -25.651 19.996 -0.719 1.00 . A A . 69 LEU N 1 1
9 25785 1 1 69 LEU O O -26.541 16.747 -1.735 1.00 . A A . 69 LEU O 1 1
9 25786 1 1 70 LEU C C -29.360 17.793 -2.572 1.00 . A A . 70 LEU C 1 1
9 25787 1 1 70 LEU CA C -29.084 17.634 -1.080 1.00 . A A . 70 LEU CA 1 1
9 25788 1 1 70 LEU CB C -30.242 18.220 -0.270 1.00 . A A . 70 LEU CB 1 1
9 25789 1 1 70 LEU CD1 C -30.695 17.997 2.185 1.00 . A A . 70 LEU CD1 1 1
9 25790 1 1 70 LEU CD2 C -32.266 16.975 0.528 1.00 . A A . 70 LEU CD2 1 1
9 25791 1 1 70 LEU CG C -30.815 17.323 0.827 1.00 . A A . 70 LEU CG 1 1
9 25792 1 1 70 LEU H H -27.856 19.131 -0.166 1.00 . A A . 70 LEU H 1 1
9 25793 1 1 70 LEU HA H -29.006 16.571 -0.853 1.00 . A A . 70 LEU HA 1 1
9 25794 1 1 70 LEU HB2 H -29.889 19.137 0.200 1.00 . A A . 70 LEU HB2 1 1
9 25795 1 1 70 LEU HB3 H -31.047 18.476 -0.959 1.00 . A A . 70 LEU HB3 1 1
9 25796 1 1 70 LEU HD11 H -29.650 18.238 2.380 1.00 . A A . 70 LEU HD11 1 1
9 25797 1 1 70 LEU HD12 H -31.286 18.913 2.189 1.00 . A A . 70 LEU HD12 1 1
9 25798 1 1 70 LEU HD13 H -31.064 17.324 2.959 1.00 . A A . 70 LEU HD13 1 1
9 25799 1 1 70 LEU HD21 H -32.669 17.685 -0.195 1.00 . A A . 70 LEU HD21 1 1
9 25800 1 1 70 LEU HD22 H -32.321 15.968 0.117 1.00 . A A . 70 LEU HD22 1 1
9 25801 1 1 70 LEU HD23 H -32.849 17.024 1.448 1.00 . A A . 70 LEU HD23 1 1
9 25802 1 1 70 LEU HG H -30.239 16.398 0.851 1.00 . A A . 70 LEU HG 1 1
9 25803 1 1 70 LEU N N -27.830 18.281 -0.710 1.00 . A A . 70 LEU N 1 1
9 25804 1 1 70 LEU O O -29.781 16.847 -3.239 1.00 . A A . 70 LEU O 1 1
9 25805 1 1 71 GLU C C -28.446 18.401 -5.377 1.00 . A A . 71 GLU C 1 1
9 25806 1 1 71 GLU CA C -29.340 19.275 -4.502 1.00 . A A . 71 GLU CA 1 1
9 25807 1 1 71 GLU CB C -29.075 20.752 -4.798 1.00 . A A . 71 GLU CB 1 1
9 25808 1 1 71 GLU CD C -26.958 20.878 -6.169 1.00 . A A . 71 GLU CD 1 1
9 25809 1 1 71 GLU CG C -28.469 20.999 -6.169 1.00 . A A . 71 GLU CG 1 1
9 25810 1 1 71 GLU H H -28.773 19.728 -2.487 1.00 . A A . 71 GLU H 1 1
9 25811 1 1 71 GLU HA H -30.380 19.054 -4.741 1.00 . A A . 71 GLU HA 1 1
9 25812 1 1 71 GLU HB2 H -30.016 21.298 -4.727 1.00 . A A . 71 GLU HB2 1 1
9 25813 1 1 71 GLU HB3 H -28.389 21.137 -4.044 1.00 . A A . 71 GLU HB3 1 1
9 25814 1 1 71 GLU HG2 H -28.878 20.269 -6.868 1.00 . A A . 71 GLU HG2 1 1
9 25815 1 1 71 GLU HG3 H -28.744 22.000 -6.503 1.00 . A A . 71 GLU HG3 1 1
9 25816 1 1 71 GLU N N -29.118 18.993 -3.088 1.00 . A A . 71 GLU N 1 1
9 25817 1 1 71 GLU O O -28.827 18.014 -6.481 1.00 . A A . 71 GLU O 1 1
9 25818 1 1 71 GLU OE1 O -26.324 21.344 -5.199 1.00 . A A . 71 GLU OE1 1 1
9 25819 1 1 71 GLU OE2 O -26.408 20.316 -7.140 1.00 . A A . 71 GLU OE2 1 1
9 25820 1 1 72 ALA C C -26.832 15.846 -5.778 1.00 . A A . 72 ALA C 1 1
9 25821 1 1 72 ALA CA C -26.306 17.267 -5.611 1.00 . A A . 72 ALA CA 1 1
9 25822 1 1 72 ALA CB C -24.958 17.253 -4.903 1.00 . A A . 72 ALA CB 1 1
9 25823 1 1 72 ALA H H -26.998 18.447 -3.964 1.00 . A A . 72 ALA H 1 1
9 25824 1 1 72 ALA HA H -26.168 17.700 -6.601 1.00 . A A . 72 ALA HA 1 1
9 25825 1 1 72 ALA HB1 H -24.569 18.269 -4.840 1.00 . A A . 72 ALA HB1 1 1
9 25826 1 1 72 ALA HB2 H -24.260 16.631 -5.463 1.00 . A A . 72 ALA HB2 1 1
9 25827 1 1 72 ALA HB3 H -25.080 16.848 -3.898 1.00 . A A . 72 ALA HB3 1 1
9 25828 1 1 72 ALA N N -27.254 18.096 -4.876 1.00 . A A . 72 ALA N 1 1
9 25829 1 1 72 ALA O O -26.590 15.199 -6.797 1.00 . A A . 72 ALA O 1 1
9 25830 1 1 73 LEU C C -29.285 13.943 -5.778 1.00 . A A . 73 LEU C 1 1
9 25831 1 1 73 LEU CA C -28.114 14.019 -4.805 1.00 . A A . 73 LEU CA 1 1
9 25832 1 1 73 LEU CB C -28.570 13.599 -3.407 1.00 . A A . 73 LEU CB 1 1
9 25833 1 1 73 LEU CD1 C -28.609 11.912 -1.553 1.00 . A A . 73 LEU CD1 1 1
9 25834 1 1 73 LEU CD2 C -27.951 11.213 -3.863 1.00 . A A . 73 LEU CD2 1 1
9 25835 1 1 73 LEU CG C -27.917 12.338 -2.839 1.00 . A A . 73 LEU CG 1 1
9 25836 1 1 73 LEU H H -27.716 15.947 -3.960 1.00 . A A . 73 LEU H 1 1
9 25837 1 1 73 LEU HA H -27.339 13.329 -5.139 1.00 . A A . 73 LEU HA 1 1
9 25838 1 1 73 LEU HB2 H -28.376 14.424 -2.721 1.00 . A A . 73 LEU HB2 1 1
9 25839 1 1 73 LEU HB3 H -29.646 13.429 -3.444 1.00 . A A . 73 LEU HB3 1 1
9 25840 1 1 73 LEU HD11 H -29.623 12.310 -1.536 1.00 . A A . 73 LEU HD11 1 1
9 25841 1 1 73 LEU HD12 H -28.645 10.823 -1.504 1.00 . A A . 73 LEU HD12 1 1
9 25842 1 1 73 LEU HD13 H -28.054 12.296 -0.697 1.00 . A A . 73 LEU HD13 1 1
9 25843 1 1 73 LEU HD21 H -27.881 10.253 -3.352 1.00 . A A . 73 LEU HD21 1 1
9 25844 1 1 73 LEU HD22 H -28.885 11.259 -4.423 1.00 . A A . 73 LEU HD22 1 1
9 25845 1 1 73 LEU HD23 H -27.110 11.321 -4.549 1.00 . A A . 73 LEU HD23 1 1
9 25846 1 1 73 LEU HG H -26.875 12.563 -2.610 1.00 . A A . 73 LEU HG 1 1
9 25847 1 1 73 LEU N N -27.552 15.366 -4.770 1.00 . A A . 73 LEU N 1 1
9 25848 1 1 73 LEU O O -29.477 12.935 -6.460 1.00 . A A . 73 LEU O 1 1
9 25849 1 1 74 THR C C -30.801 14.880 -8.184 1.00 . A A . 74 THR C 1 1
9 25850 1 1 74 THR CA C -31.219 15.071 -6.731 1.00 . A A . 74 THR CA 1 1
9 25851 1 1 74 THR CB C -31.969 16.410 -6.598 1.00 . A A . 74 THR CB 1 1
9 25852 1 1 74 THR CG2 C -33.275 16.380 -7.378 1.00 . A A . 74 THR CG2 1 1
9 25853 1 1 74 THR H H -29.858 15.814 -5.257 1.00 . A A . 74 THR H 1 1
9 25854 1 1 74 THR HA H -31.902 14.266 -6.460 1.00 . A A . 74 THR HA 1 1
9 25855 1 1 74 THR HB H -31.340 17.205 -6.998 1.00 . A A . 74 THR HB 1 1
9 25856 1 1 74 THR HG1 H -31.412 16.704 -4.729 1.00 . A A . 74 THR HG1 1 1
9 25857 1 1 74 THR HG21 H -33.786 17.337 -7.269 1.00 . A A . 74 THR HG21 1 1
9 25858 1 1 74 THR HG22 H -33.910 15.583 -6.992 1.00 . A A . 74 THR HG22 1 1
9 25859 1 1 74 THR HG23 H -33.064 16.199 -8.432 1.00 . A A . 74 THR HG23 1 1
9 25860 1 1 74 THR N N -30.067 15.017 -5.841 1.00 . A A . 74 THR N 1 1
9 25861 1 1 74 THR O O -31.510 14.246 -8.967 1.00 . A A . 74 THR O 1 1
9 25862 1 1 74 THR OG1 O -32.238 16.685 -5.218 1.00 . A A . 74 THR OG1 1 1
9 25863 1 1 75 ALA C C -28.785 13.868 -10.237 1.00 . A A . 75 ALA C 1 1
9 25864 1 1 75 ALA CA C -29.130 15.315 -9.899 1.00 . A A . 75 ALA CA 1 1
9 25865 1 1 75 ALA CB C -27.910 16.206 -10.078 1.00 . A A . 75 ALA CB 1 1
9 25866 1 1 75 ALA H H -29.107 15.937 -7.852 1.00 . A A . 75 ALA H 1 1
9 25867 1 1 75 ALA HA H -29.905 15.652 -10.588 1.00 . A A . 75 ALA HA 1 1
9 25868 1 1 75 ALA HB1 H -27.546 16.525 -9.101 1.00 . A A . 75 ALA HB1 1 1
9 25869 1 1 75 ALA HB2 H -28.183 17.082 -10.667 1.00 . A A . 75 ALA HB2 1 1
9 25870 1 1 75 ALA HB3 H -27.127 15.651 -10.594 1.00 . A A . 75 ALA HB3 1 1
9 25871 1 1 75 ALA N N -29.644 15.429 -8.540 1.00 . A A . 75 ALA N 1 1
9 25872 1 1 75 ALA O O -28.983 13.420 -11.365 1.00 . A A . 75 ALA O 1 1
9 25873 1 1 76 ALA C C -29.119 10.838 -9.366 1.00 . A A . 76 ALA C 1 1
9 25874 1 1 76 ALA CA C -27.896 11.747 -9.442 1.00 . A A . 76 ALA CA 1 1
9 25875 1 1 76 ALA CB C -26.861 11.329 -8.409 1.00 . A A . 76 ALA CB 1 1
9 25876 1 1 76 ALA H H -28.129 13.570 -8.345 1.00 . A A . 76 ALA H 1 1
9 25877 1 1 76 ALA HA H -27.453 11.643 -10.433 1.00 . A A . 76 ALA HA 1 1
9 25878 1 1 76 ALA HB1 H -26.592 10.284 -8.564 1.00 . A A . 76 ALA HB1 1 1
9 25879 1 1 76 ALA HB2 H -27.276 11.452 -7.409 1.00 . A A . 76 ALA HB2 1 1
9 25880 1 1 76 ALA HB3 H -25.972 11.951 -8.513 1.00 . A A . 76 ALA HB3 1 1
9 25881 1 1 76 ALA N N -28.268 13.143 -9.250 1.00 . A A . 76 ALA N 1 1
9 25882 1 1 76 ALA O O -29.312 9.967 -10.216 1.00 . A A . 76 ALA O 1 1
9 25883 1 1 77 LEU C C -32.032 10.295 -9.397 1.00 . A A . 77 LEU C 1 1
9 25884 1 1 77 LEU CA C -31.145 10.244 -8.156 1.00 . A A . 77 LEU CA 1 1
9 25885 1 1 77 LEU CB C -31.925 10.738 -6.937 1.00 . A A . 77 LEU CB 1 1
9 25886 1 1 77 LEU CD1 C -32.160 11.005 -4.456 1.00 . A A . 77 LEU CD1 1 1
9 25887 1 1 77 LEU CD2 C -30.880 9.068 -5.387 1.00 . A A . 77 LEU CD2 1 1
9 25888 1 1 77 LEU CG C -31.253 10.532 -5.580 1.00 . A A . 77 LEU CG 1 1
9 25889 1 1 77 LEU H H -29.728 11.776 -7.680 1.00 . A A . 77 LEU H 1 1
9 25890 1 1 77 LEU HA H -30.850 9.209 -7.983 1.00 . A A . 77 LEU HA 1 1
9 25891 1 1 77 LEU HB2 H -32.099 11.807 -7.063 1.00 . A A . 77 LEU HB2 1 1
9 25892 1 1 77 LEU HB3 H -32.891 10.234 -6.921 1.00 . A A . 77 LEU HB3 1 1
9 25893 1 1 77 LEU HD11 H -32.452 10.153 -3.841 1.00 . A A . 77 LEU HD11 1 1
9 25894 1 1 77 LEU HD12 H -31.629 11.732 -3.842 1.00 . A A . 77 LEU HD12 1 1
9 25895 1 1 77 LEU HD13 H -33.051 11.469 -4.880 1.00 . A A . 77 LEU HD13 1 1
9 25896 1 1 77 LEU HD21 H -30.230 8.748 -6.201 1.00 . A A . 77 LEU HD21 1 1
9 25897 1 1 77 LEU HD22 H -31.785 8.461 -5.384 1.00 . A A . 77 LEU HD22 1 1
9 25898 1 1 77 LEU HD23 H -30.359 8.949 -4.437 1.00 . A A . 77 LEU HD23 1 1
9 25899 1 1 77 LEU HG H -30.339 11.125 -5.556 1.00 . A A . 77 LEU HG 1 1
9 25900 1 1 77 LEU N N -29.941 11.045 -8.344 1.00 . A A . 77 LEU N 1 1
9 25901 1 1 77 LEU O O -32.527 9.268 -9.860 1.00 . A A . 77 LEU O 1 1
9 25902 1 1 78 GLN C C -32.430 10.988 -12.326 1.00 . A A . 78 GLN C 1 1
9 25903 1 1 78 GLN CA C -33.052 11.680 -11.118 1.00 . A A . 78 GLN CA 1 1
9 25904 1 1 78 GLN CB C -33.239 13.170 -11.410 1.00 . A A . 78 GLN CB 1 1
9 25905 1 1 78 GLN CD C -32.463 15.110 -12.830 1.00 . A A . 78 GLN CD 1 1
9 25906 1 1 78 GLN CG C -32.091 13.785 -12.194 1.00 . A A . 78 GLN CG 1 1
9 25907 1 1 78 GLN H H -31.792 12.302 -9.503 1.00 . A A . 78 GLN H 1 1
9 25908 1 1 78 GLN HA H -34.031 11.238 -10.931 1.00 . A A . 78 GLN HA 1 1
9 25909 1 1 78 GLN HB2 H -34.156 13.296 -11.985 1.00 . A A . 78 GLN HB2 1 1
9 25910 1 1 78 GLN HB3 H -33.342 13.702 -10.464 1.00 . A A . 78 GLN HB3 1 1
9 25911 1 1 78 GLN HE21 H -34.146 14.297 -13.625 1.00 . A A . 78 GLN HE21 1 1
9 25912 1 1 78 GLN HE22 H -33.886 15.990 -13.982 1.00 . A A . 78 GLN HE22 1 1
9 25913 1 1 78 GLN HG2 H -31.247 13.940 -11.523 1.00 . A A . 78 GLN HG2 1 1
9 25914 1 1 78 GLN HG3 H -31.795 13.091 -12.981 1.00 . A A . 78 GLN HG3 1 1
9 25915 1 1 78 GLN N N -32.226 11.496 -9.931 1.00 . A A . 78 GLN N 1 1
9 25916 1 1 78 GLN NE2 N -33.588 15.134 -13.535 1.00 . A A . 78 GLN NE2 1 1
9 25917 1 1 78 GLN O O -33.138 10.493 -13.204 1.00 . A A . 78 GLN O 1 1
9 25918 1 1 78 GLN OE1 O -31.746 16.102 -12.689 1.00 . A A . 78 GLN OE1 1 1
9 25919 1 1 79 LEU C C -30.520 8.806 -13.403 1.00 . A A . 79 LEU C 1 1
9 25920 1 1 79 LEU CA C -30.384 10.323 -13.465 1.00 . A A . 79 LEU CA 1 1
9 25921 1 1 79 LEU CB C -28.906 10.717 -13.429 1.00 . A A . 79 LEU CB 1 1
9 25922 1 1 79 LEU CD1 C -28.275 12.366 -15.208 1.00 . A A . 79 LEU CD1 1 1
9 25923 1 1 79 LEU CD2 C -26.791 10.409 -14.738 1.00 . A A . 79 LEU CD2 1 1
9 25924 1 1 79 LEU CG C -28.228 10.906 -14.786 1.00 . A A . 79 LEU CG 1 1
9 25925 1 1 79 LEU H H -30.578 11.379 -11.612 1.00 . A A . 79 LEU H 1 1
9 25926 1 1 79 LEU HA H -30.813 10.672 -14.405 1.00 . A A . 79 LEU HA 1 1
9 25927 1 1 79 LEU HB2 H -28.825 11.656 -12.882 1.00 . A A . 79 LEU HB2 1 1
9 25928 1 1 79 LEU HB3 H -28.361 9.951 -12.877 1.00 . A A . 79 LEU HB3 1 1
9 25929 1 1 79 LEU HD11 H -29.311 12.704 -15.236 1.00 . A A . 79 LEU HD11 1 1
9 25930 1 1 79 LEU HD12 H -27.832 12.473 -16.198 1.00 . A A . 79 LEU HD12 1 1
9 25931 1 1 79 LEU HD13 H -27.716 12.969 -14.492 1.00 . A A . 79 LEU HD13 1 1
9 25932 1 1 79 LEU HD21 H -26.259 10.909 -13.929 1.00 . A A . 79 LEU HD21 1 1
9 25933 1 1 79 LEU HD22 H -26.784 9.332 -14.566 1.00 . A A . 79 LEU HD22 1 1
9 25934 1 1 79 LEU HD23 H -26.299 10.627 -15.686 1.00 . A A . 79 LEU HD23 1 1
9 25935 1 1 79 LEU HG H -28.771 10.317 -15.525 1.00 . A A . 79 LEU HG 1 1
9 25936 1 1 79 LEU N N -31.102 10.956 -12.364 1.00 . A A . 79 LEU N 1 1
9 25937 1 1 79 LEU O O -30.695 8.144 -14.428 1.00 . A A . 79 LEU O 1 1
9 25938 1 1 80 LEU C C -31.842 6.285 -12.622 1.00 . A A . 80 LEU C 1 1
9 25939 1 1 80 LEU CA C -30.555 6.817 -11.999 1.00 . A A . 80 LEU CA 1 1
9 25940 1 1 80 LEU CB C -30.522 6.481 -10.507 1.00 . A A . 80 LEU CB 1 1
9 25941 1 1 80 LEU CD1 C -28.428 5.150 -10.870 1.00 . A A . 80 LEU CD1 1 1
9 25942 1 1 80 LEU CD2 C -28.317 7.354 -9.690 1.00 . A A . 80 LEU CD2 1 1
9 25943 1 1 80 LEU CG C -29.154 6.106 -9.934 1.00 . A A . 80 LEU CG 1 1
9 25944 1 1 80 LEU H H -30.294 8.855 -11.393 1.00 . A A . 80 LEU H 1 1
9 25945 1 1 80 LEU HA H -29.708 6.331 -12.483 1.00 . A A . 80 LEU HA 1 1
9 25946 1 1 80 LEU HB2 H -30.884 7.353 -9.961 1.00 . A A . 80 LEU HB2 1 1
9 25947 1 1 80 LEU HB3 H -31.207 5.654 -10.326 1.00 . A A . 80 LEU HB3 1 1
9 25948 1 1 80 LEU HD11 H -27.669 4.601 -10.312 1.00 . A A . 80 LEU HD11 1 1
9 25949 1 1 80 LEU HD12 H -29.143 4.448 -11.298 1.00 . A A . 80 LEU HD12 1 1
9 25950 1 1 80 LEU HD13 H -27.952 5.717 -11.670 1.00 . A A . 80 LEU HD13 1 1
9 25951 1 1 80 LEU HD21 H -28.935 8.121 -9.225 1.00 . A A . 80 LEU HD21 1 1
9 25952 1 1 80 LEU HD22 H -27.484 7.109 -9.031 1.00 . A A . 80 LEU HD22 1 1
9 25953 1 1 80 LEU HD23 H -27.931 7.724 -10.640 1.00 . A A . 80 LEU HD23 1 1
9 25954 1 1 80 LEU HG H -29.307 5.603 -8.980 1.00 . A A . 80 LEU HG 1 1
9 25955 1 1 80 LEU N N -30.439 8.258 -12.195 1.00 . A A . 80 LEU N 1 1
9 25956 1 1 80 LEU O O -31.878 5.169 -13.139 1.00 . A A . 80 LEU O 1 1
9 25957 1 1 81 SER C C -34.072 6.429 -14.623 1.00 . A A . 81 SER C 1 1
9 25958 1 1 81 SER CA C -34.187 6.701 -13.127 1.00 . A A . 81 SER CA 1 1
9 25959 1 1 81 SER CB C -35.228 7.794 -12.874 1.00 . A A . 81 SER CB 1 1
9 25960 1 1 81 SER H H -32.804 7.997 -12.132 1.00 . A A . 81 SER H 1 1
9 25961 1 1 81 SER HA H -34.516 5.788 -12.632 1.00 . A A . 81 SER HA 1 1
9 25962 1 1 81 SER HB2 H -35.504 7.784 -11.820 1.00 . A A . 81 SER HB2 1 1
9 25963 1 1 81 SER HB3 H -34.797 8.763 -13.123 1.00 . A A . 81 SER HB3 1 1
9 25964 1 1 81 SER HG H -36.621 8.398 -14.111 1.00 . A A . 81 SER HG 1 1
9 25965 1 1 81 SER N N -32.898 7.091 -12.569 1.00 . A A . 81 SER N 1 1
9 25966 1 1 81 SER O O -34.890 5.712 -15.200 1.00 . A A . 81 SER O 1 1
9 25967 1 1 81 SER OG O -36.388 7.583 -13.659 1.00 . A A . 81 SER OG 1 1
9 25968 1 1 82 SER C C -31.523 6.081 -16.936 1.00 . A A . 82 SER C 1 1
9 25969 1 1 82 SER CA C -32.827 6.830 -16.677 1.00 . A A . 82 SER CA 1 1
9 25970 1 1 82 SER CB C -32.799 8.187 -17.381 1.00 . A A . 82 SER CB 1 1
9 25971 1 1 82 SER H H -32.410 7.580 -14.716 1.00 . A A . 82 SER H 1 1
9 25972 1 1 82 SER HA H -33.650 6.244 -17.086 1.00 . A A . 82 SER HA 1 1
9 25973 1 1 82 SER HB2 H -32.988 8.041 -18.444 1.00 . A A . 82 SER HB2 1 1
9 25974 1 1 82 SER HB3 H -33.578 8.824 -16.962 1.00 . A A . 82 SER HB3 1 1
9 25975 1 1 82 SER HG H -30.928 8.487 -17.876 1.00 . A A . 82 SER HG 1 1
9 25976 1 1 82 SER N N -33.049 7.006 -15.247 1.00 . A A . 82 SER N 1 1
9 25977 1 1 82 SER O O -31.078 5.965 -18.078 1.00 . A A . 82 SER O 1 1
9 25978 1 1 82 SER OG O -31.542 8.820 -17.217 1.00 . A A . 82 SER OG 1 1
9 25979 1 1 83 SER C C -29.914 3.338 -16.040 1.00 . A A . 83 SER C 1 1
9 25980 1 1 83 SER CA C -29.661 4.842 -15.978 1.00 . A A . 83 SER CA 1 1
9 25981 1 1 83 SER CB C -28.749 5.168 -14.793 1.00 . A A . 83 SER CB 1 1
9 25982 1 1 83 SER H H -31.335 5.702 -14.957 1.00 . A A . 83 SER H 1 1
9 25983 1 1 83 SER HA H -29.160 5.147 -16.896 1.00 . A A . 83 SER HA 1 1
9 25984 1 1 83 SER HB2 H -29.118 4.652 -13.907 1.00 . A A . 83 SER HB2 1 1
9 25985 1 1 83 SER HB3 H -27.738 4.824 -15.014 1.00 . A A . 83 SER HB3 1 1
9 25986 1 1 83 SER HG H -27.814 6.847 -14.409 1.00 . A A . 83 SER HG 1 1
9 25987 1 1 83 SER N N -30.916 5.575 -15.867 1.00 . A A . 83 SER N 1 1
9 25988 1 1 83 SER O O -31.013 2.894 -16.376 1.00 . A A . 83 SER O 1 1
9 25989 1 1 83 SER OG O -28.722 6.562 -14.540 1.00 . A A . 83 SER OG 1 1
9 25990 1 1 84 THR C C -28.830 0.522 -14.334 1.00 . A A . 84 THR C 1 1
9 25991 1 1 84 THR CA C -28.998 1.105 -15.733 1.00 . A A . 84 THR CA 1 1
9 25992 1 1 84 THR CB C -27.950 0.474 -16.669 1.00 . A A . 84 THR CB 1 1
9 25993 1 1 84 THR CG2 C -27.647 -0.958 -16.255 1.00 . A A . 84 THR CG2 1 1
9 25994 1 1 84 THR H H -28.013 2.982 -15.446 1.00 . A A . 84 THR H 1 1
9 25995 1 1 84 THR HA H -29.990 0.839 -16.099 1.00 . A A . 84 THR HA 1 1
9 25996 1 1 84 THR HB H -27.031 1.058 -16.609 1.00 . A A . 84 THR HB 1 1
9 25997 1 1 84 THR HG1 H -27.750 0.880 -18.588 1.00 . A A . 84 THR HG1 1 1
9 25998 1 1 84 THR HG21 H -27.172 -1.484 -17.084 1.00 . A A . 84 THR HG21 1 1
9 25999 1 1 84 THR HG22 H -26.976 -0.954 -15.396 1.00 . A A . 84 THR HG22 1 1
9 26000 1 1 84 THR HG23 H -28.575 -1.464 -15.989 1.00 . A A . 84 THR HG23 1 1
9 26001 1 1 84 THR N N -28.889 2.557 -15.714 1.00 . A A . 84 THR N 1 1
9 26002 1 1 84 THR O O -29.421 -0.507 -14.003 1.00 . A A . 84 THR O 1 1
9 26003 1 1 84 THR OG1 O -28.422 0.497 -18.020 1.00 . A A . 84 THR OG1 1 1
9 26004 1 1 85 LEU C C -27.683 -0.788 -12.089 1.00 . A A . 85 LEU C 1 1
9 26005 1 1 85 LEU CA C -27.776 0.734 -12.150 1.00 . A A . 85 LEU CA 1 1
9 26006 1 1 85 LEU CB C -28.886 1.226 -11.221 1.00 . A A . 85 LEU CB 1 1
9 26007 1 1 85 LEU CD1 C -31.089 0.550 -10.235 1.00 . A A . 85 LEU CD1 1 1
9 26008 1 1 85 LEU CD2 C -31.011 1.634 -12.488 1.00 . A A . 85 LEU CD2 1 1
9 26009 1 1 85 LEU CG C -30.293 0.705 -11.521 1.00 . A A . 85 LEU CG 1 1
9 26010 1 1 85 LEU H H -27.565 2.024 -13.847 1.00 . A A . 85 LEU H 1 1
9 26011 1 1 85 LEU HA H -26.828 1.153 -11.811 1.00 . A A . 85 LEU HA 1 1
9 26012 1 1 85 LEU HB2 H -28.629 0.926 -10.206 1.00 . A A . 85 LEU HB2 1 1
9 26013 1 1 85 LEU HB3 H -28.908 2.315 -11.261 1.00 . A A . 85 LEU HB3 1 1
9 26014 1 1 85 LEU HD11 H -30.559 -0.118 -9.556 1.00 . A A . 85 LEU HD11 1 1
9 26015 1 1 85 LEU HD12 H -31.210 1.526 -9.763 1.00 . A A . 85 LEU HD12 1 1
9 26016 1 1 85 LEU HD13 H -32.070 0.133 -10.463 1.00 . A A . 85 LEU HD13 1 1
9 26017 1 1 85 LEU HD21 H -30.426 1.731 -13.402 1.00 . A A . 85 LEU HD21 1 1
9 26018 1 1 85 LEU HD22 H -31.992 1.221 -12.727 1.00 . A A . 85 LEU HD22 1 1
9 26019 1 1 85 LEU HD23 H -31.132 2.614 -12.027 1.00 . A A . 85 LEU HD23 1 1
9 26020 1 1 85 LEU HG H -30.203 -0.276 -11.989 1.00 . A A . 85 LEU HG 1 1
9 26021 1 1 85 LEU N N -28.021 1.185 -13.516 1.00 . A A . 85 LEU N 1 1
9 26022 1 1 85 LEU O O -28.371 -1.431 -11.297 1.00 . A A . 85 LEU O 1 1
9 26023 1 1 86 GLY C C -25.405 -3.248 -12.224 1.00 . A A . 86 GLY C 1 1
9 26024 1 1 86 GLY CA C -26.656 -2.799 -12.952 1.00 . A A . 86 GLY CA 1 1
9 26025 1 1 86 GLY H H -26.284 -0.782 -13.559 1.00 . A A . 86 GLY H 1 1
9 26026 1 1 86 GLY HA2 H -27.524 -3.265 -12.486 1.00 . A A . 86 GLY HA2 1 1
9 26027 1 1 86 GLY HA3 H -26.592 -3.127 -13.990 1.00 . A A . 86 GLY HA3 1 1
9 26028 1 1 86 GLY N N -26.825 -1.358 -12.929 1.00 . A A . 86 GLY N 1 1
9 26029 1 1 86 GLY O O -24.700 -4.146 -12.683 1.00 . A A . 86 GLY O 1 1
9 26030 1 1 87 ALA C C -23.866 -2.095 -9.040 1.00 . A A . 87 ALA C 1 1
9 26031 1 1 87 ALA CA C -23.953 -2.961 -10.292 1.00 . A A . 87 ALA CA 1 1
9 26032 1 1 87 ALA CB C -22.689 -2.811 -11.128 1.00 . A A . 87 ALA CB 1 1
9 26033 1 1 87 ALA H H -25.745 -1.890 -10.763 1.00 . A A . 87 ALA H 1 1
9 26034 1 1 87 ALA HA H -24.038 -4.003 -9.984 1.00 . A A . 87 ALA HA 1 1
9 26035 1 1 87 ALA HB1 H -22.257 -3.794 -11.315 1.00 . A A . 87 ALA HB1 1 1
9 26036 1 1 87 ALA HB2 H -21.969 -2.194 -10.590 1.00 . A A . 87 ALA HB2 1 1
9 26037 1 1 87 ALA HB3 H -22.936 -2.336 -12.078 1.00 . A A . 87 ALA HB3 1 1
9 26038 1 1 87 ALA N N -25.127 -2.620 -11.086 1.00 . A A . 87 ALA N 1 1
9 26039 1 1 87 ALA O O -24.828 -1.421 -8.672 1.00 . A A . 87 ALA O 1 1
9 26040 1 1 88 VAL C C -21.040 -0.907 -7.047 1.00 . A A . 88 VAL C 1 1
9 26041 1 1 88 VAL CA C -22.497 -1.338 -7.177 1.00 . A A . 88 VAL CA 1 1
9 26042 1 1 88 VAL CB C -22.900 -2.130 -5.918 1.00 . A A . 88 VAL CB 1 1
9 26043 1 1 88 VAL CG1 C -22.097 -3.418 -5.820 1.00 . A A . 88 VAL CG1 1 1
9 26044 1 1 88 VAL CG2 C -22.714 -1.279 -4.671 1.00 . A A . 88 VAL CG2 1 1
9 26045 1 1 88 VAL H H -21.958 -2.696 -8.740 1.00 . A A . 88 VAL H 1 1
9 26046 1 1 88 VAL HA H -23.117 -0.443 -7.232 1.00 . A A . 88 VAL HA 1 1
9 26047 1 1 88 VAL HB H -23.955 -2.390 -6.001 1.00 . A A . 88 VAL HB 1 1
9 26048 1 1 88 VAL HG11 H -22.666 -4.159 -5.259 1.00 . A A . 88 VAL HG11 1 1
9 26049 1 1 88 VAL HG12 H -21.155 -3.221 -5.308 1.00 . A A . 88 VAL HG12 1 1
9 26050 1 1 88 VAL HG13 H -21.894 -3.797 -6.821 1.00 . A A . 88 VAL HG13 1 1
9 26051 1 1 88 VAL HG21 H -23.297 -0.364 -4.764 1.00 . A A . 88 VAL HG21 1 1
9 26052 1 1 88 VAL HG22 H -23.052 -1.837 -3.797 1.00 . A A . 88 VAL HG22 1 1
9 26053 1 1 88 VAL HG23 H -21.659 -1.028 -4.556 1.00 . A A . 88 VAL HG23 1 1
9 26054 1 1 88 VAL N N -22.709 -2.120 -8.388 1.00 . A A . 88 VAL N 1 1
9 26055 1 1 88 VAL O O -20.748 0.219 -6.643 1.00 . A A . 88 VAL O 1 1
9 26056 1 1 89 ASP C C -18.322 -1.016 -5.932 1.00 . A A . 89 ASP C 1 1
9 26057 1 1 89 ASP CA C -18.702 -1.523 -7.320 1.00 . A A . 89 ASP CA 1 1
9 26058 1 1 89 ASP CB C -18.311 -0.491 -8.379 1.00 . A A . 89 ASP CB 1 1
9 26059 1 1 89 ASP CG C -18.797 -0.869 -9.764 1.00 . A A . 89 ASP CG 1 1
9 26060 1 1 89 ASP H H -20.433 -2.716 -7.719 1.00 . A A . 89 ASP H 1 1
9 26061 1 1 89 ASP HA H -18.153 -2.444 -7.514 1.00 . A A . 89 ASP HA 1 1
9 26062 1 1 89 ASP HB2 H -18.744 0.471 -8.107 1.00 . A A . 89 ASP HB2 1 1
9 26063 1 1 89 ASP HB3 H -17.225 -0.397 -8.398 1.00 . A A . 89 ASP HB3 1 1
9 26064 1 1 89 ASP N N -20.129 -1.809 -7.395 1.00 . A A . 89 ASP N 1 1
9 26065 1 1 89 ASP O O -17.959 0.149 -5.762 1.00 . A A . 89 ASP O 1 1
9 26066 1 1 89 ASP OD1 O -19.176 -2.043 -9.959 1.00 . A A . 89 ASP OD1 1 1
9 26067 1 1 89 ASP OD2 O -18.800 0.009 -10.651 1.00 . A A . 89 ASP OD2 1 1
9 26068 1 1 90 THR C C -16.574 -1.322 -3.405 1.00 . A A . 90 THR C 1 1
9 26069 1 1 90 THR CA C -18.074 -1.539 -3.568 1.00 . A A . 90 THR CA 1 1
9 26070 1 1 90 THR CB C -18.535 -2.624 -2.577 1.00 . A A . 90 THR CB 1 1
9 26071 1 1 90 THR CG2 C -19.978 -3.023 -2.844 1.00 . A A . 90 THR CG2 1 1
9 26072 1 1 90 THR H H -18.710 -2.839 -5.145 1.00 . A A . 90 THR H 1 1
9 26073 1 1 90 THR HA H -18.585 -0.608 -3.321 1.00 . A A . 90 THR HA 1 1
9 26074 1 1 90 THR HB H -18.462 -2.227 -1.564 1.00 . A A . 90 THR HB 1 1
9 26075 1 1 90 THR HG1 H -16.779 -3.521 -2.514 1.00 . A A . 90 THR HG1 1 1
9 26076 1 1 90 THR HG21 H -20.080 -3.351 -3.878 1.00 . A A . 90 THR HG21 1 1
9 26077 1 1 90 THR HG22 H -20.630 -2.167 -2.668 1.00 . A A . 90 THR HG22 1 1
9 26078 1 1 90 THR HG23 H -20.260 -3.837 -2.175 1.00 . A A . 90 THR HG23 1 1
9 26079 1 1 90 THR N N -18.407 -1.897 -4.941 1.00 . A A . 90 THR N 1 1
9 26080 1 1 90 THR O O -16.116 -0.834 -2.371 1.00 . A A . 90 THR O 1 1
9 26081 1 1 90 THR OG1 O -17.689 -3.775 -2.683 1.00 . A A . 90 THR OG1 1 1
9 26082 1 1 91 THR C C -13.958 -0.094 -4.712 1.00 . A A . 91 THR C 1 1
9 26083 1 1 91 THR CA C -14.363 -1.530 -4.402 1.00 . A A . 91 THR CA 1 1
9 26084 1 1 91 THR CB C -13.677 -2.474 -5.408 1.00 . A A . 91 THR CB 1 1
9 26085 1 1 91 THR CG2 C -12.326 -2.935 -4.881 1.00 . A A . 91 THR CG2 1 1
9 26086 1 1 91 THR H H -16.249 -2.079 -5.253 1.00 . A A . 91 THR H 1 1
9 26087 1 1 91 THR HA H -14.011 -1.778 -3.401 1.00 . A A . 91 THR HA 1 1
9 26088 1 1 91 THR HB H -13.524 -1.937 -6.344 1.00 . A A . 91 THR HB 1 1
9 26089 1 1 91 THR HG1 H -15.249 -3.349 -6.213 1.00 . A A . 91 THR HG1 1 1
9 26090 1 1 91 THR HG21 H -11.860 -3.600 -5.608 1.00 . A A . 91 THR HG21 1 1
9 26091 1 1 91 THR HG22 H -12.465 -3.466 -3.940 1.00 . A A . 91 THR HG22 1 1
9 26092 1 1 91 THR HG23 H -11.685 -2.069 -4.718 1.00 . A A . 91 THR HG23 1 1
9 26093 1 1 91 THR N N -15.813 -1.685 -4.432 1.00 . A A . 91 THR N 1 1
9 26094 1 1 91 THR O O -12.833 0.318 -4.430 1.00 . A A . 91 THR O 1 1
9 26095 1 1 91 THR OG1 O -14.510 -3.611 -5.659 1.00 . A A . 91 THR OG1 1 1
9 26096 1 1 92 SER C C -15.134 2.997 -4.558 1.00 . A A . 92 SER C 1 1
9 26097 1 1 92 SER CA C -14.618 2.056 -5.643 1.00 . A A . 92 SER CA 1 1
9 26098 1 1 92 SER CB C -15.272 2.398 -6.983 1.00 . A A . 92 SER CB 1 1
9 26099 1 1 92 SER H H -15.788 0.269 -5.497 1.00 . A A . 92 SER H 1 1
9 26100 1 1 92 SER HA H -13.541 2.193 -5.738 1.00 . A A . 92 SER HA 1 1
9 26101 1 1 92 SER HB2 H -15.880 3.295 -6.864 1.00 . A A . 92 SER HB2 1 1
9 26102 1 1 92 SER HB3 H -14.495 2.588 -7.724 1.00 . A A . 92 SER HB3 1 1
9 26103 1 1 92 SER HG H -16.548 1.602 -8.239 1.00 . A A . 92 SER HG 1 1
9 26104 1 1 92 SER N N -14.882 0.665 -5.293 1.00 . A A . 92 SER N 1 1
9 26105 1 1 92 SER O O -14.972 4.214 -4.650 1.00 . A A . 92 SER O 1 1
9 26106 1 1 92 SER OG O -16.097 1.337 -7.434 1.00 . A A . 92 SER OG 1 1
9 26107 1 1 93 ILE C C -15.249 4.182 -1.888 1.00 . A A . 93 ILE C 1 1
9 26108 1 1 93 ILE CA C -16.292 3.210 -2.430 1.00 . A A . 93 ILE CA 1 1
9 26109 1 1 93 ILE CB C -16.782 2.308 -1.282 1.00 . A A . 93 ILE CB 1 1
9 26110 1 1 93 ILE CD1 C -19.281 1.862 -1.458 1.00 . A A . 93 ILE CD1 1 1
9 26111 1 1 93 ILE CG1 C -17.886 1.372 -1.776 1.00 . A A . 93 ILE CG1 1 1
9 26112 1 1 93 ILE CG2 C -17.278 3.154 -0.119 1.00 . A A . 93 ILE CG2 1 1
9 26113 1 1 93 ILE H H -15.856 1.419 -3.518 1.00 . A A . 93 ILE H 1 1
9 26114 1 1 93 ILE HA H -17.139 3.787 -2.800 1.00 . A A . 93 ILE HA 1 1
9 26115 1 1 93 ILE HB H -15.944 1.703 -0.937 1.00 . A A . 93 ILE HB 1 1
9 26116 1 1 93 ILE HD11 H -20.008 1.290 -2.036 1.00 . A A . 93 ILE HD11 1 1
9 26117 1 1 93 ILE HD12 H -19.479 1.729 -0.394 1.00 . A A . 93 ILE HD12 1 1
9 26118 1 1 93 ILE HD13 H -19.363 2.918 -1.714 1.00 . A A . 93 ILE HD13 1 1
9 26119 1 1 93 ILE HG12 H -17.794 1.270 -2.857 1.00 . A A . 93 ILE HG12 1 1
9 26120 1 1 93 ILE HG13 H -17.746 0.392 -1.319 1.00 . A A . 93 ILE HG13 1 1
9 26121 1 1 93 ILE HG21 H -16.431 3.637 0.367 1.00 . A A . 93 ILE HG21 1 1
9 26122 1 1 93 ILE HG22 H -17.966 3.913 -0.489 1.00 . A A . 93 ILE HG22 1 1
9 26123 1 1 93 ILE HG23 H -17.794 2.516 0.600 1.00 . A A . 93 ILE HG23 1 1
9 26124 1 1 93 ILE N N -15.754 2.424 -3.533 1.00 . A A . 93 ILE N 1 1
9 26125 1 1 93 ILE O O -15.528 5.365 -1.697 1.00 . A A . 93 ILE O 1 1
9 26126 1 1 94 GLY C C -12.693 5.702 -2.020 1.00 . A A . 94 GLY C 1 1
9 26127 1 1 94 GLY CA C -12.978 4.511 -1.128 1.00 . A A . 94 GLY CA 1 1
9 26128 1 1 94 GLY H H -13.871 2.694 -1.818 1.00 . A A . 94 GLY H 1 1
9 26129 1 1 94 GLY HA2 H -13.265 4.875 -0.141 1.00 . A A . 94 GLY HA2 1 1
9 26130 1 1 94 GLY HA3 H -12.071 3.913 -1.035 1.00 . A A . 94 GLY HA3 1 1
9 26131 1 1 94 GLY N N -14.045 3.674 -1.643 1.00 . A A . 94 GLY N 1 1
9 26132 1 1 94 GLY O O -12.415 6.800 -1.534 1.00 . A A . 94 GLY O 1 1
9 26133 1 1 95 LEU C C -13.677 7.526 -4.352 1.00 . A A . 95 LEU C 1 1
9 26134 1 1 95 LEU CA C -12.504 6.554 -4.293 1.00 . A A . 95 LEU CA 1 1
9 26135 1 1 95 LEU CB C -12.245 5.963 -5.681 1.00 . A A . 95 LEU CB 1 1
9 26136 1 1 95 LEU CD1 C -10.856 3.960 -5.092 1.00 . A A . 95 LEU CD1 1 1
9 26137 1 1 95 LEU CD2 C -10.635 5.013 -7.350 1.00 . A A . 95 LEU CD2 1 1
9 26138 1 1 95 LEU CG C -10.898 5.265 -5.873 1.00 . A A . 95 LEU CG 1 1
9 26139 1 1 95 LEU H H -12.990 4.565 -3.666 1.00 . A A . 95 LEU H 1 1
9 26140 1 1 95 LEU HA H -11.615 7.101 -3.978 1.00 . A A . 95 LEU HA 1 1
9 26141 1 1 95 LEU HB2 H -13.037 5.247 -5.901 1.00 . A A . 95 LEU HB2 1 1
9 26142 1 1 95 LEU HB3 H -12.306 6.775 -6.405 1.00 . A A . 95 LEU HB3 1 1
9 26143 1 1 95 LEU HD11 H -10.194 3.256 -5.595 1.00 . A A . 95 LEU HD11 1 1
9 26144 1 1 95 LEU HD12 H -10.485 4.152 -4.085 1.00 . A A . 95 LEU HD12 1 1
9 26145 1 1 95 LEU HD13 H -11.860 3.538 -5.035 1.00 . A A . 95 LEU HD13 1 1
9 26146 1 1 95 LEU HD21 H -10.669 5.959 -7.891 1.00 . A A . 95 LEU HD21 1 1
9 26147 1 1 95 LEU HD22 H -9.651 4.561 -7.471 1.00 . A A . 95 LEU HD22 1 1
9 26148 1 1 95 LEU HD23 H -11.396 4.340 -7.745 1.00 . A A . 95 LEU HD23 1 1
9 26149 1 1 95 LEU HG H -10.115 5.919 -5.491 1.00 . A A . 95 LEU HG 1 1
9 26150 1 1 95 LEU N N -12.758 5.488 -3.329 1.00 . A A . 95 LEU N 1 1
9 26151 1 1 95 LEU O O -13.488 8.743 -4.379 1.00 . A A . 95 LEU O 1 1
9 26152 1 1 96 THR C C -16.222 8.674 -3.183 1.00 . A A . 96 THR C 1 1
9 26153 1 1 96 THR CA C -16.094 7.801 -4.425 1.00 . A A . 96 THR CA 1 1
9 26154 1 1 96 THR CB C -17.359 6.933 -4.561 1.00 . A A . 96 THR CB 1 1
9 26155 1 1 96 THR CG2 C -18.526 7.754 -5.086 1.00 . A A . 96 THR CG2 1 1
9 26156 1 1 96 THR H H -14.978 5.977 -4.346 1.00 . A A . 96 THR H 1 1
9 26157 1 1 96 THR HA H -16.029 8.452 -5.297 1.00 . A A . 96 THR HA 1 1
9 26158 1 1 96 THR HB H -17.621 6.539 -3.579 1.00 . A A . 96 THR HB 1 1
9 26159 1 1 96 THR HG1 H -17.201 5.009 -4.964 1.00 . A A . 96 THR HG1 1 1
9 26160 1 1 96 THR HG21 H -19.408 7.119 -5.173 1.00 . A A . 96 THR HG21 1 1
9 26161 1 1 96 THR HG22 H -18.273 8.160 -6.065 1.00 . A A . 96 THR HG22 1 1
9 26162 1 1 96 THR HG23 H -18.735 8.572 -4.396 1.00 . A A . 96 THR HG23 1 1
9 26163 1 1 96 THR N N -14.889 6.982 -4.371 1.00 . A A . 96 THR N 1 1
9 26164 1 1 96 THR O O -16.428 9.884 -3.281 1.00 . A A . 96 THR O 1 1
9 26165 1 1 96 THR OG1 O -17.106 5.835 -5.444 1.00 . A A . 96 THR OG1 1 1
9 26166 1 1 97 SER C C -15.095 9.816 -0.626 1.00 . A A . 97 SER C 1 1
9 26167 1 1 97 SER CA C -16.203 8.775 -0.750 1.00 . A A . 97 SER CA 1 1
9 26168 1 1 97 SER CB C -16.136 7.799 0.425 1.00 . A A . 97 SER CB 1 1
9 26169 1 1 97 SER H H -15.926 7.059 -2.000 1.00 . A A . 97 SER H 1 1
9 26170 1 1 97 SER HA H -17.165 9.286 -0.722 1.00 . A A . 97 SER HA 1 1
9 26171 1 1 97 SER HB2 H -16.057 8.366 1.353 1.00 . A A . 97 SER HB2 1 1
9 26172 1 1 97 SER HB3 H -17.046 7.200 0.447 1.00 . A A . 97 SER HB3 1 1
9 26173 1 1 97 SER HG H -14.372 7.158 0.990 1.00 . A A . 97 SER HG 1 1
9 26174 1 1 97 SER N N -16.097 8.054 -2.014 1.00 . A A . 97 SER N 1 1
9 26175 1 1 97 SER O O -15.281 10.865 -0.010 1.00 . A A . 97 SER O 1 1
9 26176 1 1 97 SER OG O -15.014 6.940 0.311 1.00 . A A . 97 SER OG 1 1
9 26177 1 1 98 ASN C C -13.011 11.607 -2.116 1.00 . A A . 98 ASN C 1 1
9 26178 1 1 98 ASN CA C -12.803 10.428 -1.170 1.00 . A A . 98 ASN CA 1 1
9 26179 1 1 98 ASN CB C -11.516 9.686 -1.538 1.00 . A A . 98 ASN CB 1 1
9 26180 1 1 98 ASN CG C -10.300 10.591 -1.516 1.00 . A A . 98 ASN CG 1 1
9 26181 1 1 98 ASN H H -13.853 8.641 -1.707 1.00 . A A . 98 ASN H 1 1
9 26182 1 1 98 ASN HA H -12.704 10.811 -0.155 1.00 . A A . 98 ASN HA 1 1
9 26183 1 1 98 ASN HB2 H -11.363 8.876 -0.824 1.00 . A A . 98 ASN HB2 1 1
9 26184 1 1 98 ASN HB3 H -11.625 9.262 -2.536 1.00 . A A . 98 ASN HB3 1 1
9 26185 1 1 98 ASN HD21 H -9.655 9.822 -3.282 1.00 . A A . 98 ASN HD21 1 1
9 26186 1 1 98 ASN HD22 H -8.635 11.059 -2.582 1.00 . A A . 98 ASN HD22 1 1
9 26187 1 1 98 ASN N N -13.942 9.518 -1.216 1.00 . A A . 98 ASN N 1 1
9 26188 1 1 98 ASN ND2 N -9.463 10.482 -2.542 1.00 . A A . 98 ASN ND2 1 1
9 26189 1 1 98 ASN O O -12.581 12.726 -1.834 1.00 . A A . 98 ASN O 1 1
9 26190 1 1 98 ASN OD1 O -10.115 11.378 -0.587 1.00 . A A . 98 ASN OD1 1 1
9 26191 1 1 99 SER C C -14.945 13.400 -3.698 1.00 . A A . 99 SER C 1 1
9 26192 1 1 99 SER CA C -13.935 12.387 -4.229 1.00 . A A . 99 SER CA 1 1
9 26193 1 1 99 SER CB C -14.452 11.765 -5.527 1.00 . A A . 99 SER CB 1 1
9 26194 1 1 99 SER H H -14.001 10.409 -3.411 1.00 . A A . 99 SER H 1 1
9 26195 1 1 99 SER HA H -13.001 12.908 -4.441 1.00 . A A . 99 SER HA 1 1
9 26196 1 1 99 SER HB2 H -13.850 12.125 -6.362 1.00 . A A . 99 SER HB2 1 1
9 26197 1 1 99 SER HB3 H -14.363 10.681 -5.463 1.00 . A A . 99 SER HB3 1 1
9 26198 1 1 99 SER HG H -16.368 11.586 -5.168 1.00 . A A . 99 SER HG 1 1
9 26199 1 1 99 SER N N -13.672 11.348 -3.239 1.00 . A A . 99 SER N 1 1
9 26200 1 1 99 SER O O -14.741 14.610 -3.798 1.00 . A A . 99 SER O 1 1
9 26201 1 1 99 SER OG O -15.808 12.106 -5.750 1.00 . A A . 99 SER OG 1 1
9 26202 1 1 100 VAL C C -16.532 14.648 -1.481 1.00 . A A . 100 VAL C 1 1
9 26203 1 1 100 VAL CA C -17.082 13.754 -2.586 1.00 . A A . 100 VAL CA 1 1
9 26204 1 1 100 VAL CB C -18.253 12.926 -2.027 1.00 . A A . 100 VAL CB 1 1
9 26205 1 1 100 VAL CG1 C -19.032 12.272 -3.157 1.00 . A A . 100 VAL CG1 1 1
9 26206 1 1 100 VAL CG2 C -17.746 11.882 -1.044 1.00 . A A . 100 VAL CG2 1 1
9 26207 1 1 100 VAL H H -16.148 11.893 -3.083 1.00 . A A . 100 VAL H 1 1
9 26208 1 1 100 VAL HA H -17.460 14.390 -3.387 1.00 . A A . 100 VAL HA 1 1
9 26209 1 1 100 VAL HB H -18.924 13.600 -1.495 1.00 . A A . 100 VAL HB 1 1
9 26210 1 1 100 VAL HG11 H -19.385 13.038 -3.848 1.00 . A A . 100 VAL HG11 1 1
9 26211 1 1 100 VAL HG12 H -19.886 11.734 -2.745 1.00 . A A . 100 VAL HG12 1 1
9 26212 1 1 100 VAL HG13 H -18.385 11.574 -3.689 1.00 . A A . 100 VAL HG13 1 1
9 26213 1 1 100 VAL HG21 H -18.405 11.014 -1.063 1.00 . A A . 100 VAL HG21 1 1
9 26214 1 1 100 VAL HG22 H -17.733 12.305 -0.039 1.00 . A A . 100 VAL HG22 1 1
9 26215 1 1 100 VAL HG23 H -16.737 11.578 -1.324 1.00 . A A . 100 VAL HG23 1 1
9 26216 1 1 100 VAL N N -16.038 12.895 -3.134 1.00 . A A . 100 VAL N 1 1
9 26217 1 1 100 VAL O O -16.908 15.816 -1.369 1.00 . A A . 100 VAL O 1 1
9 26218 1 1 101 SER C C -14.168 15.975 -0.092 1.00 . A A . 101 SER C 1 1
9 26219 1 1 101 SER CA C -15.042 14.841 0.434 1.00 . A A . 101 SER CA 1 1
9 26220 1 1 101 SER CB C -14.211 13.909 1.319 1.00 . A A . 101 SER CB 1 1
9 26221 1 1 101 SER H H -15.372 13.131 -0.811 1.00 . A A . 101 SER H 1 1
9 26222 1 1 101 SER HA H -15.842 15.270 1.038 1.00 . A A . 101 SER HA 1 1
9 26223 1 1 101 SER HB2 H -13.430 14.489 1.812 1.00 . A A . 101 SER HB2 1 1
9 26224 1 1 101 SER HB3 H -14.857 13.462 2.075 1.00 . A A . 101 SER HB3 1 1
9 26225 1 1 101 SER HG H -13.647 12.054 1.040 1.00 . A A . 101 SER HG 1 1
9 26226 1 1 101 SER N N -15.641 14.094 -0.665 1.00 . A A . 101 SER N 1 1
9 26227 1 1 101 SER O O -14.246 17.108 0.384 1.00 . A A . 101 SER O 1 1
9 26228 1 1 101 SER OG O -13.610 12.880 0.552 1.00 . A A . 101 SER OG 1 1
9 26229 1 1 102 LYS C C -13.231 17.668 -2.493 1.00 . A A . 102 LYS C 1 1
9 26230 1 1 102 LYS CA C -12.444 16.652 -1.671 1.00 . A A . 102 LYS CA 1 1
9 26231 1 1 102 LYS CB C -11.400 15.966 -2.555 1.00 . A A . 102 LYS CB 1 1
9 26232 1 1 102 LYS CD C -10.492 15.580 -4.865 1.00 . A A . 102 LYS CD 1 1
9 26233 1 1 102 LYS CE C -9.077 15.804 -4.353 1.00 . A A . 102 LYS CE 1 1
9 26234 1 1 102 LYS CG C -11.513 16.330 -4.025 1.00 . A A . 102 LYS CG 1 1
9 26235 1 1 102 LYS H H -13.316 14.714 -1.425 1.00 . A A . 102 LYS H 1 1
9 26236 1 1 102 LYS HA H -11.928 17.180 -0.869 1.00 . A A . 102 LYS HA 1 1
9 26237 1 1 102 LYS HB2 H -10.409 16.254 -2.204 1.00 . A A . 102 LYS HB2 1 1
9 26238 1 1 102 LYS HB3 H -11.508 14.886 -2.452 1.00 . A A . 102 LYS HB3 1 1
9 26239 1 1 102 LYS HD2 H -10.719 14.515 -4.835 1.00 . A A . 102 LYS HD2 1 1
9 26240 1 1 102 LYS HD3 H -10.556 15.931 -5.895 1.00 . A A . 102 LYS HD3 1 1
9 26241 1 1 102 LYS HE2 H -9.082 16.631 -3.642 1.00 . A A . 102 LYS HE2 1 1
9 26242 1 1 102 LYS HE3 H -8.739 14.901 -3.846 1.00 . A A . 102 LYS HE3 1 1
9 26243 1 1 102 LYS HG2 H -12.515 16.085 -4.378 1.00 . A A . 102 LYS HG2 1 1
9 26244 1 1 102 LYS HG3 H -11.347 17.401 -4.139 1.00 . A A . 102 LYS HG3 1 1
9 26245 1 1 102 LYS HZ1 H -7.205 16.261 -5.080 1.00 . A A . 102 LYS HZ1 1 1
9 26246 1 1 102 LYS HZ2 H -8.112 15.351 -6.114 1.00 . A A . 102 LYS HZ2 1 1
9 26247 1 1 102 LYS HZ3 H -8.433 16.959 -5.931 1.00 . A A . 102 LYS HZ3 1 1
9 26248 1 1 102 LYS N N -13.334 15.662 -1.078 1.00 . A A . 102 LYS N 1 1
9 26249 1 1 102 LYS NZ N -8.131 16.119 -5.458 1.00 . A A . 102 LYS NZ 1 1
9 26250 1 1 102 LYS O O -12.920 18.859 -2.489 1.00 . A A . 102 LYS O 1 1
9 26251 1 1 103 ALA C C -15.937 18.982 -3.155 1.00 . A A . 103 ALA C 1 1
9 26252 1 1 103 ALA CA C -15.087 18.057 -4.018 1.00 . A A . 103 ALA CA 1 1
9 26253 1 1 103 ALA CB C -15.973 17.224 -4.932 1.00 . A A . 103 ALA CB 1 1
9 26254 1 1 103 ALA H H -14.458 16.201 -3.158 1.00 . A A . 103 ALA H 1 1
9 26255 1 1 103 ALA HA H -14.434 18.671 -4.640 1.00 . A A . 103 ALA HA 1 1
9 26256 1 1 103 ALA HB1 H -15.547 16.227 -5.042 1.00 . A A . 103 ALA HB1 1 1
9 26257 1 1 103 ALA HB2 H -16.970 17.147 -4.499 1.00 . A A . 103 ALA HB2 1 1
9 26258 1 1 103 ALA HB3 H -16.038 17.702 -5.910 1.00 . A A . 103 ALA HB3 1 1
9 26259 1 1 103 ALA N N -14.254 17.190 -3.195 1.00 . A A . 103 ALA N 1 1
9 26260 1 1 103 ALA O O -15.994 20.190 -3.390 1.00 . A A . 103 ALA O 1 1
9 26261 1 1 104 VAL C C -16.635 20.242 -0.512 1.00 . A A . 104 VAL C 1 1
9 26262 1 1 104 VAL CA C -17.443 19.184 -1.253 1.00 . A A . 104 VAL CA 1 1
9 26263 1 1 104 VAL CB C -18.147 18.277 -0.225 1.00 . A A . 104 VAL CB 1 1
9 26264 1 1 104 VAL CG1 C -18.713 19.106 0.918 1.00 . A A . 104 VAL CG1 1 1
9 26265 1 1 104 VAL CG2 C -19.239 17.460 -0.895 1.00 . A A . 104 VAL CG2 1 1
9 26266 1 1 104 VAL H H -16.509 17.413 -2.010 1.00 . A A . 104 VAL H 1 1
9 26267 1 1 104 VAL HA H -18.206 19.687 -1.847 1.00 . A A . 104 VAL HA 1 1
9 26268 1 1 104 VAL HB H -17.408 17.589 0.186 1.00 . A A . 104 VAL HB 1 1
9 26269 1 1 104 VAL HG11 H -19.521 18.556 1.401 1.00 . A A . 104 VAL HG11 1 1
9 26270 1 1 104 VAL HG12 H -17.926 19.309 1.644 1.00 . A A . 104 VAL HG12 1 1
9 26271 1 1 104 VAL HG13 H -19.099 20.048 0.527 1.00 . A A . 104 VAL HG13 1 1
9 26272 1 1 104 VAL HG21 H -18.809 16.876 -1.709 1.00 . A A . 104 VAL HG21 1 1
9 26273 1 1 104 VAL HG22 H -19.690 16.788 -0.165 1.00 . A A . 104 VAL HG22 1 1
9 26274 1 1 104 VAL HG23 H -20.002 18.129 -1.292 1.00 . A A . 104 VAL HG23 1 1
9 26275 1 1 104 VAL N N -16.596 18.410 -2.152 1.00 . A A . 104 VAL N 1 1
9 26276 1 1 104 VAL O O -17.086 21.374 -0.337 1.00 . A A . 104 VAL O 1 1
9 26277 1 1 105 ALA C C -13.828 21.714 -0.320 1.00 . A A . 105 ALA C 1 1
9 26278 1 1 105 ALA CA C -14.562 20.785 0.641 1.00 . A A . 105 ALA CA 1 1
9 26279 1 1 105 ALA CB C -13.566 20.009 1.491 1.00 . A A . 105 ALA CB 1 1
9 26280 1 1 105 ALA H H -15.122 18.923 -0.253 1.00 . A A . 105 ALA H 1 1
9 26281 1 1 105 ALA HA H -15.177 21.394 1.304 1.00 . A A . 105 ALA HA 1 1
9 26282 1 1 105 ALA HB1 H -13.017 20.700 2.131 1.00 . A A . 105 ALA HB1 1 1
9 26283 1 1 105 ALA HB2 H -14.100 19.288 2.110 1.00 . A A . 105 ALA HB2 1 1
9 26284 1 1 105 ALA HB3 H -12.867 19.482 0.841 1.00 . A A . 105 ALA HB3 1 1
9 26285 1 1 105 ALA N N -15.435 19.867 -0.079 1.00 . A A . 105 ALA N 1 1
9 26286 1 1 105 ALA O O -13.315 22.757 0.081 1.00 . A A . 105 ALA O 1 1
9 26287 1 1 106 GLN C C -13.999 23.276 -3.072 1.00 . A A . 106 GLN C 1 1
9 26288 1 1 106 GLN CA C -13.112 22.125 -2.609 1.00 . A A . 106 GLN CA 1 1
9 26289 1 1 106 GLN CB C -12.728 21.249 -3.803 1.00 . A A . 106 GLN CB 1 1
9 26290 1 1 106 GLN CD C -11.462 21.194 -5.989 1.00 . A A . 106 GLN CD 1 1
9 26291 1 1 106 GLN CG C -12.249 22.041 -5.010 1.00 . A A . 106 GLN CG 1 1
9 26292 1 1 106 GLN H H -14.227 20.459 -1.857 1.00 . A A . 106 GLN H 1 1
9 26293 1 1 106 GLN HA H -12.201 22.542 -2.178 1.00 . A A . 106 GLN HA 1 1
9 26294 1 1 106 GLN HB2 H -11.937 20.565 -3.496 1.00 . A A . 106 GLN HB2 1 1
9 26295 1 1 106 GLN HB3 H -13.601 20.667 -4.097 1.00 . A A . 106 GLN HB3 1 1
9 26296 1 1 106 GLN HE21 H -12.682 19.606 -5.651 1.00 . A A . 106 GLN HE21 1 1
9 26297 1 1 106 GLN HE22 H -11.392 19.333 -6.800 1.00 . A A . 106 GLN HE22 1 1
9 26298 1 1 106 GLN HG2 H -13.118 22.452 -5.525 1.00 . A A . 106 GLN HG2 1 1
9 26299 1 1 106 GLN HG3 H -11.620 22.862 -4.667 1.00 . A A . 106 GLN HG3 1 1
9 26300 1 1 106 GLN N N -13.784 21.327 -1.590 1.00 . A A . 106 GLN N 1 1
9 26301 1 1 106 GLN NE2 N -11.879 19.944 -6.160 1.00 . A A . 106 GLN NE2 1 1
9 26302 1 1 106 GLN O O -13.513 24.363 -3.379 1.00 . A A . 106 GLN O 1 1
9 26303 1 1 106 GLN OE1 O -10.488 21.656 -6.585 1.00 . A A . 106 GLN OE1 1 1
9 26304 1 1 107 ALA C C -16.913 24.719 -2.342 1.00 . A A . 107 ALA C 1 1
9 26305 1 1 107 ALA CA C -16.260 24.043 -3.544 1.00 . A A . 107 ALA CA 1 1
9 26306 1 1 107 ALA CB C -17.319 23.428 -4.446 1.00 . A A . 107 ALA CB 1 1
9 26307 1 1 107 ALA H H -15.642 22.113 -2.855 1.00 . A A . 107 ALA H 1 1
9 26308 1 1 107 ALA HA H -15.724 24.802 -4.114 1.00 . A A . 107 ALA HA 1 1
9 26309 1 1 107 ALA HB1 H -18.273 23.929 -4.281 1.00 . A A . 107 ALA HB1 1 1
9 26310 1 1 107 ALA HB2 H -17.422 22.367 -4.214 1.00 . A A . 107 ALA HB2 1 1
9 26311 1 1 107 ALA HB3 H -17.022 23.545 -5.488 1.00 . A A . 107 ALA HB3 1 1
9 26312 1 1 107 ALA N N -15.305 23.028 -3.120 1.00 . A A . 107 ALA N 1 1
9 26313 1 1 107 ALA O O -17.064 25.941 -2.310 1.00 . A A . 107 ALA O 1 1
9 26314 1 1 108 LEU C C -16.906 24.678 0.949 1.00 . A A . 108 LEU C 1 1
9 26315 1 1 108 LEU CA C -17.935 24.437 -0.151 1.00 . A A . 108 LEU CA 1 1
9 26316 1 1 108 LEU CB C -19.007 23.465 0.343 1.00 . A A . 108 LEU CB 1 1
9 26317 1 1 108 LEU CD1 C -20.908 21.900 -0.127 1.00 . A A . 108 LEU CD1 1 1
9 26318 1 1 108 LEU CD2 C -20.304 23.664 -1.795 1.00 . A A . 108 LEU CD2 1 1
9 26319 1 1 108 LEU CG C -19.773 22.704 -0.741 1.00 . A A . 108 LEU CG 1 1
9 26320 1 1 108 LEU H H -17.144 22.922 -1.441 1.00 . A A . 108 LEU H 1 1
9 26321 1 1 108 LEU HA H -18.413 25.387 -0.394 1.00 . A A . 108 LEU HA 1 1
9 26322 1 1 108 LEU HB2 H -18.521 22.731 0.985 1.00 . A A . 108 LEU HB2 1 1
9 26323 1 1 108 LEU HB3 H -19.727 24.023 0.942 1.00 . A A . 108 LEU HB3 1 1
9 26324 1 1 108 LEU HD11 H -20.497 21.123 0.519 1.00 . A A . 108 LEU HD11 1 1
9 26325 1 1 108 LEU HD12 H -21.544 22.561 0.461 1.00 . A A . 108 LEU HD12 1 1
9 26326 1 1 108 LEU HD13 H -21.497 21.439 -0.919 1.00 . A A . 108 LEU HD13 1 1
9 26327 1 1 108 LEU HD21 H -20.357 24.669 -1.377 1.00 . A A . 108 LEU HD21 1 1
9 26328 1 1 108 LEU HD22 H -21.300 23.347 -2.105 1.00 . A A . 108 LEU HD22 1 1
9 26329 1 1 108 LEU HD23 H -19.637 23.663 -2.656 1.00 . A A . 108 LEU HD23 1 1
9 26330 1 1 108 LEU HG H -19.084 22.011 -1.224 1.00 . A A . 108 LEU HG 1 1
9 26331 1 1 108 LEU N N -17.297 23.916 -1.356 1.00 . A A . 108 LEU N 1 1
9 26332 1 1 108 LEU O O -16.632 25.819 1.318 1.00 . A A . 108 LEU O 1 1
9 26333 1 1 109 ALA C C -15.937 24.256 3.802 1.00 . A A . 109 ALA C 1 1
9 26334 1 1 109 ALA CA C -15.335 23.688 2.522 1.00 . A A . 109 ALA CA 1 1
9 26335 1 1 109 ALA CB C -14.163 24.543 2.062 1.00 . A A . 109 ALA CB 1 1
9 26336 1 1 109 ALA H H -16.606 22.683 1.123 1.00 . A A . 109 ALA H 1 1
9 26337 1 1 109 ALA HA H -14.964 22.685 2.733 1.00 . A A . 109 ALA HA 1 1
9 26338 1 1 109 ALA HB1 H -14.126 25.458 2.654 1.00 . A A . 109 ALA HB1 1 1
9 26339 1 1 109 ALA HB2 H -14.290 24.797 1.009 1.00 . A A . 109 ALA HB2 1 1
9 26340 1 1 109 ALA HB3 H -13.235 23.988 2.192 1.00 . A A . 109 ALA HB3 1 1
9 26341 1 1 109 ALA N N -16.337 23.594 1.467 1.00 . A A . 109 ALA N 1 1
9 26342 1 1 109 ALA O O -17.021 24.835 3.752 1.00 . A A . 109 ALA O 1 1
9 26343 2 1 1 PRO C C -19.667 21.957 9.747 1.00 . B B . 1 PRO C 1 1
9 26344 2 1 1 PRO CA C -20.572 21.905 10.973 1.00 . B B . 1 PRO CA 1 1
9 26345 2 1 1 PRO CB C -21.605 20.785 10.829 1.00 . B B . 1 PRO CB 1 1
9 26346 2 1 1 PRO CD C -22.820 22.843 10.851 1.00 . B B . 1 PRO CD 1 1
9 26347 2 1 1 PRO CG C -22.815 21.454 10.275 1.00 . B B . 1 PRO CG 1 1
9 26348 2 1 1 PRO HA H -19.977 21.754 11.873 1.00 . B B . 1 PRO HA 1 1
9 26349 2 1 1 PRO HB2 H -21.244 20.016 10.147 1.00 . B B . 1 PRO HB2 1 1
9 26350 2 1 1 PRO HB3 H -21.827 20.350 11.804 1.00 . B B . 1 PRO HB3 1 1
9 26351 2 1 1 PRO HD2 H -23.216 23.554 10.126 1.00 . B B . 1 PRO HD2 1 1
9 26352 2 1 1 PRO HD3 H -23.397 22.880 11.775 1.00 . B B . 1 PRO HD3 1 1
9 26353 2 1 1 PRO HG2 H -22.751 21.500 9.188 1.00 . B B . 1 PRO HG2 1 1
9 26354 2 1 1 PRO HG3 H -23.715 20.917 10.574 1.00 . B B . 1 PRO HG3 1 1
9 26355 2 1 1 PRO N N -21.395 23.111 11.109 1.00 . B B . 1 PRO N 1 1
9 26356 2 1 1 PRO O O -20.026 21.464 8.677 1.00 . B B . 1 PRO O 1 1
9 26357 2 1 2 SER C C -17.283 21.316 8.166 1.00 . B B . 2 SER C 1 1
9 26358 2 1 2 SER CA C -17.536 22.673 8.814 1.00 . B B . 2 SER CA 1 1
9 26359 2 1 2 SER CB C -16.218 23.263 9.320 1.00 . B B . 2 SER CB 1 1
9 26360 2 1 2 SER H H -18.253 22.936 10.814 1.00 . B B . 2 SER H 1 1
9 26361 2 1 2 SER HA H -17.951 23.345 8.062 1.00 . B B . 2 SER HA 1 1
9 26362 2 1 2 SER HB2 H -15.469 22.473 9.374 1.00 . B B . 2 SER HB2 1 1
9 26363 2 1 2 SER HB3 H -15.881 24.030 8.623 1.00 . B B . 2 SER HB3 1 1
9 26364 2 1 2 SER HG H -16.610 24.769 10.511 1.00 . B B . 2 SER HG 1 1
9 26365 2 1 2 SER N N -18.491 22.555 9.909 1.00 . B B . 2 SER N 1 1
9 26366 2 1 2 SER O O -17.294 20.282 8.835 1.00 . B B . 2 SER O 1 1
9 26367 2 1 2 SER OG O -16.378 23.842 10.604 1.00 . B B . 2 SER OG 1 1
9 26368 2 1 3 PHE C C -15.373 19.607 6.348 1.00 . B B . 3 PHE C 1 1
9 26369 2 1 3 PHE CA C -16.799 20.097 6.114 1.00 . B B . 3 PHE CA 1 1
9 26370 2 1 3 PHE CB C -17.036 20.319 4.619 1.00 . B B . 3 PHE CB 1 1
9 26371 2 1 3 PHE CD1 C -19.538 20.142 4.699 1.00 . B B . 3 PHE CD1 1 1
9 26372 2 1 3 PHE CD2 C -18.569 22.027 3.605 1.00 . B B . 3 PHE CD2 1 1
9 26373 2 1 3 PHE CE1 C -20.803 20.619 4.408 1.00 . B B . 3 PHE CE1 1 1
9 26374 2 1 3 PHE CE2 C -19.832 22.508 3.312 1.00 . B B . 3 PHE CE2 1 1
9 26375 2 1 3 PHE CG C -18.409 20.840 4.302 1.00 . B B . 3 PHE CG 1 1
9 26376 2 1 3 PHE CZ C -20.949 21.802 3.713 1.00 . B B . 3 PHE CZ 1 1
9 26377 2 1 3 PHE H H -17.056 22.207 6.362 1.00 . B B . 3 PHE H 1 1
9 26378 2 1 3 PHE HA H -17.490 19.331 6.465 1.00 . B B . 3 PHE HA 1 1
9 26379 2 1 3 PHE HB2 H -16.302 21.039 4.257 1.00 . B B . 3 PHE HB2 1 1
9 26380 2 1 3 PHE HB3 H -16.889 19.374 4.096 1.00 . B B . 3 PHE HB3 1 1
9 26381 2 1 3 PHE HD1 H -19.429 19.216 5.243 1.00 . B B . 3 PHE HD1 1 1
9 26382 2 1 3 PHE HD2 H -17.699 22.582 3.287 1.00 . B B . 3 PHE HD2 1 1
9 26383 2 1 3 PHE HE1 H -21.675 20.066 4.724 1.00 . B B . 3 PHE HE1 1 1
9 26384 2 1 3 PHE HE2 H -19.944 23.435 2.770 1.00 . B B . 3 PHE HE2 1 1
9 26385 2 1 3 PHE HZ H -21.936 22.176 3.482 1.00 . B B . 3 PHE HZ 1 1
9 26386 2 1 3 PHE N N -17.054 21.326 6.856 1.00 . B B . 3 PHE N 1 1
9 26387 2 1 3 PHE O O -15.036 18.468 6.028 1.00 . B B . 3 PHE O 1 1
9 26388 2 1 4 GLY C C -13.021 19.166 8.344 1.00 . B B . 4 GLY C 1 1
9 26389 2 1 4 GLY CA C -13.158 20.118 7.172 1.00 . B B . 4 GLY CA 1 1
9 26390 2 1 4 GLY H H -14.868 21.402 7.147 1.00 . B B . 4 GLY H 1 1
9 26391 2 1 4 GLY HA2 H -12.744 19.641 6.284 1.00 . B B . 4 GLY HA2 1 1
9 26392 2 1 4 GLY HA3 H -12.590 21.024 7.384 1.00 . B B . 4 GLY HA3 1 1
9 26393 2 1 4 GLY N N -14.538 20.479 6.906 1.00 . B B . 4 GLY N 1 1
9 26394 2 1 4 GLY O O -12.292 18.177 8.268 1.00 . B B . 4 GLY O 1 1
9 26395 2 1 5 LEU C C -14.447 17.327 10.409 1.00 . B B . 5 LEU C 1 1
9 26396 2 1 5 LEU CA C -13.679 18.628 10.624 1.00 . B B . 5 LEU CA 1 1
9 26397 2 1 5 LEU CB C -14.260 19.382 11.822 1.00 . B B . 5 LEU CB 1 1
9 26398 2 1 5 LEU CD1 C -16.650 19.077 12.512 1.00 . B B . 5 LEU CD1 1 1
9 26399 2 1 5 LEU CD2 C -15.772 21.370 12.034 1.00 . B B . 5 LEU CD2 1 1
9 26400 2 1 5 LEU CG C -15.691 19.896 11.663 1.00 . B B . 5 LEU CG 1 1
9 26401 2 1 5 LEU H H -14.306 20.290 9.429 1.00 . B B . 5 LEU H 1 1
9 26402 2 1 5 LEU HA H -12.638 18.385 10.838 1.00 . B B . 5 LEU HA 1 1
9 26403 2 1 5 LEU HB2 H -14.227 18.723 12.690 1.00 . B B . 5 LEU HB2 1 1
9 26404 2 1 5 LEU HB3 H -13.617 20.240 12.019 1.00 . B B . 5 LEU HB3 1 1
9 26405 2 1 5 LEU HD11 H -16.577 18.026 12.231 1.00 . B B . 5 LEU HD11 1 1
9 26406 2 1 5 LEU HD12 H -16.391 19.191 13.564 1.00 . B B . 5 LEU HD12 1 1
9 26407 2 1 5 LEU HD13 H -17.669 19.427 12.349 1.00 . B B . 5 LEU HD13 1 1
9 26408 2 1 5 LEU HD21 H -15.665 21.480 13.113 1.00 . B B . 5 LEU HD21 1 1
9 26409 2 1 5 LEU HD22 H -14.972 21.915 11.533 1.00 . B B . 5 LEU HD22 1 1
9 26410 2 1 5 LEU HD23 H -16.736 21.771 11.721 1.00 . B B . 5 LEU HD23 1 1
9 26411 2 1 5 LEU HG H -15.980 19.789 10.617 1.00 . B B . 5 LEU HG 1 1
9 26412 2 1 5 LEU N N -13.725 19.464 9.430 1.00 . B B . 5 LEU N 1 1
9 26413 2 1 5 LEU O O -13.994 16.253 10.806 1.00 . B B . 5 LEU O 1 1
9 26414 2 1 6 VAL C C -15.722 15.283 8.579 1.00 . B B . 6 VAL C 1 1
9 26415 2 1 6 VAL CA C -16.439 16.263 9.501 1.00 . B B . 6 VAL CA 1 1
9 26416 2 1 6 VAL CB C -17.781 16.664 8.862 1.00 . B B . 6 VAL CB 1 1
9 26417 2 1 6 VAL CG1 C -18.459 17.752 9.680 1.00 . B B . 6 VAL CG1 1 1
9 26418 2 1 6 VAL CG2 C -17.571 17.120 7.425 1.00 . B B . 6 VAL CG2 1 1
9 26419 2 1 6 VAL H H -15.927 18.341 9.472 1.00 . B B . 6 VAL H 1 1
9 26420 2 1 6 VAL HA H -16.644 15.759 10.445 1.00 . B B . 6 VAL HA 1 1
9 26421 2 1 6 VAL HB H -18.430 15.788 8.851 1.00 . B B . 6 VAL HB 1 1
9 26422 2 1 6 VAL HG11 H -19.188 17.300 10.353 1.00 . B B . 6 VAL HG11 1 1
9 26423 2 1 6 VAL HG12 H -18.966 18.448 9.011 1.00 . B B . 6 VAL HG12 1 1
9 26424 2 1 6 VAL HG13 H -17.711 18.288 10.263 1.00 . B B . 6 VAL HG13 1 1
9 26425 2 1 6 VAL HG21 H -18.449 17.669 7.085 1.00 . B B . 6 VAL HG21 1 1
9 26426 2 1 6 VAL HG22 H -17.419 16.250 6.786 1.00 . B B . 6 VAL HG22 1 1
9 26427 2 1 6 VAL HG23 H -16.695 17.766 7.373 1.00 . B B . 6 VAL HG23 1 1
9 26428 2 1 6 VAL N N -15.610 17.431 9.773 1.00 . B B . 6 VAL N 1 1
9 26429 2 1 6 VAL O O -15.827 14.067 8.744 1.00 . B B . 6 VAL O 1 1
9 26430 2 1 7 LEU C C -12.957 14.482 7.274 1.00 . B B . 7 LEU C 1 1
9 26431 2 1 7 LEU CA C -14.256 14.992 6.658 1.00 . B B . 7 LEU CA 1 1
9 26432 2 1 7 LEU CB C -13.954 15.788 5.386 1.00 . B B . 7 LEU CB 1 1
9 26433 2 1 7 LEU CD1 C -14.687 16.767 3.199 1.00 . B B . 7 LEU CD1 1 1
9 26434 2 1 7 LEU CD2 C -15.817 14.722 4.090 1.00 . B B . 7 LEU CD2 1 1
9 26435 2 1 7 LEU CG C -15.140 16.036 4.453 1.00 . B B . 7 LEU CG 1 1
9 26436 2 1 7 LEU H H -14.946 16.825 7.524 1.00 . B B . 7 LEU H 1 1
9 26437 2 1 7 LEU HA H -14.874 14.135 6.393 1.00 . B B . 7 LEU HA 1 1
9 26438 2 1 7 LEU HB2 H -13.557 16.757 5.685 1.00 . B B . 7 LEU HB2 1 1
9 26439 2 1 7 LEU HB3 H -13.182 15.259 4.826 1.00 . B B . 7 LEU HB3 1 1
9 26440 2 1 7 LEU HD11 H -14.343 17.766 3.464 1.00 . B B . 7 LEU HD11 1 1
9 26441 2 1 7 LEU HD12 H -13.873 16.214 2.730 1.00 . B B . 7 LEU HD12 1 1
9 26442 2 1 7 LEU HD13 H -15.522 16.844 2.502 1.00 . B B . 7 LEU HD13 1 1
9 26443 2 1 7 LEU HD21 H -16.580 14.489 4.833 1.00 . B B . 7 LEU HD21 1 1
9 26444 2 1 7 LEU HD22 H -16.283 14.812 3.109 1.00 . B B . 7 LEU HD22 1 1
9 26445 2 1 7 LEU HD23 H -15.075 13.924 4.069 1.00 . B B . 7 LEU HD23 1 1
9 26446 2 1 7 LEU HG H -15.862 16.663 4.975 1.00 . B B . 7 LEU HG 1 1
9 26447 2 1 7 LEU N N -14.992 15.820 7.608 1.00 . B B . 7 LEU N 1 1
9 26448 2 1 7 LEU O O -12.355 13.531 6.777 1.00 . B B . 7 LEU O 1 1
9 26449 2 1 8 ASN C C -11.609 13.838 10.240 1.00 . B B . 8 ASN C 1 1
9 26450 2 1 8 ASN CA C -11.304 14.732 9.042 1.00 . B B . 8 ASN CA 1 1
9 26451 2 1 8 ASN CB C -10.534 15.972 9.501 1.00 . B B . 8 ASN CB 1 1
9 26452 2 1 8 ASN CG C -9.123 15.644 9.949 1.00 . B B . 8 ASN CG 1 1
9 26453 2 1 8 ASN H H -13.070 15.896 8.717 1.00 . B B . 8 ASN H 1 1
9 26454 2 1 8 ASN HA H -10.679 14.174 8.344 1.00 . B B . 8 ASN HA 1 1
9 26455 2 1 8 ASN HB2 H -10.487 16.685 8.677 1.00 . B B . 8 ASN HB2 1 1
9 26456 2 1 8 ASN HB3 H -11.069 16.428 10.334 1.00 . B B . 8 ASN HB3 1 1
9 26457 2 1 8 ASN HD21 H -9.318 16.862 11.562 1.00 . B B . 8 ASN HD21 1 1
9 26458 2 1 8 ASN HD22 H -7.774 16.054 11.412 1.00 . B B . 8 ASN HD22 1 1
9 26459 2 1 8 ASN N N -12.530 15.121 8.358 1.00 . B B . 8 ASN N 1 1
9 26460 2 1 8 ASN ND2 N -8.705 16.234 11.064 1.00 . B B . 8 ASN ND2 1 1
9 26461 2 1 8 ASN O O -10.713 13.211 10.805 1.00 . B B . 8 ASN O 1 1
9 26462 2 1 8 ASN OD1 O -8.418 14.870 9.302 1.00 . B B . 8 ASN OD1 1 1
9 26463 2 1 9 SER C C -13.123 11.485 11.456 1.00 . B B . 9 SER C 1 1
9 26464 2 1 9 SER CA C -13.305 12.970 11.756 1.00 . B B . 9 SER CA 1 1
9 26465 2 1 9 SER CB C -14.769 13.258 12.098 1.00 . B B . 9 SER CB 1 1
9 26466 2 1 9 SER H H -13.571 14.320 10.117 1.00 . B B . 9 SER H 1 1
9 26467 2 1 9 SER HA H -12.690 13.227 12.618 1.00 . B B . 9 SER HA 1 1
9 26468 2 1 9 SER HB2 H -15.276 13.639 11.212 1.00 . B B . 9 SER HB2 1 1
9 26469 2 1 9 SER HB3 H -15.249 12.332 12.415 1.00 . B B . 9 SER HB3 1 1
9 26470 2 1 9 SER HG H -15.796 14.375 13.336 1.00 . B B . 9 SER HG 1 1
9 26471 2 1 9 SER N N -12.881 13.784 10.623 1.00 . B B . 9 SER N 1 1
9 26472 2 1 9 SER O O -13.001 11.068 10.304 1.00 . B B . 9 SER O 1 1
9 26473 2 1 9 SER OG O -14.871 14.212 13.140 1.00 . B B . 9 SER OG 1 1
9 26474 2 1 10 PRO C C -14.158 8.542 11.775 1.00 . B B . 10 PRO C 1 1
9 26475 2 1 10 PRO CA C -12.938 9.215 12.396 1.00 . B B . 10 PRO CA 1 1
9 26476 2 1 10 PRO CB C -12.753 8.756 13.844 1.00 . B B . 10 PRO CB 1 1
9 26477 2 1 10 PRO CD C -13.243 11.094 13.920 1.00 . B B . 10 PRO CD 1 1
9 26478 2 1 10 PRO CG C -13.431 9.799 14.661 1.00 . B B . 10 PRO CG 1 1
9 26479 2 1 10 PRO HA H -12.046 8.986 11.812 1.00 . B B . 10 PRO HA 1 1
9 26480 2 1 10 PRO HB2 H -13.230 7.788 13.996 1.00 . B B . 10 PRO HB2 1 1
9 26481 2 1 10 PRO HB3 H -11.694 8.698 14.096 1.00 . B B . 10 PRO HB3 1 1
9 26482 2 1 10 PRO HD2 H -14.120 11.731 14.039 1.00 . B B . 10 PRO HD2 1 1
9 26483 2 1 10 PRO HD3 H -12.347 11.612 14.261 1.00 . B B . 10 PRO HD3 1 1
9 26484 2 1 10 PRO HG2 H -14.492 9.571 14.762 1.00 . B B . 10 PRO HG2 1 1
9 26485 2 1 10 PRO HG3 H -12.968 9.862 15.646 1.00 . B B . 10 PRO HG3 1 1
9 26486 2 1 10 PRO N N -13.104 10.666 12.517 1.00 . B B . 10 PRO N 1 1
9 26487 2 1 10 PRO O O -14.129 7.354 11.458 1.00 . B B . 10 PRO O 1 1
9 26488 2 1 11 ASN C C -16.876 9.608 9.804 1.00 . B B . 11 ASN C 1 1
9 26489 2 1 11 ASN CA C -16.460 8.788 11.021 1.00 . B B . 11 ASN CA 1 1
9 26490 2 1 11 ASN CB C -17.582 8.792 12.060 1.00 . B B . 11 ASN CB 1 1
9 26491 2 1 11 ASN CG C -17.184 9.504 13.338 1.00 . B B . 11 ASN CG 1 1
9 26492 2 1 11 ASN H H -15.189 10.280 11.884 1.00 . B B . 11 ASN H 1 1
9 26493 2 1 11 ASN HA H -16.284 7.760 10.703 1.00 . B B . 11 ASN HA 1 1
9 26494 2 1 11 ASN HB2 H -18.451 9.295 11.635 1.00 . B B . 11 ASN HB2 1 1
9 26495 2 1 11 ASN HB3 H -17.850 7.762 12.296 1.00 . B B . 11 ASN HB3 1 1
9 26496 2 1 11 ASN HD21 H -16.678 7.739 14.204 1.00 . B B . 11 ASN HD21 1 1
9 26497 2 1 11 ASN HD22 H -16.458 9.158 15.203 1.00 . B B . 11 ASN HD22 1 1
9 26498 2 1 11 ASN N N -15.229 9.310 11.604 1.00 . B B . 11 ASN N 1 1
9 26499 2 1 11 ASN ND2 N -16.738 8.739 14.327 1.00 . B B . 11 ASN ND2 1 1
9 26500 2 1 11 ASN O O -18.040 9.605 9.408 1.00 . B B . 11 ASN O 1 1
9 26501 2 1 11 ASN OD1 O -17.278 10.729 13.435 1.00 . B B . 11 ASN OD1 1 1
9 26502 2 1 12 GLY C C -16.574 10.291 6.834 1.00 . B B . 12 GLY C 1 1
9 26503 2 1 12 GLY CA C -16.198 11.123 8.045 1.00 . B B . 12 GLY CA 1 1
9 26504 2 1 12 GLY H H -14.973 10.276 9.579 1.00 . B B . 12 GLY H 1 1
9 26505 2 1 12 GLY HA2 H -17.026 11.792 8.279 1.00 . B B . 12 GLY HA2 1 1
9 26506 2 1 12 GLY HA3 H -15.318 11.720 7.805 1.00 . B B . 12 GLY HA3 1 1
9 26507 2 1 12 GLY N N -15.913 10.310 9.212 1.00 . B B . 12 GLY N 1 1
9 26508 2 1 12 GLY O O -17.510 9.492 6.887 1.00 . B B . 12 GLY O 1 1
9 26509 2 1 13 LEU C C -14.964 8.777 4.200 1.00 . B B . 13 LEU C 1 1
9 26510 2 1 13 LEU CA C -16.106 9.740 4.510 1.00 . B B . 13 LEU CA 1 1
9 26511 2 1 13 LEU CB C -16.303 10.708 3.342 1.00 . B B . 13 LEU CB 1 1
9 26512 2 1 13 LEU CD1 C -18.192 9.652 2.079 1.00 . B B . 13 LEU CD1 1 1
9 26513 2 1 13 LEU CD2 C -18.676 11.155 4.018 1.00 . B B . 13 LEU CD2 1 1
9 26514 2 1 13 LEU CG C -17.740 10.882 2.850 1.00 . B B . 13 LEU CG 1 1
9 26515 2 1 13 LEU H H -15.090 11.151 5.761 1.00 . B B . 13 LEU H 1 1
9 26516 2 1 13 LEU HA H -17.022 9.162 4.640 1.00 . B B . 13 LEU HA 1 1
9 26517 2 1 13 LEU HB2 H -15.922 11.686 3.639 1.00 . B B . 13 LEU HB2 1 1
9 26518 2 1 13 LEU HB3 H -15.705 10.347 2.505 1.00 . B B . 13 LEU HB3 1 1
9 26519 2 1 13 LEU HD11 H -19.270 9.530 2.188 1.00 . B B . 13 LEU HD11 1 1
9 26520 2 1 13 LEU HD12 H -17.686 8.770 2.471 1.00 . B B . 13 LEU HD12 1 1
9 26521 2 1 13 LEU HD13 H -17.945 9.773 1.024 1.00 . B B . 13 LEU HD13 1 1
9 26522 2 1 13 LEU HD21 H -19.563 11.678 3.659 1.00 . B B . 13 LEU HD21 1 1
9 26523 2 1 13 LEU HD22 H -18.971 10.211 4.476 1.00 . B B . 13 LEU HD22 1 1
9 26524 2 1 13 LEU HD23 H -18.164 11.773 4.757 1.00 . B B . 13 LEU HD23 1 1
9 26525 2 1 13 LEU HG H -17.771 11.739 2.177 1.00 . B B . 13 LEU HG 1 1
9 26526 2 1 13 LEU N N -15.844 10.479 5.741 1.00 . B B . 13 LEU N 1 1
9 26527 2 1 13 LEU O O -15.192 7.653 3.755 1.00 . B B . 13 LEU O 1 1
9 26528 2 1 14 ARG C C -12.452 7.278 5.213 1.00 . B B . 14 ARG C 1 1
9 26529 2 1 14 ARG CA C -12.560 8.404 4.188 1.00 . B B . 14 ARG CA 1 1
9 26530 2 1 14 ARG CB C -11.294 9.262 4.222 1.00 . B B . 14 ARG CB 1 1
9 26531 2 1 14 ARG CD C -10.322 11.166 2.901 1.00 . B B . 14 ARG CD 1 1
9 26532 2 1 14 ARG CG C -10.844 9.739 2.851 1.00 . B B . 14 ARG CG 1 1
9 26533 2 1 14 ARG CZ C -8.150 12.318 2.861 1.00 . B B . 14 ARG CZ 1 1
9 26534 2 1 14 ARG H H -13.616 10.159 4.807 1.00 . B B . 14 ARG H 1 1
9 26535 2 1 14 ARG HA H -12.652 7.962 3.195 1.00 . B B . 14 ARG HA 1 1
9 26536 2 1 14 ARG HB2 H -11.478 10.132 4.854 1.00 . B B . 14 ARG HB2 1 1
9 26537 2 1 14 ARG HB3 H -10.490 8.672 4.663 1.00 . B B . 14 ARG HB3 1 1
9 26538 2 1 14 ARG HD2 H -10.610 11.678 1.982 1.00 . B B . 14 ARG HD2 1 1
9 26539 2 1 14 ARG HD3 H -10.771 11.679 3.750 1.00 . B B . 14 ARG HD3 1 1
9 26540 2 1 14 ARG HE H -8.381 10.359 3.261 1.00 . B B . 14 ARG HE 1 1
9 26541 2 1 14 ARG HG2 H -10.055 9.082 2.485 1.00 . B B . 14 ARG HG2 1 1
9 26542 2 1 14 ARG HG3 H -11.691 9.696 2.166 1.00 . B B . 14 ARG HG3 1 1
9 26543 2 1 14 ARG HH11 H -9.752 13.493 2.453 1.00 . B B . 14 ARG HH11 1 1
9 26544 2 1 14 ARG HH12 H -8.200 14.299 2.428 1.00 . B B . 14 ARG HH12 1 1
9 26545 2 1 14 ARG HH21 H -6.371 11.411 3.227 1.00 . B B . 14 ARG HH21 1 1
9 26546 2 1 14 ARG HH22 H -6.286 13.121 2.867 1.00 . B B . 14 ARG HH22 1 1
9 26547 2 1 14 ARG N N -13.736 9.226 4.440 1.00 . B B . 14 ARG N 1 1
9 26548 2 1 14 ARG NE N -8.868 11.213 3.030 1.00 . B B . 14 ARG NE 1 1
9 26549 2 1 14 ARG NH1 N -8.748 13.460 2.557 1.00 . B B . 14 ARG NH1 1 1
9 26550 2 1 14 ARG NH2 N -6.830 12.280 2.996 1.00 . B B . 14 ARG NH2 1 1
9 26551 2 1 14 ARG O O -11.588 6.409 5.106 1.00 . B B . 14 ARG O 1 1
9 26552 2 1 15 SER C C -13.920 4.976 6.737 1.00 . B B . 15 SER C 1 1
9 26553 2 1 15 SER CA C -13.337 6.288 7.253 1.00 . B B . 15 SER CA 1 1
9 26554 2 1 15 SER CB C -14.139 6.775 8.462 1.00 . B B . 15 SER CB 1 1
9 26555 2 1 15 SER H H -14.022 8.043 6.236 1.00 . B B . 15 SER H 1 1
9 26556 2 1 15 SER HA H -12.308 6.111 7.567 1.00 . B B . 15 SER HA 1 1
9 26557 2 1 15 SER HB2 H -15.158 6.997 8.147 1.00 . B B . 15 SER HB2 1 1
9 26558 2 1 15 SER HB3 H -14.160 5.990 9.218 1.00 . B B . 15 SER HB3 1 1
9 26559 2 1 15 SER HG H -12.863 7.695 9.629 1.00 . B B . 15 SER HG 1 1
9 26560 2 1 15 SER N N -13.335 7.303 6.206 1.00 . B B . 15 SER N 1 1
9 26561 2 1 15 SER O O -14.711 4.947 5.794 1.00 . B B . 15 SER O 1 1
9 26562 2 1 15 SER OG O -13.562 7.943 9.019 1.00 . B B . 15 SER OG 1 1
9 26563 2 1 16 PRO C C -15.460 2.311 7.335 1.00 . B B . 16 PRO C 1 1
9 26564 2 1 16 PRO CA C -13.989 2.526 6.991 1.00 . B B . 16 PRO CA 1 1
9 26565 2 1 16 PRO CB C -13.104 1.592 7.821 1.00 . B B . 16 PRO CB 1 1
9 26566 2 1 16 PRO CD C -12.578 3.823 8.500 1.00 . B B . 16 PRO CD 1 1
9 26567 2 1 16 PRO CG C -12.690 2.408 8.996 1.00 . B B . 16 PRO CG 1 1
9 26568 2 1 16 PRO HA H -13.823 2.356 5.928 1.00 . B B . 16 PRO HA 1 1
9 26569 2 1 16 PRO HB2 H -13.675 0.723 8.147 1.00 . B B . 16 PRO HB2 1 1
9 26570 2 1 16 PRO HB3 H -12.233 1.277 7.246 1.00 . B B . 16 PRO HB3 1 1
9 26571 2 1 16 PRO HD2 H -12.886 4.524 9.276 1.00 . B B . 16 PRO HD2 1 1
9 26572 2 1 16 PRO HD3 H -11.563 4.042 8.170 1.00 . B B . 16 PRO HD3 1 1
9 26573 2 1 16 PRO HG2 H -13.445 2.345 9.780 1.00 . B B . 16 PRO HG2 1 1
9 26574 2 1 16 PRO HG3 H -11.728 2.064 9.376 1.00 . B B . 16 PRO HG3 1 1
9 26575 2 1 16 PRO N N -13.520 3.863 7.369 1.00 . B B . 16 PRO N 1 1
9 26576 2 1 16 PRO O O -16.167 1.583 6.639 1.00 . B B . 16 PRO O 1 1
9 26577 2 1 17 GLN C C -18.239 3.516 7.865 1.00 . B B . 17 GLN C 1 1
9 26578 2 1 17 GLN CA C -17.298 2.823 8.844 1.00 . B B . 17 GLN CA 1 1
9 26579 2 1 17 GLN CB C -17.471 3.418 10.243 1.00 . B B . 17 GLN CB 1 1
9 26580 2 1 17 GLN CD C -17.197 5.432 11.744 1.00 . B B . 17 GLN CD 1 1
9 26581 2 1 17 GLN CG C -16.979 4.851 10.361 1.00 . B B . 17 GLN CG 1 1
9 26582 2 1 17 GLN H H -15.279 3.530 8.939 1.00 . B B . 17 GLN H 1 1
9 26583 2 1 17 GLN HA H -17.556 1.765 8.883 1.00 . B B . 17 GLN HA 1 1
9 26584 2 1 17 GLN HB2 H -18.528 3.388 10.508 1.00 . B B . 17 GLN HB2 1 1
9 26585 2 1 17 GLN HB3 H -16.915 2.803 10.950 1.00 . B B . 17 GLN HB3 1 1
9 26586 2 1 17 GLN HE21 H -15.195 5.658 12.002 1.00 . B B . 17 GLN HE21 1 1
9 26587 2 1 17 GLN HE22 H -16.191 6.176 13.344 1.00 . B B . 17 GLN HE22 1 1
9 26588 2 1 17 GLN HG2 H -15.912 4.872 10.137 1.00 . B B . 17 GLN HG2 1 1
9 26589 2 1 17 GLN HG3 H -17.505 5.467 9.632 1.00 . B B . 17 GLN HG3 1 1
9 26590 2 1 17 GLN N N -15.911 2.947 8.410 1.00 . B B . 17 GLN N 1 1
9 26591 2 1 17 GLN NE2 N -16.108 5.783 12.417 1.00 . B B . 17 GLN NE2 1 1
9 26592 2 1 17 GLN O O -19.379 3.092 7.678 1.00 . B B . 17 GLN O 1 1
9 26593 2 1 17 GLN OE1 O -18.332 5.562 12.203 1.00 . B B . 17 GLN OE1 1 1
9 26594 2 1 18 ALA C C -18.742 4.545 4.988 1.00 . B B . 18 ALA C 1 1
9 26595 2 1 18 ALA CA C -18.551 5.336 6.278 1.00 . B B . 18 ALA CA 1 1
9 26596 2 1 18 ALA CB C -17.899 6.678 5.986 1.00 . B B . 18 ALA CB 1 1
9 26597 2 1 18 ALA H H -16.810 4.886 7.438 1.00 . B B . 18 ALA H 1 1
9 26598 2 1 18 ALA HA H -19.533 5.520 6.716 1.00 . B B . 18 ALA HA 1 1
9 26599 2 1 18 ALA HB1 H -18.504 7.228 5.266 1.00 . B B . 18 ALA HB1 1 1
9 26600 2 1 18 ALA HB2 H -17.821 7.252 6.909 1.00 . B B . 18 ALA HB2 1 1
9 26601 2 1 18 ALA HB3 H -16.903 6.516 5.574 1.00 . B B . 18 ALA HB3 1 1
9 26602 2 1 18 ALA N N -17.754 4.586 7.240 1.00 . B B . 18 ALA N 1 1
9 26603 2 1 18 ALA O O -19.801 4.603 4.364 1.00 . B B . 18 ALA O 1 1
9 26604 2 1 19 LYS C C -18.795 1.889 3.507 1.00 . B B . 19 LYS C 1 1
9 26605 2 1 19 LYS CA C -17.763 3.005 3.378 1.00 . B B . 19 LYS CA 1 1
9 26606 2 1 19 LYS CB C -16.387 2.408 3.076 1.00 . B B . 19 LYS CB 1 1
9 26607 2 1 19 LYS CD C -14.967 0.350 2.835 1.00 . B B . 19 LYS CD 1 1
9 26608 2 1 19 LYS CE C -15.053 -0.973 2.089 1.00 . B B . 19 LYS CE 1 1
9 26609 2 1 19 LYS CG C -16.347 0.892 3.166 1.00 . B B . 19 LYS CG 1 1
9 26610 2 1 19 LYS H H -16.867 3.804 5.150 1.00 . B B . 19 LYS H 1 1
9 26611 2 1 19 LYS HA H -18.052 3.650 2.548 1.00 . B B . 19 LYS HA 1 1
9 26612 2 1 19 LYS HB2 H -16.099 2.700 2.066 1.00 . B B . 19 LYS HB2 1 1
9 26613 2 1 19 LYS HB3 H -15.664 2.820 3.779 1.00 . B B . 19 LYS HB3 1 1
9 26614 2 1 19 LYS HD2 H -14.438 1.074 2.216 1.00 . B B . 19 LYS HD2 1 1
9 26615 2 1 19 LYS HD3 H -14.414 0.198 3.762 1.00 . B B . 19 LYS HD3 1 1
9 26616 2 1 19 LYS HE2 H -15.924 -0.956 1.434 1.00 . B B . 19 LYS HE2 1 1
9 26617 2 1 19 LYS HE3 H -14.155 -1.095 1.484 1.00 . B B . 19 LYS HE3 1 1
9 26618 2 1 19 LYS HG2 H -16.611 0.592 4.180 1.00 . B B . 19 LYS HG2 1 1
9 26619 2 1 19 LYS HG3 H -17.073 0.474 2.469 1.00 . B B . 19 LYS HG3 1 1
9 26620 2 1 19 LYS HZ1 H -15.222 -2.986 2.492 1.00 . B B . 19 LYS HZ1 1 1
9 26621 2 1 19 LYS HZ2 H -14.357 -2.156 3.624 1.00 . B B . 19 LYS HZ2 1 1
9 26622 2 1 19 LYS HZ3 H -16.001 -2.027 3.584 1.00 . B B . 19 LYS HZ3 1 1
9 26623 2 1 19 LYS N N -17.710 3.808 4.594 1.00 . B B . 19 LYS N 1 1
9 26624 2 1 19 LYS NZ N -15.167 -2.128 3.022 1.00 . B B . 19 LYS NZ 1 1
9 26625 2 1 19 LYS O O -19.515 1.583 2.558 1.00 . B B . 19 LYS O 1 1
9 26626 2 1 20 ALA C C -21.247 0.711 4.877 1.00 . B B . 20 ALA C 1 1
9 26627 2 1 20 ALA CA C -19.809 0.207 4.945 1.00 . B B . 20 ALA CA 1 1
9 26628 2 1 20 ALA CB C -19.533 -0.428 6.300 1.00 . B B . 20 ALA CB 1 1
9 26629 2 1 20 ALA H H -18.244 1.584 5.431 1.00 . B B . 20 ALA H 1 1
9 26630 2 1 20 ALA HA H -19.675 -0.554 4.176 1.00 . B B . 20 ALA HA 1 1
9 26631 2 1 20 ALA HB1 H -20.247 -1.233 6.476 1.00 . B B . 20 ALA HB1 1 1
9 26632 2 1 20 ALA HB2 H -19.634 0.325 7.081 1.00 . B B . 20 ALA HB2 1 1
9 26633 2 1 20 ALA HB3 H -18.521 -0.832 6.312 1.00 . B B . 20 ALA HB3 1 1
9 26634 2 1 20 ALA N N -18.863 1.286 4.690 1.00 . B B . 20 ALA N 1 1
9 26635 2 1 20 ALA O O -22.114 0.063 4.289 1.00 . B B . 20 ALA O 1 1
9 26636 2 1 21 ARG C C -23.298 2.757 4.073 1.00 . B B . 21 ARG C 1 1
9 26637 2 1 21 ARG CA C -22.827 2.456 5.492 1.00 . B B . 21 ARG CA 1 1
9 26638 2 1 21 ARG CB C -22.835 3.738 6.327 1.00 . B B . 21 ARG CB 1 1
9 26639 2 1 21 ARG CD C -22.884 4.768 8.619 1.00 . B B . 21 ARG CD 1 1
9 26640 2 1 21 ARG CG C -22.654 3.497 7.816 1.00 . B B . 21 ARG CG 1 1
9 26641 2 1 21 ARG CZ C -20.709 5.786 9.143 1.00 . B B . 21 ARG CZ 1 1
9 26642 2 1 21 ARG H H -20.738 2.350 5.948 1.00 . B B . 21 ARG H 1 1
9 26643 2 1 21 ARG HA H -23.517 1.743 5.943 1.00 . B B . 21 ARG HA 1 1
9 26644 2 1 21 ARG HB2 H -22.024 4.380 5.981 1.00 . B B . 21 ARG HB2 1 1
9 26645 2 1 21 ARG HB3 H -23.782 4.254 6.168 1.00 . B B . 21 ARG HB3 1 1
9 26646 2 1 21 ARG HD2 H -23.834 5.210 8.321 1.00 . B B . 21 ARG HD2 1 1
9 26647 2 1 21 ARG HD3 H -22.927 4.512 9.678 1.00 . B B . 21 ARG HD3 1 1
9 26648 2 1 21 ARG HE H -21.931 6.425 7.676 1.00 . B B . 21 ARG HE 1 1
9 26649 2 1 21 ARG HG2 H -23.367 2.739 8.141 1.00 . B B . 21 ARG HG2 1 1
9 26650 2 1 21 ARG HG3 H -21.642 3.136 7.999 1.00 . B B . 21 ARG HG3 1 1
9 26651 2 1 21 ARG HH11 H -21.221 4.208 10.311 1.00 . B B . 21 ARG HH11 1 1
9 26652 2 1 21 ARG HH12 H -19.676 4.944 10.673 1.00 . B B . 21 ARG HH12 1 1
9 26653 2 1 21 ARG HH21 H -19.925 7.375 8.152 1.00 . B B . 21 ARG HH21 1 1
9 26654 2 1 21 ARG HH22 H -18.942 6.737 9.451 1.00 . B B . 21 ARG HH22 1 1
9 26655 2 1 21 ARG N N -21.493 1.867 5.483 1.00 . B B . 21 ARG N 1 1
9 26656 2 1 21 ARG NE N -21.818 5.744 8.413 1.00 . B B . 21 ARG NE 1 1
9 26657 2 1 21 ARG NH1 N -20.521 4.910 10.120 1.00 . B B . 21 ARG NH1 1 1
9 26658 2 1 21 ARG NH2 N -19.785 6.706 8.896 1.00 . B B . 21 ARG NH2 1 1
9 26659 2 1 21 ARG O O -24.453 2.508 3.726 1.00 . B B . 21 ARG O 1 1
9 26660 2 1 22 ILE C C -23.074 2.379 1.076 1.00 . B B . 22 ILE C 1 1
9 26661 2 1 22 ILE CA C -22.721 3.629 1.875 1.00 . B B . 22 ILE CA 1 1
9 26662 2 1 22 ILE CB C -21.553 4.354 1.183 1.00 . B B . 22 ILE CB 1 1
9 26663 2 1 22 ILE CD1 C -19.734 6.010 1.835 1.00 . B B . 22 ILE CD1 1 1
9 26664 2 1 22 ILE CG1 C -21.194 5.631 1.945 1.00 . B B . 22 ILE CG1 1 1
9 26665 2 1 22 ILE CG2 C -21.909 4.675 -0.261 1.00 . B B . 22 ILE CG2 1 1
9 26666 2 1 22 ILE H H -21.465 3.474 3.601 1.00 . B B . 22 ILE H 1 1
9 26667 2 1 22 ILE HA H -23.586 4.292 1.876 1.00 . B B . 22 ILE HA 1 1
9 26668 2 1 22 ILE HB H -20.685 3.694 1.186 1.00 . B B . 22 ILE HB 1 1
9 26669 2 1 22 ILE HD11 H -19.250 5.877 2.803 1.00 . B B . 22 ILE HD11 1 1
9 26670 2 1 22 ILE HD12 H -19.248 5.374 1.095 1.00 . B B . 22 ILE HD12 1 1
9 26671 2 1 22 ILE HD13 H -19.651 7.053 1.529 1.00 . B B . 22 ILE HD13 1 1
9 26672 2 1 22 ILE HG12 H -21.794 6.450 1.547 1.00 . B B . 22 ILE HG12 1 1
9 26673 2 1 22 ILE HG13 H -21.442 5.493 2.997 1.00 . B B . 22 ILE HG13 1 1
9 26674 2 1 22 ILE HG21 H -22.161 3.754 -0.787 1.00 . B B . 22 ILE HG21 1 1
9 26675 2 1 22 ILE HG22 H -22.764 5.351 -0.282 1.00 . B B . 22 ILE HG22 1 1
9 26676 2 1 22 ILE HG23 H -21.058 5.151 -0.749 1.00 . B B . 22 ILE HG23 1 1
9 26677 2 1 22 ILE N N -22.397 3.294 3.256 1.00 . B B . 22 ILE N 1 1
9 26678 2 1 22 ILE O O -23.954 2.408 0.218 1.00 . B B . 22 ILE O 1 1
9 26679 2 1 23 ASN C C -24.097 -0.366 0.747 1.00 . B B . 23 ASN C 1 1
9 26680 2 1 23 ASN CA C -22.623 0.021 0.675 1.00 . B B . 23 ASN CA 1 1
9 26681 2 1 23 ASN CB C -21.763 -1.089 1.281 1.00 . B B . 23 ASN CB 1 1
9 26682 2 1 23 ASN CG C -20.458 -1.284 0.532 1.00 . B B . 23 ASN CG 1 1
9 26683 2 1 23 ASN H H -21.672 1.323 2.083 1.00 . B B . 23 ASN H 1 1
9 26684 2 1 23 ASN HA H -22.347 0.141 -0.373 1.00 . B B . 23 ASN HA 1 1
9 26685 2 1 23 ASN HB2 H -21.538 -0.832 2.316 1.00 . B B . 23 ASN HB2 1 1
9 26686 2 1 23 ASN HB3 H -22.325 -2.023 1.262 1.00 . B B . 23 ASN HB3 1 1
9 26687 2 1 23 ASN HD21 H -19.757 0.492 1.224 1.00 . B B . 23 ASN HD21 1 1
9 26688 2 1 23 ASN HD22 H -18.668 -0.393 0.179 1.00 . B B . 23 ASN HD22 1 1
9 26689 2 1 23 ASN N N -22.382 1.282 1.366 1.00 . B B . 23 ASN N 1 1
9 26690 2 1 23 ASN ND2 N -19.556 -0.318 0.655 1.00 . B B . 23 ASN ND2 1 1
9 26691 2 1 23 ASN O O -24.699 -0.749 -0.255 1.00 . B B . 23 ASN O 1 1
9 26692 2 1 23 ASN OD1 O -20.265 -2.292 -0.149 1.00 . B B . 23 ASN OD1 1 1
9 26693 2 1 24 ASN C C -26.981 0.316 1.326 1.00 . B B . 24 ASN C 1 1
9 26694 2 1 24 ASN CA C -26.077 -0.600 2.144 1.00 . B B . 24 ASN CA 1 1
9 26695 2 1 24 ASN CB C -26.437 -0.498 3.628 1.00 . B B . 24 ASN CB 1 1
9 26696 2 1 24 ASN CG C -25.345 -1.043 4.527 1.00 . B B . 24 ASN CG 1 1
9 26697 2 1 24 ASN H H -24.125 0.061 2.725 1.00 . B B . 24 ASN H 1 1
9 26698 2 1 24 ASN HA H -26.237 -1.628 1.817 1.00 . B B . 24 ASN HA 1 1
9 26699 2 1 24 ASN HB2 H -26.604 0.550 3.876 1.00 . B B . 24 ASN HB2 1 1
9 26700 2 1 24 ASN HB3 H -27.356 -1.056 3.809 1.00 . B B . 24 ASN HB3 1 1
9 26701 2 1 24 ASN HD21 H -25.809 0.309 5.969 1.00 . B B . 24 ASN HD21 1 1
9 26702 2 1 24 ASN HD22 H -24.493 -0.779 6.351 1.00 . B B . 24 ASN HD22 1 1
9 26703 2 1 24 ASN N N -24.673 -0.261 1.940 1.00 . B B . 24 ASN N 1 1
9 26704 2 1 24 ASN ND2 N -25.205 -0.458 5.710 1.00 . B B . 24 ASN ND2 1 1
9 26705 2 1 24 ASN O O -27.979 -0.126 0.754 1.00 . B B . 24 ASN O 1 1
9 26706 2 1 24 ASN OD1 O -24.635 -1.981 4.161 1.00 . B B . 24 ASN OD1 1 1
9 26707 2 1 25 LEU C C -27.259 2.353 -0.978 1.00 . B B . 25 LEU C 1 1
9 26708 2 1 25 LEU CA C -27.406 2.575 0.524 1.00 . B B . 25 LEU CA 1 1
9 26709 2 1 25 LEU CB C -26.964 3.993 0.887 1.00 . B B . 25 LEU CB 1 1
9 26710 2 1 25 LEU CD1 C -27.900 4.867 3.042 1.00 . B B . 25 LEU CD1 1 1
9 26711 2 1 25 LEU CD2 C -27.918 6.309 0.998 1.00 . B B . 25 LEU CD2 1 1
9 26712 2 1 25 LEU CG C -28.028 4.886 1.526 1.00 . B B . 25 LEU CG 1 1
9 26713 2 1 25 LEU H H -25.797 1.897 1.763 1.00 . B B . 25 LEU H 1 1
9 26714 2 1 25 LEU HA H -28.456 2.460 0.791 1.00 . B B . 25 LEU HA 1 1
9 26715 2 1 25 LEU HB2 H -26.119 3.924 1.573 1.00 . B B . 25 LEU HB2 1 1
9 26716 2 1 25 LEU HB3 H -26.624 4.481 -0.026 1.00 . B B . 25 LEU HB3 1 1
9 26717 2 1 25 LEU HD11 H -26.875 5.109 3.324 1.00 . B B . 25 LEU HD11 1 1
9 26718 2 1 25 LEU HD12 H -28.155 3.875 3.415 1.00 . B B . 25 LEU HD12 1 1
9 26719 2 1 25 LEU HD13 H -28.578 5.603 3.473 1.00 . B B . 25 LEU HD13 1 1
9 26720 2 1 25 LEU HD21 H -27.489 6.950 1.768 1.00 . B B . 25 LEU HD21 1 1
9 26721 2 1 25 LEU HD22 H -27.277 6.320 0.117 1.00 . B B . 25 LEU HD22 1 1
9 26722 2 1 25 LEU HD23 H -28.909 6.675 0.732 1.00 . B B . 25 LEU HD23 1 1
9 26723 2 1 25 LEU HG H -29.010 4.495 1.259 1.00 . B B . 25 LEU HG 1 1
9 26724 2 1 25 LEU N N -26.627 1.596 1.273 1.00 . B B . 25 LEU N 1 1
9 26725 2 1 25 LEU O O -28.208 2.549 -1.739 1.00 . B B . 25 LEU O 1 1
9 26726 2 1 26 ALA C C -26.780 0.674 -3.381 1.00 . B B . 26 ALA C 1 1
9 26727 2 1 26 ALA CA C -25.799 1.690 -2.808 1.00 . B B . 26 ALA CA 1 1
9 26728 2 1 26 ALA CB C -24.368 1.209 -2.994 1.00 . B B . 26 ALA CB 1 1
9 26729 2 1 26 ALA H H -25.329 1.803 -0.722 1.00 . B B . 26 ALA H 1 1
9 26730 2 1 26 ALA HA H -25.919 2.627 -3.353 1.00 . B B . 26 ALA HA 1 1
9 26731 2 1 26 ALA HB1 H -23.692 1.848 -2.427 1.00 . B B . 26 ALA HB1 1 1
9 26732 2 1 26 ALA HB2 H -24.106 1.251 -4.051 1.00 . B B . 26 ALA HB2 1 1
9 26733 2 1 26 ALA HB3 H -24.281 0.182 -2.639 1.00 . B B . 26 ALA HB3 1 1
9 26734 2 1 26 ALA N N -26.067 1.943 -1.397 1.00 . B B . 26 ALA N 1 1
9 26735 2 1 26 ALA O O -27.043 0.659 -4.583 1.00 . B B . 26 ALA O 1 1
9 26736 2 1 27 SER C C -29.705 -0.721 -2.738 1.00 . B B . 27 SER C 1 1
9 26737 2 1 27 SER CA C -28.269 -1.199 -2.932 1.00 . B B . 27 SER CA 1 1
9 26738 2 1 27 SER CB C -28.039 -2.492 -2.146 1.00 . B B . 27 SER CB 1 1
9 26739 2 1 27 SER H H -27.065 -0.110 -1.536 1.00 . B B . 27 SER H 1 1
9 26740 2 1 27 SER HA H -28.112 -1.404 -3.991 1.00 . B B . 27 SER HA 1 1
9 26741 2 1 27 SER HB2 H -28.185 -2.293 -1.084 1.00 . B B . 27 SER HB2 1 1
9 26742 2 1 27 SER HB3 H -28.759 -3.242 -2.472 1.00 . B B . 27 SER HB3 1 1
9 26743 2 1 27 SER HG H -26.607 -3.795 -1.846 1.00 . B B . 27 SER HG 1 1
9 26744 2 1 27 SER N N -27.319 -0.175 -2.511 1.00 . B B . 27 SER N 1 1
9 26745 2 1 27 SER O O -30.572 -0.973 -3.573 1.00 . B B . 27 SER O 1 1
9 26746 2 1 27 SER OG O -26.727 -2.985 -2.349 1.00 . B B . 27 SER OG 1 1
9 26747 2 1 28 ALA C C -31.665 1.602 -2.289 1.00 . B B . 28 ALA C 1 1
9 26748 2 1 28 ALA CA C -31.276 0.487 -1.325 1.00 . B B . 28 ALA CA 1 1
9 26749 2 1 28 ALA CB C -31.333 0.983 0.112 1.00 . B B . 28 ALA CB 1 1
9 26750 2 1 28 ALA H H -29.191 0.142 -0.981 1.00 . B B . 28 ALA H 1 1
9 26751 2 1 28 ALA HA H -31.993 -0.327 -1.435 1.00 . B B . 28 ALA HA 1 1
9 26752 2 1 28 ALA HB1 H -32.331 1.365 0.326 1.00 . B B . 28 ALA HB1 1 1
9 26753 2 1 28 ALA HB2 H -31.107 0.159 0.790 1.00 . B B . 28 ALA HB2 1 1
9 26754 2 1 28 ALA HB3 H -30.601 1.778 0.251 1.00 . B B . 28 ALA HB3 1 1
9 26755 2 1 28 ALA N N -29.947 -0.030 -1.629 1.00 . B B . 28 ALA N 1 1
9 26756 2 1 28 ALA O O -32.756 1.591 -2.859 1.00 . B B . 28 ALA O 1 1
9 26757 2 1 29 LEU C C -31.265 3.207 -4.785 1.00 . B B . 29 LEU C 1 1
9 26758 2 1 29 LEU CA C -31.017 3.690 -3.360 1.00 . B B . 29 LEU CA 1 1
9 26759 2 1 29 LEU CB C -29.833 4.658 -3.336 1.00 . B B . 29 LEU CB 1 1
9 26760 2 1 29 LEU CD1 C -29.015 6.704 -2.139 1.00 . B B . 29 LEU CD1 1 1
9 26761 2 1 29 LEU CD2 C -30.697 5.209 -1.047 1.00 . B B . 29 LEU CD2 1 1
9 26762 2 1 29 LEU CG C -29.493 5.269 -1.976 1.00 . B B . 29 LEU CG 1 1
9 26763 2 1 29 LEU H H -29.889 2.517 -1.968 1.00 . B B . 29 LEU H 1 1
9 26764 2 1 29 LEU HA H -31.905 4.218 -3.014 1.00 . B B . 29 LEU HA 1 1
9 26765 2 1 29 LEU HB2 H -28.953 4.133 -3.706 1.00 . B B . 29 LEU HB2 1 1
9 26766 2 1 29 LEU HB3 H -30.058 5.476 -4.021 1.00 . B B . 29 LEU HB3 1 1
9 26767 2 1 29 LEU HD11 H -29.275 7.063 -3.135 1.00 . B B . 29 LEU HD11 1 1
9 26768 2 1 29 LEU HD12 H -29.494 7.334 -1.390 1.00 . B B . 29 LEU HD12 1 1
9 26769 2 1 29 LEU HD13 H -27.933 6.744 -2.009 1.00 . B B . 29 LEU HD13 1 1
9 26770 2 1 29 LEU HD21 H -30.508 5.822 -0.166 1.00 . B B . 29 LEU HD21 1 1
9 26771 2 1 29 LEU HD22 H -31.577 5.585 -1.569 1.00 . B B . 29 LEU HD22 1 1
9 26772 2 1 29 LEU HD23 H -30.869 4.177 -0.742 1.00 . B B . 29 LEU HD23 1 1
9 26773 2 1 29 LEU HG H -28.686 4.687 -1.531 1.00 . B B . 29 LEU HG 1 1
9 26774 2 1 29 LEU N N -30.767 2.565 -2.465 1.00 . B B . 29 LEU N 1 1
9 26775 2 1 29 LEU O O -32.149 3.711 -5.477 1.00 . B B . 29 LEU O 1 1
9 26776 2 1 30 SER C C -31.990 1.051 -6.758 1.00 . B B . 30 SER C 1 1
9 26777 2 1 30 SER CA C -30.612 1.676 -6.562 1.00 . B B . 30 SER CA 1 1
9 26778 2 1 30 SER CB C -29.524 0.631 -6.817 1.00 . B B . 30 SER CB 1 1
9 26779 2 1 30 SER H H -29.772 1.852 -4.600 1.00 . B B . 30 SER H 1 1
9 26780 2 1 30 SER HA H -30.492 2.486 -7.281 1.00 . B B . 30 SER HA 1 1
9 26781 2 1 30 SER HB2 H -29.537 0.355 -7.871 1.00 . B B . 30 SER HB2 1 1
9 26782 2 1 30 SER HB3 H -28.552 1.058 -6.570 1.00 . B B . 30 SER HB3 1 1
9 26783 2 1 30 SER HG H -29.514 -1.309 -6.547 1.00 . B B . 30 SER HG 1 1
9 26784 2 1 30 SER N N -30.479 2.226 -5.217 1.00 . B B . 30 SER N 1 1
9 26785 2 1 30 SER O O -32.577 1.141 -7.837 1.00 . B B . 30 SER O 1 1
9 26786 2 1 30 SER OG O -29.736 -0.530 -6.032 1.00 . B B . 30 SER OG 1 1
9 26787 2 1 31 THR C C -34.929 0.797 -5.614 1.00 . B B . 31 THR C 1 1
9 26788 2 1 31 THR CA C -33.808 -0.225 -5.764 1.00 . B B . 31 THR CA 1 1
9 26789 2 1 31 THR CB C -33.956 -1.297 -4.668 1.00 . B B . 31 THR CB 1 1
9 26790 2 1 31 THR CG2 C -34.829 -0.791 -3.531 1.00 . B B . 31 THR CG2 1 1
9 26791 2 1 31 THR H H -31.969 0.377 -4.850 1.00 . B B . 31 THR H 1 1
9 26792 2 1 31 THR HA H -33.913 -0.709 -6.735 1.00 . B B . 31 THR HA 1 1
9 26793 2 1 31 THR HB H -32.968 -1.532 -4.273 1.00 . B B . 31 THR HB 1 1
9 26794 2 1 31 THR HG1 H -33.972 -2.806 -5.938 1.00 . B B . 31 THR HG1 1 1
9 26795 2 1 31 THR HG21 H -34.761 -1.476 -2.686 1.00 . B B . 31 THR HG21 1 1
9 26796 2 1 31 THR HG22 H -34.489 0.198 -3.224 1.00 . B B . 31 THR HG22 1 1
9 26797 2 1 31 THR HG23 H -35.864 -0.731 -3.867 1.00 . B B . 31 THR HG23 1 1
9 26798 2 1 31 THR N N -32.500 0.416 -5.709 1.00 . B B . 31 THR N 1 1
9 26799 2 1 31 THR O O -36.039 0.591 -6.102 1.00 . B B . 31 THR O 1 1
9 26800 2 1 31 THR OG1 O -34.526 -2.488 -5.221 1.00 . B B . 31 THR OG1 1 1
9 26801 2 1 32 ALA C C -35.817 3.778 -5.993 1.00 . B B . 32 ALA C 1 1
9 26802 2 1 32 ALA CA C -35.612 2.957 -4.724 1.00 . B B . 32 ALA CA 1 1
9 26803 2 1 32 ALA CB C -35.180 3.856 -3.576 1.00 . B B . 32 ALA CB 1 1
9 26804 2 1 32 ALA H H -33.699 2.010 -4.560 1.00 . B B . 32 ALA H 1 1
9 26805 2 1 32 ALA HA H -36.562 2.493 -4.458 1.00 . B B . 32 ALA HA 1 1
9 26806 2 1 32 ALA HB1 H -34.758 4.778 -3.975 1.00 . B B . 32 ALA HB1 1 1
9 26807 2 1 32 ALA HB2 H -34.429 3.343 -2.976 1.00 . B B . 32 ALA HB2 1 1
9 26808 2 1 32 ALA HB3 H -36.044 4.091 -2.954 1.00 . B B . 32 ALA HB3 1 1
9 26809 2 1 32 ALA N N -34.630 1.900 -4.937 1.00 . B B . 32 ALA N 1 1
9 26810 2 1 32 ALA O O -36.939 4.164 -6.319 1.00 . B B . 32 ALA O 1 1
9 26811 2 1 33 VAL C C -34.818 3.904 -9.160 1.00 . B B . 33 VAL C 1 1
9 26812 2 1 33 VAL CA C -34.787 4.816 -7.939 1.00 . B B . 33 VAL CA 1 1
9 26813 2 1 33 VAL CB C -33.589 5.776 -8.058 1.00 . B B . 33 VAL CB 1 1
9 26814 2 1 33 VAL CG1 C -33.844 6.817 -9.138 1.00 . B B . 33 VAL CG1 1 1
9 26815 2 1 33 VAL CG2 C -33.305 6.443 -6.720 1.00 . B B . 33 VAL CG2 1 1
9 26816 2 1 33 VAL H H -33.833 3.696 -6.384 1.00 . B B . 33 VAL H 1 1
9 26817 2 1 33 VAL HA H -35.703 5.408 -7.928 1.00 . B B . 33 VAL HA 1 1
9 26818 2 1 33 VAL HB H -32.712 5.195 -8.344 1.00 . B B . 33 VAL HB 1 1
9 26819 2 1 33 VAL HG11 H -32.990 6.857 -9.814 1.00 . B B . 33 VAL HG11 1 1
9 26820 2 1 33 VAL HG12 H -34.739 6.547 -9.699 1.00 . B B . 33 VAL HG12 1 1
9 26821 2 1 33 VAL HG13 H -33.987 7.793 -8.675 1.00 . B B . 33 VAL HG13 1 1
9 26822 2 1 33 VAL HG21 H -32.746 7.364 -6.884 1.00 . B B . 33 VAL HG21 1 1
9 26823 2 1 33 VAL HG22 H -34.246 6.673 -6.221 1.00 . B B . 33 VAL HG22 1 1
9 26824 2 1 33 VAL HG23 H -32.718 5.768 -6.096 1.00 . B B . 33 VAL HG23 1 1
9 26825 2 1 33 VAL N N -34.726 4.041 -6.705 1.00 . B B . 33 VAL N 1 1
9 26826 2 1 33 VAL O O -34.022 2.973 -9.273 1.00 . B B . 33 VAL O 1 1
9 26827 2 1 34 GLY C C -36.862 3.946 -12.260 1.00 . B B . 34 GLY C 1 1
9 26828 2 1 34 GLY CA C -35.860 3.375 -11.276 1.00 . B B . 34 GLY CA 1 1
9 26829 2 1 34 GLY H H -36.370 4.959 -9.931 1.00 . B B . 34 GLY H 1 1
9 26830 2 1 34 GLY HA2 H -34.885 3.325 -11.760 1.00 . B B . 34 GLY HA2 1 1
9 26831 2 1 34 GLY HA3 H -36.170 2.368 -10.999 1.00 . B B . 34 GLY HA3 1 1
9 26832 2 1 34 GLY N N -35.742 4.180 -10.074 1.00 . B B . 34 GLY N 1 1
9 26833 2 1 34 GLY O O -36.598 4.957 -12.911 1.00 . B B . 34 GLY O 1 1
9 26834 2 1 35 ARG C C -40.125 4.544 -12.545 1.00 . B B . 35 ARG C 1 1
9 26835 2 1 35 ARG CA C -39.060 3.741 -13.286 1.00 . B B . 35 ARG CA 1 1
9 26836 2 1 35 ARG CB C -39.704 2.541 -13.983 1.00 . B B . 35 ARG CB 1 1
9 26837 2 1 35 ARG CD C -39.122 0.209 -13.249 1.00 . B B . 35 ARG CD 1 1
9 26838 2 1 35 ARG CG C -40.045 1.400 -13.040 1.00 . B B . 35 ARG CG 1 1
9 26839 2 1 35 ARG CZ C -40.234 -1.212 -14.919 1.00 . B B . 35 ARG CZ 1 1
9 26840 2 1 35 ARG H H -38.173 2.470 -11.811 1.00 . B B . 35 ARG H 1 1
9 26841 2 1 35 ARG HA H -38.608 4.382 -14.043 1.00 . B B . 35 ARG HA 1 1
9 26842 2 1 35 ARG HB2 H -40.622 2.875 -14.466 1.00 . B B . 35 ARG HB2 1 1
9 26843 2 1 35 ARG HB3 H -39.020 2.172 -14.748 1.00 . B B . 35 ARG HB3 1 1
9 26844 2 1 35 ARG HD2 H -38.386 0.460 -14.013 1.00 . B B . 35 ARG HD2 1 1
9 26845 2 1 35 ARG HD3 H -38.605 -0.004 -12.314 1.00 . B B . 35 ARG HD3 1 1
9 26846 2 1 35 ARG HE H -40.084 -1.672 -12.964 1.00 . B B . 35 ARG HE 1 1
9 26847 2 1 35 ARG HG2 H -39.945 1.748 -12.012 1.00 . B B . 35 ARG HG2 1 1
9 26848 2 1 35 ARG HG3 H -41.075 1.088 -13.213 1.00 . B B . 35 ARG HG3 1 1
9 26849 2 1 35 ARG HH11 H -39.450 0.512 -15.645 1.00 . B B . 35 ARG HH11 1 1
9 26850 2 1 35 ARG HH12 H -40.244 -0.510 -16.822 1.00 . B B . 35 ARG HH12 1 1
9 26851 2 1 35 ARG HH21 H -41.112 -2.993 -14.497 1.00 . B B . 35 ARG HH21 1 1
9 26852 2 1 35 ARG HH22 H -41.186 -2.495 -16.172 1.00 . B B . 35 ARG HH22 1 1
9 26853 2 1 35 ARG N N -38.016 3.294 -12.372 1.00 . B B . 35 ARG N 1 1
9 26854 2 1 35 ARG NE N -39.854 -0.983 -13.666 1.00 . B B . 35 ARG NE 1 1
9 26855 2 1 35 ARG NH1 N -39.954 -0.334 -15.871 1.00 . B B . 35 ARG NH1 1 1
9 26856 2 1 35 ARG NH2 N -40.897 -2.322 -15.220 1.00 . B B . 35 ARG NH2 1 1
9 26857 2 1 35 ARG O O -41.003 5.146 -13.160 1.00 . B B . 35 ARG O 1 1
9 26858 2 1 36 ASN C C -40.393 6.583 -9.886 1.00 . B B . 36 ASN C 1 1
9 26859 2 1 36 ASN CA C -40.996 5.275 -10.392 1.00 . B B . 36 ASN CA 1 1
9 26860 2 1 36 ASN CB C -41.438 4.413 -9.209 1.00 . B B . 36 ASN CB 1 1
9 26861 2 1 36 ASN CG C -40.343 4.246 -8.173 1.00 . B B . 36 ASN CG 1 1
9 26862 2 1 36 ASN H H -39.292 4.034 -10.771 1.00 . B B . 36 ASN H 1 1
9 26863 2 1 36 ASN HA H -41.871 5.508 -10.998 1.00 . B B . 36 ASN HA 1 1
9 26864 2 1 36 ASN HB2 H -42.299 4.885 -8.735 1.00 . B B . 36 ASN HB2 1 1
9 26865 2 1 36 ASN HB3 H -41.731 3.430 -9.576 1.00 . B B . 36 ASN HB3 1 1
9 26866 2 1 36 ASN HD21 H -39.429 2.840 -9.317 1.00 . B B . 36 ASN HD21 1 1
9 26867 2 1 36 ASN HD22 H -38.640 3.206 -7.800 1.00 . B B . 36 ASN HD22 1 1
9 26868 2 1 36 ASN N N -40.039 4.547 -11.218 1.00 . B B . 36 ASN N 1 1
9 26869 2 1 36 ASN ND2 N -39.395 3.360 -8.452 1.00 . B B . 36 ASN ND2 1 1
9 26870 2 1 36 ASN O O -41.012 7.301 -9.102 1.00 . B B . 36 ASN O 1 1
9 26871 2 1 36 ASN OD1 O -40.350 4.907 -7.134 1.00 . B B . 36 ASN OD1 1 1
9 26872 2 1 37 GLY C C -37.618 7.895 -8.722 1.00 . B B . 37 GLY C 1 1
9 26873 2 1 37 GLY CA C -38.515 8.106 -9.926 1.00 . B B . 37 GLY CA 1 1
9 26874 2 1 37 GLY H H -38.719 6.259 -10.984 1.00 . B B . 37 GLY H 1 1
9 26875 2 1 37 GLY HA2 H -37.909 8.473 -10.754 1.00 . B B . 37 GLY HA2 1 1
9 26876 2 1 37 GLY HA3 H -39.269 8.854 -9.679 1.00 . B B . 37 GLY HA3 1 1
9 26877 2 1 37 GLY N N -39.181 6.886 -10.341 1.00 . B B . 37 GLY N 1 1
9 26878 2 1 37 GLY O O -36.405 8.086 -8.803 1.00 . B B . 37 GLY O 1 1
9 26879 2 1 38 VAL C C -38.385 6.859 -5.234 1.00 . B B . 38 VAL C 1 1
9 26880 2 1 38 VAL CA C -37.462 7.265 -6.377 1.00 . B B . 38 VAL CA 1 1
9 26881 2 1 38 VAL CB C -36.664 8.515 -5.958 1.00 . B B . 38 VAL CB 1 1
9 26882 2 1 38 VAL CG1 C -37.572 9.734 -5.903 1.00 . B B . 38 VAL CG1 1 1
9 26883 2 1 38 VAL CG2 C -35.982 8.287 -4.618 1.00 . B B . 38 VAL CG2 1 1
9 26884 2 1 38 VAL H H -39.216 7.363 -7.600 1.00 . B B . 38 VAL H 1 1
9 26885 2 1 38 VAL HA H -36.758 6.452 -6.557 1.00 . B B . 38 VAL HA 1 1
9 26886 2 1 38 VAL HB H -35.894 8.696 -6.707 1.00 . B B . 38 VAL HB 1 1
9 26887 2 1 38 VAL HG11 H -38.050 9.876 -6.872 1.00 . B B . 38 VAL HG11 1 1
9 26888 2 1 38 VAL HG12 H -36.981 10.616 -5.657 1.00 . B B . 38 VAL HG12 1 1
9 26889 2 1 38 VAL HG13 H -38.336 9.584 -5.139 1.00 . B B . 38 VAL HG13 1 1
9 26890 2 1 38 VAL HG21 H -35.222 9.053 -4.462 1.00 . B B . 38 VAL HG21 1 1
9 26891 2 1 38 VAL HG22 H -35.513 7.303 -4.612 1.00 . B B . 38 VAL HG22 1 1
9 26892 2 1 38 VAL HG23 H -36.722 8.341 -3.820 1.00 . B B . 38 VAL HG23 1 1
9 26893 2 1 38 VAL N N -38.215 7.502 -7.602 1.00 . B B . 38 VAL N 1 1
9 26894 2 1 38 VAL O O -39.458 7.433 -5.055 1.00 . B B . 38 VAL O 1 1
9 26895 2 1 39 ASP C C -38.258 5.995 -2.027 1.00 . B B . 39 ASP C 1 1
9 26896 2 1 39 ASP CA C -38.747 5.381 -3.334 1.00 . B B . 39 ASP CA 1 1
9 26897 2 1 39 ASP CB C -38.678 3.856 -3.252 1.00 . B B . 39 ASP CB 1 1
9 26898 2 1 39 ASP CG C -39.964 3.244 -2.735 1.00 . B B . 39 ASP CG 1 1
9 26899 2 1 39 ASP H H -37.068 5.433 -4.661 1.00 . B B . 39 ASP H 1 1
9 26900 2 1 39 ASP HA H -39.786 5.672 -3.486 1.00 . B B . 39 ASP HA 1 1
9 26901 2 1 39 ASP HB2 H -38.479 3.461 -4.248 1.00 . B B . 39 ASP HB2 1 1
9 26902 2 1 39 ASP HB3 H -37.859 3.573 -2.589 1.00 . B B . 39 ASP HB3 1 1
9 26903 2 1 39 ASP N N -37.959 5.865 -4.462 1.00 . B B . 39 ASP N 1 1
9 26904 2 1 39 ASP O O -37.217 5.608 -1.497 1.00 . B B . 39 ASP O 1 1
9 26905 2 1 39 ASP OD1 O -40.683 3.928 -1.976 1.00 . B B . 39 ASP OD1 1 1
9 26906 2 1 39 ASP OD2 O -40.252 2.080 -3.085 1.00 . B B . 39 ASP OD2 1 1
9 26907 2 1 40 VAL C C -38.511 6.625 0.874 1.00 . B B . 40 VAL C 1 1
9 26908 2 1 40 VAL CA C -38.660 7.628 -0.265 1.00 . B B . 40 VAL CA 1 1
9 26909 2 1 40 VAL CB C -39.713 8.680 0.128 1.00 . B B . 40 VAL CB 1 1
9 26910 2 1 40 VAL CG1 C -39.296 9.405 1.398 1.00 . B B . 40 VAL CG1 1 1
9 26911 2 1 40 VAL CG2 C -39.931 9.665 -1.012 1.00 . B B . 40 VAL CG2 1 1
9 26912 2 1 40 VAL H H -39.859 7.234 -1.994 1.00 . B B . 40 VAL H 1 1
9 26913 2 1 40 VAL HA H -37.705 8.133 -0.406 1.00 . B B . 40 VAL HA 1 1
9 26914 2 1 40 VAL HB H -40.655 8.166 0.321 1.00 . B B . 40 VAL HB 1 1
9 26915 2 1 40 VAL HG11 H -38.693 8.739 2.016 1.00 . B B . 40 VAL HG11 1 1
9 26916 2 1 40 VAL HG12 H -38.711 10.287 1.138 1.00 . B B . 40 VAL HG12 1 1
9 26917 2 1 40 VAL HG13 H -40.184 9.708 1.952 1.00 . B B . 40 VAL HG13 1 1
9 26918 2 1 40 VAL HG21 H -39.484 9.270 -1.924 1.00 . B B . 40 VAL HG21 1 1
9 26919 2 1 40 VAL HG22 H -41.000 9.812 -1.165 1.00 . B B . 40 VAL HG22 1 1
9 26920 2 1 40 VAL HG23 H -39.466 10.618 -0.762 1.00 . B B . 40 VAL HG23 1 1
9 26921 2 1 40 VAL N N -39.016 6.959 -1.511 1.00 . B B . 40 VAL N 1 1
9 26922 2 1 40 VAL O O -37.655 6.781 1.744 1.00 . B B . 40 VAL O 1 1
9 26923 2 1 41 ASN C C -37.929 3.918 1.966 1.00 . B B . 41 ASN C 1 1
9 26924 2 1 41 ASN CA C -39.310 4.564 1.893 1.00 . B B . 41 ASN CA 1 1
9 26925 2 1 41 ASN CB C -40.371 3.497 1.619 1.00 . B B . 41 ASN CB 1 1
9 26926 2 1 41 ASN CG C -41.738 3.892 2.143 1.00 . B B . 41 ASN CG 1 1
9 26927 2 1 41 ASN H H -40.029 5.521 0.118 1.00 . B B . 41 ASN H 1 1
9 26928 2 1 41 ASN HA H -39.526 5.029 2.855 1.00 . B B . 41 ASN HA 1 1
9 26929 2 1 41 ASN HB2 H -40.441 3.341 0.542 1.00 . B B . 41 ASN HB2 1 1
9 26930 2 1 41 ASN HB3 H -40.066 2.563 2.093 1.00 . B B . 41 ASN HB3 1 1
9 26931 2 1 41 ASN HD21 H -41.610 5.694 1.216 1.00 . B B . 41 ASN HD21 1 1
9 26932 2 1 41 ASN HD22 H -43.083 5.414 2.117 1.00 . B B . 41 ASN HD22 1 1
9 26933 2 1 41 ASN N N -39.349 5.593 0.861 1.00 . B B . 41 ASN N 1 1
9 26934 2 1 41 ASN ND2 N -42.179 5.096 1.798 1.00 . B B . 41 ASN ND2 1 1
9 26935 2 1 41 ASN O O -37.355 3.778 3.044 1.00 . B B . 41 ASN O 1 1
9 26936 2 1 41 ASN OD1 O -42.391 3.123 2.850 1.00 . B B . 41 ASN OD1 1 1
9 26937 2 1 42 ALA C C -34.979 3.934 0.858 1.00 . B B . 42 ALA C 1 1
9 26938 2 1 42 ALA CA C -36.092 2.897 0.741 1.00 . B B . 42 ALA CA 1 1
9 26939 2 1 42 ALA CB C -35.949 2.112 -0.554 1.00 . B B . 42 ALA CB 1 1
9 26940 2 1 42 ALA H H -37.927 3.668 -0.043 1.00 . B B . 42 ALA H 1 1
9 26941 2 1 42 ALA HA H -36.001 2.202 1.575 1.00 . B B . 42 ALA HA 1 1
9 26942 2 1 42 ALA HB1 H -36.115 1.052 -0.357 1.00 . B B . 42 ALA HB1 1 1
9 26943 2 1 42 ALA HB2 H -34.946 2.254 -0.957 1.00 . B B . 42 ALA HB2 1 1
9 26944 2 1 42 ALA HB3 H -36.684 2.466 -1.277 1.00 . B B . 42 ALA HB3 1 1
9 26945 2 1 42 ALA N N -37.404 3.526 0.809 1.00 . B B . 42 ALA N 1 1
9 26946 2 1 42 ALA O O -33.935 3.675 1.458 1.00 . B B . 42 ALA O 1 1
9 26947 2 1 43 PHE C C -33.995 6.660 1.751 1.00 . B B . 43 PHE C 1 1
9 26948 2 1 43 PHE CA C -34.226 6.185 0.319 1.00 . B B . 43 PHE CA 1 1
9 26949 2 1 43 PHE CB C -34.686 7.357 -0.551 1.00 . B B . 43 PHE CB 1 1
9 26950 2 1 43 PHE CD1 C -32.355 8.240 -0.267 1.00 . B B . 43 PHE CD1 1 1
9 26951 2 1 43 PHE CD2 C -34.005 9.681 -1.209 1.00 . B B . 43 PHE CD2 1 1
9 26952 2 1 43 PHE CE1 C -31.410 9.242 -0.383 1.00 . B B . 43 PHE CE1 1 1
9 26953 2 1 43 PHE CE2 C -33.064 10.685 -1.327 1.00 . B B . 43 PHE CE2 1 1
9 26954 2 1 43 PHE CG C -33.661 8.448 -0.679 1.00 . B B . 43 PHE CG 1 1
9 26955 2 1 43 PHE CZ C -31.765 10.467 -0.913 1.00 . B B . 43 PHE CZ 1 1
9 26956 2 1 43 PHE H H -36.086 5.260 -0.197 1.00 . B B . 43 PHE H 1 1
9 26957 2 1 43 PHE HA H -33.283 5.807 -0.078 1.00 . B B . 43 PHE HA 1 1
9 26958 2 1 43 PHE HB2 H -34.925 6.982 -1.546 1.00 . B B . 43 PHE HB2 1 1
9 26959 2 1 43 PHE HB3 H -35.587 7.781 -0.109 1.00 . B B . 43 PHE HB3 1 1
9 26960 2 1 43 PHE HD1 H -32.071 7.285 0.149 1.00 . B B . 43 PHE HD1 1 1
9 26961 2 1 43 PHE HD2 H -35.020 9.858 -1.533 1.00 . B B . 43 PHE HD2 1 1
9 26962 2 1 43 PHE HE1 H -30.394 9.068 -0.060 1.00 . B B . 43 PHE HE1 1 1
9 26963 2 1 43 PHE HE2 H -33.345 11.641 -1.744 1.00 . B B . 43 PHE HE2 1 1
9 26964 2 1 43 PHE HZ H -31.028 11.251 -1.004 1.00 . B B . 43 PHE HZ 1 1
9 26965 2 1 43 PHE N N -35.209 5.109 0.280 1.00 . B B . 43 PHE N 1 1
9 26966 2 1 43 PHE O O -32.859 6.708 2.226 1.00 . B B . 43 PHE O 1 1
9 26967 2 1 44 THR C C -34.565 6.365 4.751 1.00 . B B . 44 THR C 1 1
9 26968 2 1 44 THR CA C -34.997 7.484 3.809 1.00 . B B . 44 THR CA 1 1
9 26969 2 1 44 THR CB C -36.345 8.053 4.291 1.00 . B B . 44 THR CB 1 1
9 26970 2 1 44 THR CG2 C -37.306 6.932 4.656 1.00 . B B . 44 THR CG2 1 1
9 26971 2 1 44 THR H H -35.983 6.948 1.988 1.00 . B B . 44 THR H 1 1
9 26972 2 1 44 THR HA H -34.252 8.278 3.855 1.00 . B B . 44 THR HA 1 1
9 26973 2 1 44 THR HB H -36.784 8.642 3.486 1.00 . B B . 44 THR HB 1 1
9 26974 2 1 44 THR HG1 H -35.972 8.365 6.201 1.00 . B B . 44 THR HG1 1 1
9 26975 2 1 44 THR HG21 H -38.302 7.344 4.814 1.00 . B B . 44 THR HG21 1 1
9 26976 2 1 44 THR HG22 H -37.338 6.203 3.847 1.00 . B B . 44 THR HG22 1 1
9 26977 2 1 44 THR HG23 H -36.965 6.445 5.570 1.00 . B B . 44 THR HG23 1 1
9 26978 2 1 44 THR N N -35.079 7.011 2.433 1.00 . B B . 44 THR N 1 1
9 26979 2 1 44 THR O O -33.938 6.614 5.779 1.00 . B B . 44 THR O 1 1
9 26980 2 1 44 THR OG1 O -36.141 8.903 5.424 1.00 . B B . 44 THR OG1 1 1
9 26981 2 1 45 SER C C -33.043 3.849 5.351 1.00 . B B . 45 SER C 1 1
9 26982 2 1 45 SER CA C -34.556 3.974 5.206 1.00 . B B . 45 SER CA 1 1
9 26983 2 1 45 SER CB C -35.128 2.697 4.586 1.00 . B B . 45 SER CB 1 1
9 26984 2 1 45 SER H H -35.420 4.993 3.532 1.00 . B B . 45 SER H 1 1
9 26985 2 1 45 SER HA H -34.990 4.103 6.197 1.00 . B B . 45 SER HA 1 1
9 26986 2 1 45 SER HB2 H -36.212 2.699 4.702 1.00 . B B . 45 SER HB2 1 1
9 26987 2 1 45 SER HB3 H -34.881 2.671 3.525 1.00 . B B . 45 SER HB3 1 1
9 26988 2 1 45 SER HG H -34.971 0.757 4.811 1.00 . B B . 45 SER HG 1 1
9 26989 2 1 45 SER N N -34.906 5.132 4.391 1.00 . B B . 45 SER N 1 1
9 26990 2 1 45 SER O O -32.539 3.463 6.405 1.00 . B B . 45 SER O 1 1
9 26991 2 1 45 SER OG O -34.598 1.544 5.216 1.00 . B B . 45 SER OG 1 1
9 26992 2 1 46 GLY C C -30.247 5.203 5.137 1.00 . B B . 46 GLY C 1 1
9 26993 2 1 46 GLY CA C -30.874 4.097 4.312 1.00 . B B . 46 GLY CA 1 1
9 26994 2 1 46 GLY H H -32.788 4.489 3.442 1.00 . B B . 46 GLY H 1 1
9 26995 2 1 46 GLY HA2 H -30.587 3.136 4.739 1.00 . B B . 46 GLY HA2 1 1
9 26996 2 1 46 GLY HA3 H -30.496 4.158 3.291 1.00 . B B . 46 GLY HA3 1 1
9 26997 2 1 46 GLY N N -32.322 4.179 4.283 1.00 . B B . 46 GLY N 1 1
9 26998 2 1 46 GLY O O -29.240 4.988 5.813 1.00 . B B . 46 GLY O 1 1
9 26999 2 1 47 LEU C C -30.552 7.349 7.326 1.00 . B B . 47 LEU C 1 1
9 27000 2 1 47 LEU CA C -30.333 7.536 5.827 1.00 . B B . 47 LEU CA 1 1
9 27001 2 1 47 LEU CB C -31.017 8.820 5.356 1.00 . B B . 47 LEU CB 1 1
9 27002 2 1 47 LEU CD1 C -31.813 10.320 3.513 1.00 . B B . 47 LEU CD1 1 1
9 27003 2 1 47 LEU CD2 C -29.639 9.106 3.281 1.00 . B B . 47 LEU CD2 1 1
9 27004 2 1 47 LEU CG C -31.052 9.046 3.844 1.00 . B B . 47 LEU CG 1 1
9 27005 2 1 47 LEU H H -31.665 6.501 4.508 1.00 . B B . 47 LEU H 1 1
9 27006 2 1 47 LEU HA H -29.263 7.624 5.641 1.00 . B B . 47 LEU HA 1 1
9 27007 2 1 47 LEU HB2 H -32.047 8.799 5.714 1.00 . B B . 47 LEU HB2 1 1
9 27008 2 1 47 LEU HB3 H -30.511 9.667 5.819 1.00 . B B . 47 LEU HB3 1 1
9 27009 2 1 47 LEU HD11 H -32.821 10.258 3.923 1.00 . B B . 47 LEU HD11 1 1
9 27010 2 1 47 LEU HD12 H -31.296 11.175 3.947 1.00 . B B . 47 LEU HD12 1 1
9 27011 2 1 47 LEU HD13 H -31.868 10.439 2.431 1.00 . B B . 47 LEU HD13 1 1
9 27012 2 1 47 LEU HD21 H -29.110 8.186 3.529 1.00 . B B . 47 LEU HD21 1 1
9 27013 2 1 47 LEU HD22 H -29.111 9.956 3.714 1.00 . B B . 47 LEU HD22 1 1
9 27014 2 1 47 LEU HD23 H -29.684 9.219 2.198 1.00 . B B . 47 LEU HD23 1 1
9 27015 2 1 47 LEU HG H -31.570 8.206 3.382 1.00 . B B . 47 LEU HG 1 1
9 27016 2 1 47 LEU N N -30.841 6.389 5.081 1.00 . B B . 47 LEU N 1 1
9 27017 2 1 47 LEU O O -29.704 7.720 8.137 1.00 . B B . 47 LEU O 1 1
9 27018 2 1 48 ARG C C -30.955 5.677 9.757 1.00 . B B . 48 ARG C 1 1
9 27019 2 1 48 ARG CA C -32.023 6.533 9.084 1.00 . B B . 48 ARG CA 1 1
9 27020 2 1 48 ARG CB C -33.388 5.852 9.201 1.00 . B B . 48 ARG CB 1 1
9 27021 2 1 48 ARG CD C -35.690 6.605 8.532 1.00 . B B . 48 ARG CD 1 1
9 27022 2 1 48 ARG CG C -34.528 6.815 9.489 1.00 . B B . 48 ARG CG 1 1
9 27023 2 1 48 ARG CZ C -37.918 5.570 8.643 1.00 . B B . 48 ARG CZ 1 1
9 27024 2 1 48 ARG H H -32.349 6.488 6.968 1.00 . B B . 48 ARG H 1 1
9 27025 2 1 48 ARG HA H -32.071 7.494 9.596 1.00 . B B . 48 ARG HA 1 1
9 27026 2 1 48 ARG HB2 H -33.599 5.340 8.262 1.00 . B B . 48 ARG HB2 1 1
9 27027 2 1 48 ARG HB3 H -33.343 5.112 10.000 1.00 . B B . 48 ARG HB3 1 1
9 27028 2 1 48 ARG HD2 H -36.196 7.558 8.372 1.00 . B B . 48 ARG HD2 1 1
9 27029 2 1 48 ARG HD3 H -35.302 6.244 7.580 1.00 . B B . 48 ARG HD3 1 1
9 27030 2 1 48 ARG HE H -36.341 4.977 9.745 1.00 . B B . 48 ARG HE 1 1
9 27031 2 1 48 ARG HG2 H -34.874 6.663 10.511 1.00 . B B . 48 ARG HG2 1 1
9 27032 2 1 48 ARG HG3 H -34.162 7.837 9.384 1.00 . B B . 48 ARG HG3 1 1
9 27033 2 1 48 ARG HH11 H -37.751 7.111 7.333 1.00 . B B . 48 ARG HH11 1 1
9 27034 2 1 48 ARG HH12 H -39.331 6.364 7.422 1.00 . B B . 48 ARG HH12 1 1
9 27035 2 1 48 ARG HH21 H -38.393 4.014 9.856 1.00 . B B . 48 ARG HH21 1 1
9 27036 2 1 48 ARG HH22 H -39.694 4.611 8.850 1.00 . B B . 48 ARG HH22 1 1
9 27037 2 1 48 ARG N N -31.694 6.770 7.684 1.00 . B B . 48 ARG N 1 1
9 27038 2 1 48 ARG NE N -36.654 5.635 9.045 1.00 . B B . 48 ARG NE 1 1
9 27039 2 1 48 ARG NH1 N -38.369 6.416 7.726 1.00 . B B . 48 ARG NH1 1 1
9 27040 2 1 48 ARG NH2 N -38.733 4.659 9.157 1.00 . B B . 48 ARG NH2 1 1
9 27041 2 1 48 ARG O O -30.622 5.885 10.922 1.00 . B B . 48 ARG O 1 1
9 27042 2 1 49 ALA C C -28.053 4.544 9.649 1.00 . B B . 49 ALA C 1 1
9 27043 2 1 49 ALA CA C -29.393 3.824 9.538 1.00 . B B . 49 ALA CA 1 1
9 27044 2 1 49 ALA CB C -29.260 2.591 8.655 1.00 . B B . 49 ALA CB 1 1
9 27045 2 1 49 ALA H H -30.740 4.591 8.063 1.00 . B B . 49 ALA H 1 1
9 27046 2 1 49 ALA HA H -29.693 3.501 10.535 1.00 . B B . 49 ALA HA 1 1
9 27047 2 1 49 ALA HB1 H -28.487 1.937 9.059 1.00 . B B . 49 ALA HB1 1 1
9 27048 2 1 49 ALA HB2 H -30.210 2.058 8.631 1.00 . B B . 49 ALA HB2 1 1
9 27049 2 1 49 ALA HB3 H -28.987 2.896 7.645 1.00 . B B . 49 ALA HB3 1 1
9 27050 2 1 49 ALA N N -30.423 4.712 9.014 1.00 . B B . 49 ALA N 1 1
9 27051 2 1 49 ALA O O -27.287 4.311 10.585 1.00 . B B . 49 ALA O 1 1
9 27052 2 1 50 THR C C -26.512 7.227 9.779 1.00 . B B . 50 THR C 1 1
9 27053 2 1 50 THR CA C -26.527 6.173 8.678 1.00 . B B . 50 THR CA 1 1
9 27054 2 1 50 THR CB C -26.298 6.862 7.320 1.00 . B B . 50 THR CB 1 1
9 27055 2 1 50 THR CG2 C -24.846 7.291 7.169 1.00 . B B . 50 THR CG2 1 1
9 27056 2 1 50 THR H H -28.445 5.567 7.948 1.00 . B B . 50 THR H 1 1
9 27057 2 1 50 THR HA H -25.705 5.479 8.855 1.00 . B B . 50 THR HA 1 1
9 27058 2 1 50 THR HB H -26.933 7.746 7.264 1.00 . B B . 50 THR HB 1 1
9 27059 2 1 50 THR HG1 H -26.085 5.198 6.283 1.00 . B B . 50 THR HG1 1 1
9 27060 2 1 50 THR HG21 H -24.298 7.044 8.078 1.00 . B B . 50 THR HG21 1 1
9 27061 2 1 50 THR HG22 H -24.801 8.366 6.998 1.00 . B B . 50 THR HG22 1 1
9 27062 2 1 50 THR HG23 H -24.400 6.769 6.322 1.00 . B B . 50 THR HG23 1 1
9 27063 2 1 50 THR N N -27.775 5.420 8.689 1.00 . B B . 50 THR N 1 1
9 27064 2 1 50 THR O O -25.527 7.367 10.505 1.00 . B B . 50 THR O 1 1
9 27065 2 1 50 THR OG1 O -26.651 5.973 6.254 1.00 . B B . 50 THR OG1 1 1
9 27066 2 1 51 LEU C C -27.539 8.430 12.311 1.00 . B B . 51 LEU C 1 1
9 27067 2 1 51 LEU CA C -27.723 9.009 10.912 1.00 . B B . 51 LEU CA 1 1
9 27068 2 1 51 LEU CB C -29.082 9.704 10.809 1.00 . B B . 51 LEU CB 1 1
9 27069 2 1 51 LEU CD1 C -28.804 11.168 12.823 1.00 . B B . 51 LEU CD1 1 1
9 27070 2 1 51 LEU CD2 C -28.211 12.040 10.555 1.00 . B B . 51 LEU CD2 1 1
9 27071 2 1 51 LEU CG C -29.147 11.134 11.342 1.00 . B B . 51 LEU CG 1 1
9 27072 2 1 51 LEU H H -28.384 7.803 9.270 1.00 . B B . 51 LEU H 1 1
9 27073 2 1 51 LEU HA H -26.942 9.749 10.738 1.00 . B B . 51 LEU HA 1 1
9 27074 2 1 51 LEU HB2 H -29.365 9.727 9.757 1.00 . B B . 51 LEU HB2 1 1
9 27075 2 1 51 LEU HB3 H -29.815 9.103 11.348 1.00 . B B . 51 LEU HB3 1 1
9 27076 2 1 51 LEU HD11 H -29.372 11.961 13.311 1.00 . B B . 51 LEU HD11 1 1
9 27077 2 1 51 LEU HD12 H -27.737 11.359 12.945 1.00 . B B . 51 LEU HD12 1 1
9 27078 2 1 51 LEU HD13 H -29.055 10.209 13.277 1.00 . B B . 51 LEU HD13 1 1
9 27079 2 1 51 LEU HD21 H -28.473 12.003 9.497 1.00 . B B . 51 LEU HD21 1 1
9 27080 2 1 51 LEU HD22 H -28.307 13.064 10.916 1.00 . B B . 51 LEU HD22 1 1
9 27081 2 1 51 LEU HD23 H -27.183 11.704 10.687 1.00 . B B . 51 LEU HD23 1 1
9 27082 2 1 51 LEU HG H -30.166 11.501 11.218 1.00 . B B . 51 LEU HG 1 1
9 27083 2 1 51 LEU N N -27.609 7.967 9.898 1.00 . B B . 51 LEU N 1 1
9 27084 2 1 51 LEU O O -26.834 9.001 13.142 1.00 . B B . 51 LEU O 1 1
9 27085 2 1 52 SER C C -26.682 6.092 14.099 1.00 . B B . 52 SER C 1 1
9 27086 2 1 52 SER CA C -28.087 6.636 13.863 1.00 . B B . 52 SER CA 1 1
9 27087 2 1 52 SER CB C -29.109 5.501 13.957 1.00 . B B . 52 SER CB 1 1
9 27088 2 1 52 SER H H -28.740 6.871 11.837 1.00 . B B . 52 SER H 1 1
9 27089 2 1 52 SER HA H -28.310 7.369 14.638 1.00 . B B . 52 SER HA 1 1
9 27090 2 1 52 SER HB2 H -30.064 5.848 13.562 1.00 . B B . 52 SER HB2 1 1
9 27091 2 1 52 SER HB3 H -28.761 4.655 13.363 1.00 . B B . 52 SER HB3 1 1
9 27092 2 1 52 SER HG H -29.931 4.375 15.332 1.00 . B B . 52 SER HG 1 1
9 27093 2 1 52 SER N N -28.178 7.292 12.563 1.00 . B B . 52 SER N 1 1
9 27094 2 1 52 SER O O -26.161 6.151 15.212 1.00 . B B . 52 SER O 1 1
9 27095 2 1 52 SER OG O -29.287 5.086 15.300 1.00 . B B . 52 SER OG 1 1
9 27096 2 1 53 ASN C C -23.706 6.102 13.430 1.00 . B B . 53 ASN C 1 1
9 27097 2 1 53 ASN CA C -24.728 5.008 13.134 1.00 . B B . 53 ASN CA 1 1
9 27098 2 1 53 ASN CB C -24.360 4.289 11.834 1.00 . B B . 53 ASN CB 1 1
9 27099 2 1 53 ASN CG C -24.651 2.801 11.894 1.00 . B B . 53 ASN CG 1 1
9 27100 2 1 53 ASN H H -26.553 5.546 12.154 1.00 . B B . 53 ASN H 1 1
9 27101 2 1 53 ASN HA H -24.707 4.284 13.949 1.00 . B B . 53 ASN HA 1 1
9 27102 2 1 53 ASN HB2 H -24.936 4.726 11.018 1.00 . B B . 53 ASN HB2 1 1
9 27103 2 1 53 ASN HB3 H -23.298 4.435 11.637 1.00 . B B . 53 ASN HB3 1 1
9 27104 2 1 53 ASN HD21 H -26.475 3.158 12.713 1.00 . B B . 53 ASN HD21 1 1
9 27105 2 1 53 ASN HD22 H -26.078 1.472 12.461 1.00 . B B . 53 ASN HD22 1 1
9 27106 2 1 53 ASN N N -26.073 5.563 13.043 1.00 . B B . 53 ASN N 1 1
9 27107 2 1 53 ASN ND2 N -25.828 2.449 12.396 1.00 . B B . 53 ASN ND2 1 1
9 27108 2 1 53 ASN O O -22.835 5.939 14.285 1.00 . B B . 53 ASN O 1 1
9 27109 2 1 53 ASN OD1 O -23.826 1.981 11.493 1.00 . B B . 53 ASN OD1 1 1
9 27110 2 1 54 LEU C C -23.178 9.049 14.224 1.00 . B B . 54 LEU C 1 1
9 27111 2 1 54 LEU CA C -22.906 8.339 12.902 1.00 . B B . 54 LEU CA 1 1
9 27112 2 1 54 LEU CB C -23.041 9.329 11.743 1.00 . B B . 54 LEU CB 1 1
9 27113 2 1 54 LEU CD1 C -23.119 9.555 9.248 1.00 . B B . 54 LEU CD1 1 1
9 27114 2 1 54 LEU CD2 C -20.922 9.254 10.404 1.00 . B B . 54 LEU CD2 1 1
9 27115 2 1 54 LEU CG C -22.402 8.902 10.420 1.00 . B B . 54 LEU CG 1 1
9 27116 2 1 54 LEU H H -24.556 7.289 12.029 1.00 . B B . 54 LEU H 1 1
9 27117 2 1 54 LEU HA H -21.886 7.957 12.916 1.00 . B B . 54 LEU HA 1 1
9 27118 2 1 54 LEU HB2 H -24.104 9.490 11.563 1.00 . B B . 54 LEU HB2 1 1
9 27119 2 1 54 LEU HB3 H -22.597 10.276 12.048 1.00 . B B . 54 LEU HB3 1 1
9 27120 2 1 54 LEU HD11 H -22.956 10.632 9.276 1.00 . B B . 54 LEU HD11 1 1
9 27121 2 1 54 LEU HD12 H -22.727 9.153 8.314 1.00 . B B . 54 LEU HD12 1 1
9 27122 2 1 54 LEU HD13 H -24.187 9.347 9.314 1.00 . B B . 54 LEU HD13 1 1
9 27123 2 1 54 LEU HD21 H -20.771 10.216 10.895 1.00 . B B . 54 LEU HD21 1 1
9 27124 2 1 54 LEU HD22 H -20.574 9.314 9.373 1.00 . B B . 54 LEU HD22 1 1
9 27125 2 1 54 LEU HD23 H -20.360 8.484 10.934 1.00 . B B . 54 LEU HD23 1 1
9 27126 2 1 54 LEU HG H -22.500 7.821 10.324 1.00 . B B . 54 LEU HG 1 1
9 27127 2 1 54 LEU N N -23.819 7.217 12.717 1.00 . B B . 54 LEU N 1 1
9 27128 2 1 54 LEU O O -22.274 9.626 14.828 1.00 . B B . 54 LEU O 1 1
9 27129 2 1 55 GLY C C -24.105 9.016 17.117 1.00 . B B . 55 GLY C 1 1
9 27130 2 1 55 GLY CA C -24.797 9.641 15.920 1.00 . B B . 55 GLY CA 1 1
9 27131 2 1 55 GLY H H -25.133 8.512 14.134 1.00 . B B . 55 GLY H 1 1
9 27132 2 1 55 GLY HA2 H -24.521 10.694 15.868 1.00 . B B . 55 GLY HA2 1 1
9 27133 2 1 55 GLY HA3 H -25.876 9.564 16.055 1.00 . B B . 55 GLY HA3 1 1
9 27134 2 1 55 GLY N N -24.430 9.000 14.671 1.00 . B B . 55 GLY N 1 1
9 27135 2 1 55 GLY O O -24.127 9.573 18.215 1.00 . B B . 55 GLY O 1 1
9 27136 2 1 56 ASP C C -21.421 6.681 17.508 1.00 . B B . 56 ASP C 1 1
9 27137 2 1 56 ASP CA C -22.794 7.155 17.975 1.00 . B B . 56 ASP CA 1 1
9 27138 2 1 56 ASP CB C -23.620 5.964 18.460 1.00 . B B . 56 ASP CB 1 1
9 27139 2 1 56 ASP CG C -24.103 6.135 19.887 1.00 . B B . 56 ASP CG 1 1
9 27140 2 1 56 ASP H H -23.513 7.451 15.981 1.00 . B B . 56 ASP H 1 1
9 27141 2 1 56 ASP HA H -22.657 7.844 18.809 1.00 . B B . 56 ASP HA 1 1
9 27142 2 1 56 ASP HB2 H -24.487 5.852 17.809 1.00 . B B . 56 ASP HB2 1 1
9 27143 2 1 56 ASP HB3 H -23.011 5.062 18.398 1.00 . B B . 56 ASP HB3 1 1
9 27144 2 1 56 ASP N N -23.493 7.857 16.906 1.00 . B B . 56 ASP N 1 1
9 27145 2 1 56 ASP O O -20.821 5.794 18.114 1.00 . B B . 56 ASP O 1 1
9 27146 2 1 56 ASP OD1 O -25.184 6.729 20.080 1.00 . B B . 56 ASP OD1 1 1
9 27147 2 1 56 ASP OD2 O -23.399 5.675 20.810 1.00 . B B . 56 ASP OD2 1 1
9 27148 2 1 57 SER C C -18.510 7.670 16.582 1.00 . B B . 57 SER C 1 1
9 27149 2 1 57 SER CA C -19.632 6.915 15.874 1.00 . B B . 57 SER CA 1 1
9 27150 2 1 57 SER CB C -19.591 7.208 14.374 1.00 . B B . 57 SER CB 1 1
9 27151 2 1 57 SER H H -21.473 8.003 15.976 1.00 . B B . 57 SER H 1 1
9 27152 2 1 57 SER HA H -19.478 5.846 16.023 1.00 . B B . 57 SER HA 1 1
9 27153 2 1 57 SER HB2 H -19.990 8.207 14.195 1.00 . B B . 57 SER HB2 1 1
9 27154 2 1 57 SER HB3 H -18.558 7.167 14.028 1.00 . B B . 57 SER HB3 1 1
9 27155 2 1 57 SER HG H -21.102 6.712 13.230 1.00 . B B . 57 SER HG 1 1
9 27156 2 1 57 SER N N -20.932 7.279 16.427 1.00 . B B . 57 SER N 1 1
9 27157 2 1 57 SER O O -17.354 7.247 16.563 1.00 . B B . 57 SER O 1 1
9 27158 2 1 57 SER OG O -20.363 6.266 13.649 1.00 . B B . 57 SER OG 1 1
9 27159 2 1 58 GLY C C -17.968 11.060 17.573 1.00 . B B . 58 GLY C 1 1
9 27160 2 1 58 GLY CA C -17.874 9.585 17.912 1.00 . B B . 58 GLY CA 1 1
9 27161 2 1 58 GLY H H -19.825 9.089 17.190 1.00 . B B . 58 GLY H 1 1
9 27162 2 1 58 GLY HA2 H -18.027 9.463 18.984 1.00 . B B . 58 GLY HA2 1 1
9 27163 2 1 58 GLY HA3 H -16.878 9.226 17.653 1.00 . B B . 58 GLY HA3 1 1
9 27164 2 1 58 GLY N N -18.861 8.789 17.207 1.00 . B B . 58 GLY N 1 1
9 27165 2 1 58 GLY O O -17.198 11.872 18.085 1.00 . B B . 58 GLY O 1 1
9 27166 2 1 59 MET C C -20.294 13.414 17.029 1.00 . B B . 59 MET C 1 1
9 27167 2 1 59 MET CA C -19.107 12.793 16.300 1.00 . B B . 59 MET CA 1 1
9 27168 2 1 59 MET CB C -19.321 12.879 14.788 1.00 . B B . 59 MET CB 1 1
9 27169 2 1 59 MET CE C -19.476 12.319 11.741 1.00 . B B . 59 MET CE 1 1
9 27170 2 1 59 MET CG C -20.520 12.083 14.297 1.00 . B B . 59 MET CG 1 1
9 27171 2 1 59 MET H H -19.515 10.692 16.321 1.00 . B B . 59 MET H 1 1
9 27172 2 1 59 MET HA H -18.210 13.357 16.555 1.00 . B B . 59 MET HA 1 1
9 27173 2 1 59 MET HB2 H -19.468 13.925 14.520 1.00 . B B . 59 MET HB2 1 1
9 27174 2 1 59 MET HB3 H -18.426 12.511 14.286 1.00 . B B . 59 MET HB3 1 1
9 27175 2 1 59 MET HE1 H -18.762 11.796 12.378 1.00 . B B . 59 MET HE1 1 1
9 27176 2 1 59 MET HE2 H -19.655 11.734 10.839 1.00 . B B . 59 MET HE2 1 1
9 27177 2 1 59 MET HE3 H -19.073 13.294 11.467 1.00 . B B . 59 MET HE3 1 1
9 27178 2 1 59 MET HG2 H -20.271 11.022 14.316 1.00 . B B . 59 MET HG2 1 1
9 27179 2 1 59 MET HG3 H -21.357 12.263 14.972 1.00 . B B . 59 MET HG3 1 1
9 27180 2 1 59 MET N N -18.915 11.407 16.707 1.00 . B B . 59 MET N 1 1
9 27181 2 1 59 MET O O -20.813 12.844 17.989 1.00 . B B . 59 MET O 1 1
9 27182 2 1 59 MET SD S -21.018 12.537 12.626 1.00 . B B . 59 MET SD 1 1
9 27183 2 1 60 SER C C -23.140 14.984 16.436 1.00 . B B . 60 SER C 1 1
9 27184 2 1 60 SER CA C -21.843 15.287 17.178 1.00 . B B . 60 SER CA 1 1
9 27185 2 1 60 SER CB C -21.587 16.795 17.187 1.00 . B B . 60 SER CB 1 1
9 27186 2 1 60 SER H H -20.253 15.001 15.773 1.00 . B B . 60 SER H 1 1
9 27187 2 1 60 SER HA H -21.946 14.946 18.209 1.00 . B B . 60 SER HA 1 1
9 27188 2 1 60 SER HB2 H -21.645 17.163 18.211 1.00 . B B . 60 SER HB2 1 1
9 27189 2 1 60 SER HB3 H -20.590 16.989 16.792 1.00 . B B . 60 SER HB3 1 1
9 27190 2 1 60 SER HG H -22.185 18.329 16.124 1.00 . B B . 60 SER HG 1 1
9 27191 2 1 60 SER N N -20.720 14.586 16.567 1.00 . B B . 60 SER N 1 1
9 27192 2 1 60 SER O O -23.140 14.529 15.291 1.00 . B B . 60 SER O 1 1
9 27193 2 1 60 SER OG O -22.541 17.478 16.392 1.00 . B B . 60 SER OG 1 1
9 27194 2 1 61 PRO C C -25.928 15.978 15.399 1.00 . B B . 61 PRO C 1 1
9 27195 2 1 61 PRO CA C -25.603 15.002 16.525 1.00 . B B . 61 PRO CA 1 1
9 27196 2 1 61 PRO CB C -26.549 15.219 17.709 1.00 . B B . 61 PRO CB 1 1
9 27197 2 1 61 PRO CD C -24.353 15.781 18.469 1.00 . B B . 61 PRO CD 1 1
9 27198 2 1 61 PRO CG C -25.807 16.131 18.625 1.00 . B B . 61 PRO CG 1 1
9 27199 2 1 61 PRO HA H -25.679 13.976 16.167 1.00 . B B . 61 PRO HA 1 1
9 27200 2 1 61 PRO HB2 H -27.479 15.680 17.379 1.00 . B B . 61 PRO HB2 1 1
9 27201 2 1 61 PRO HB3 H -26.754 14.270 18.206 1.00 . B B . 61 PRO HB3 1 1
9 27202 2 1 61 PRO HD2 H -23.734 16.674 18.560 1.00 . B B . 61 PRO HD2 1 1
9 27203 2 1 61 PRO HD3 H -24.051 15.033 19.202 1.00 . B B . 61 PRO HD3 1 1
9 27204 2 1 61 PRO HG2 H -25.975 17.168 18.335 1.00 . B B . 61 PRO HG2 1 1
9 27205 2 1 61 PRO HG3 H -26.126 15.974 19.655 1.00 . B B . 61 PRO HG3 1 1
9 27206 2 1 61 PRO N N -24.276 15.239 17.102 1.00 . B B . 61 PRO N 1 1
9 27207 2 1 61 PRO O O -26.938 15.832 14.712 1.00 . B B . 61 PRO O 1 1
9 27208 2 1 62 ASN C C -24.411 17.655 12.948 1.00 . B B . 62 ASN C 1 1
9 27209 2 1 62 ASN CA C -25.263 17.973 14.173 1.00 . B B . 62 ASN CA 1 1
9 27210 2 1 62 ASN CB C -24.917 19.366 14.702 1.00 . B B . 62 ASN CB 1 1
9 27211 2 1 62 ASN CG C -26.152 20.207 14.965 1.00 . B B . 62 ASN CG 1 1
9 27212 2 1 62 ASN H H -24.255 17.038 15.815 1.00 . B B . 62 ASN H 1 1
9 27213 2 1 62 ASN HA H -26.312 17.964 13.878 1.00 . B B . 62 ASN HA 1 1
9 27214 2 1 62 ASN HB2 H -24.362 19.258 15.634 1.00 . B B . 62 ASN HB2 1 1
9 27215 2 1 62 ASN HB3 H -24.290 19.876 13.972 1.00 . B B . 62 ASN HB3 1 1
9 27216 2 1 62 ASN HD21 H -26.718 20.045 13.022 1.00 . B B . 62 ASN HD21 1 1
9 27217 2 1 62 ASN HD22 H -27.786 20.983 14.043 1.00 . B B . 62 ASN HD22 1 1
9 27218 2 1 62 ASN N N -25.066 16.973 15.217 1.00 . B B . 62 ASN N 1 1
9 27219 2 1 62 ASN ND2 N -26.949 20.430 13.927 1.00 . B B . 62 ASN ND2 1 1
9 27220 2 1 62 ASN O O -24.811 17.924 11.816 1.00 . B B . 62 ASN O 1 1
9 27221 2 1 62 ASN OD1 O -26.386 20.651 16.090 1.00 . B B . 62 ASN OD1 1 1
9 27222 2 1 63 GLU C C -22.847 15.522 11.325 1.00 . B B . 63 GLU C 1 1
9 27223 2 1 63 GLU CA C -22.326 16.728 12.100 1.00 . B B . 63 GLU CA 1 1
9 27224 2 1 63 GLU CB C -20.930 16.430 12.651 1.00 . B B . 63 GLU CB 1 1
9 27225 2 1 63 GLU CD C -20.745 18.819 13.451 1.00 . B B . 63 GLU CD 1 1
9 27226 2 1 63 GLU CG C -20.511 17.357 13.780 1.00 . B B . 63 GLU CG 1 1
9 27227 2 1 63 GLU H H -22.964 16.886 14.137 1.00 . B B . 63 GLU H 1 1
9 27228 2 1 63 GLU HA H -22.256 17.575 11.417 1.00 . B B . 63 GLU HA 1 1
9 27229 2 1 63 GLU HB2 H -20.918 15.406 13.024 1.00 . B B . 63 GLU HB2 1 1
9 27230 2 1 63 GLU HB3 H -20.207 16.517 11.840 1.00 . B B . 63 GLU HB3 1 1
9 27231 2 1 63 GLU HG2 H -21.085 17.104 14.671 1.00 . B B . 63 GLU HG2 1 1
9 27232 2 1 63 GLU HG3 H -19.452 17.207 13.987 1.00 . B B . 63 GLU HG3 1 1
9 27233 2 1 63 GLU N N -23.235 17.082 13.184 1.00 . B B . 63 GLU N 1 1
9 27234 2 1 63 GLU O O -22.710 15.447 10.105 1.00 . B B . 63 GLU O 1 1
9 27235 2 1 63 GLU OE1 O -19.910 19.407 12.734 1.00 . B B . 63 GLU OE1 1 1
9 27236 2 1 63 GLU OE2 O -21.764 19.376 13.912 1.00 . B B . 63 GLU OE2 1 1
9 27237 2 1 64 ALA C C -25.097 13.720 10.435 1.00 . B B . 64 ALA C 1 1
9 27238 2 1 64 ALA CA C -23.990 13.376 11.426 1.00 . B B . 64 ALA CA 1 1
9 27239 2 1 64 ALA CB C -24.511 12.423 12.492 1.00 . B B . 64 ALA CB 1 1
9 27240 2 1 64 ALA H H -23.528 14.697 13.043 1.00 . B B . 64 ALA H 1 1
9 27241 2 1 64 ALA HA H -23.188 12.877 10.883 1.00 . B B . 64 ALA HA 1 1
9 27242 2 1 64 ALA HB1 H -25.176 12.961 13.167 1.00 . B B . 64 ALA HB1 1 1
9 27243 2 1 64 ALA HB2 H -25.058 11.609 12.015 1.00 . B B . 64 ALA HB2 1 1
9 27244 2 1 64 ALA HB3 H -23.671 12.015 13.056 1.00 . B B . 64 ALA HB3 1 1
9 27245 2 1 64 ALA N N -23.447 14.578 12.044 1.00 . B B . 64 ALA N 1 1
9 27246 2 1 64 ALA O O -25.301 13.016 9.446 1.00 . B B . 64 ALA O 1 1
9 27247 2 1 65 LYS C C -26.363 15.708 8.488 1.00 . B B . 65 LYS C 1 1
9 27248 2 1 65 LYS CA C -26.898 15.246 9.839 1.00 . B B . 65 LYS CA 1 1
9 27249 2 1 65 LYS CB C -27.682 16.381 10.504 1.00 . B B . 65 LYS CB 1 1
9 27250 2 1 65 LYS CD C -28.844 17.212 12.569 1.00 . B B . 65 LYS CD 1 1
9 27251 2 1 65 LYS CE C -29.915 16.543 13.418 1.00 . B B . 65 LYS CE 1 1
9 27252 2 1 65 LYS CG C -27.870 16.195 12.000 1.00 . B B . 65 LYS CG 1 1
9 27253 2 1 65 LYS H H -25.596 15.343 11.536 1.00 . B B . 65 LYS H 1 1
9 27254 2 1 65 LYS HA H -27.573 14.406 9.677 1.00 . B B . 65 LYS HA 1 1
9 27255 2 1 65 LYS HB2 H -27.144 17.314 10.338 1.00 . B B . 65 LYS HB2 1 1
9 27256 2 1 65 LYS HB3 H -28.662 16.452 10.034 1.00 . B B . 65 LYS HB3 1 1
9 27257 2 1 65 LYS HD2 H -28.297 17.927 13.183 1.00 . B B . 65 LYS HD2 1 1
9 27258 2 1 65 LYS HD3 H -29.324 17.741 11.746 1.00 . B B . 65 LYS HD3 1 1
9 27259 2 1 65 LYS HE2 H -30.613 16.024 12.760 1.00 . B B . 65 LYS HE2 1 1
9 27260 2 1 65 LYS HE3 H -29.443 15.817 14.080 1.00 . B B . 65 LYS HE3 1 1
9 27261 2 1 65 LYS HG2 H -28.255 15.192 12.187 1.00 . B B . 65 LYS HG2 1 1
9 27262 2 1 65 LYS HG3 H -26.906 16.306 12.498 1.00 . B B . 65 LYS HG3 1 1
9 27263 2 1 65 LYS HZ1 H -31.370 17.050 14.785 1.00 . B B . 65 LYS HZ1 1 1
9 27264 2 1 65 LYS HZ2 H -30.033 18.013 14.854 1.00 . B B . 65 LYS HZ2 1 1
9 27265 2 1 65 LYS HZ3 H -31.121 18.199 13.628 1.00 . B B . 65 LYS HZ3 1 1
9 27266 2 1 65 LYS N N -25.811 14.807 10.707 1.00 . B B . 65 LYS N 1 1
9 27267 2 1 65 LYS NZ N -30.671 17.531 14.237 1.00 . B B . 65 LYS NZ 1 1
9 27268 2 1 65 LYS O O -26.991 15.488 7.453 1.00 . B B . 65 LYS O 1 1
9 27269 2 1 66 VAL C C -23.671 15.778 6.661 1.00 . B B . 66 VAL C 1 1
9 27270 2 1 66 VAL CA C -24.576 16.836 7.280 1.00 . B B . 66 VAL CA 1 1
9 27271 2 1 66 VAL CB C -23.753 18.112 7.540 1.00 . B B . 66 VAL CB 1 1
9 27272 2 1 66 VAL CG1 C -22.640 17.835 8.540 1.00 . B B . 66 VAL CG1 1 1
9 27273 2 1 66 VAL CG2 C -23.186 18.654 6.236 1.00 . B B . 66 VAL CG2 1 1
9 27274 2 1 66 VAL H H -24.730 16.497 9.388 1.00 . B B . 66 VAL H 1 1
9 27275 2 1 66 VAL HA H -25.364 17.075 6.566 1.00 . B B . 66 VAL HA 1 1
9 27276 2 1 66 VAL HB H -24.415 18.866 7.965 1.00 . B B . 66 VAL HB 1 1
9 27277 2 1 66 VAL HG11 H -21.917 18.650 8.515 1.00 . B B . 66 VAL HG11 1 1
9 27278 2 1 66 VAL HG12 H -22.142 16.901 8.279 1.00 . B B . 66 VAL HG12 1 1
9 27279 2 1 66 VAL HG13 H -23.063 17.754 9.541 1.00 . B B . 66 VAL HG13 1 1
9 27280 2 1 66 VAL HG21 H -24.001 18.845 5.537 1.00 . B B . 66 VAL HG21 1 1
9 27281 2 1 66 VAL HG22 H -22.502 17.923 5.806 1.00 . B B . 66 VAL HG22 1 1
9 27282 2 1 66 VAL HG23 H -22.650 19.583 6.431 1.00 . B B . 66 VAL HG23 1 1
9 27283 2 1 66 VAL N N -25.197 16.347 8.505 1.00 . B B . 66 VAL N 1 1
9 27284 2 1 66 VAL O O -23.523 15.710 5.441 1.00 . B B . 66 VAL O 1 1
9 27285 2 1 67 GLU C C -22.946 12.847 6.247 1.00 . B B . 67 GLU C 1 1
9 27286 2 1 67 GLU CA C -22.178 13.895 7.046 1.00 . B B . 67 GLU CA 1 1
9 27287 2 1 67 GLU CB C -21.474 13.232 8.233 1.00 . B B . 67 GLU CB 1 1
9 27288 2 1 67 GLU CD C -18.973 13.428 8.523 1.00 . B B . 67 GLU CD 1 1
9 27289 2 1 67 GLU CG C -20.327 14.053 8.797 1.00 . B B . 67 GLU CG 1 1
9 27290 2 1 67 GLU H H -23.232 15.059 8.501 1.00 . B B . 67 GLU H 1 1
9 27291 2 1 67 GLU HA H -21.422 14.339 6.399 1.00 . B B . 67 GLU HA 1 1
9 27292 2 1 67 GLU HB2 H -22.205 13.062 9.023 1.00 . B B . 67 GLU HB2 1 1
9 27293 2 1 67 GLU HB3 H -21.081 12.270 7.906 1.00 . B B . 67 GLU HB3 1 1
9 27294 2 1 67 GLU HG2 H -20.351 15.044 8.344 1.00 . B B . 67 GLU HG2 1 1
9 27295 2 1 67 GLU HG3 H -20.460 14.153 9.874 1.00 . B B . 67 GLU HG3 1 1
9 27296 2 1 67 GLU N N -23.069 14.952 7.510 1.00 . B B . 67 GLU N 1 1
9 27297 2 1 67 GLU O O -22.459 12.341 5.236 1.00 . B B . 67 GLU O 1 1
9 27298 2 1 67 GLU OE1 O -18.745 12.984 7.378 1.00 . B B . 67 GLU OE1 1 1
9 27299 2 1 67 GLU OE2 O -18.141 13.381 9.453 1.00 . B B . 67 GLU OE2 1 1
9 27300 2 1 68 VAL C C -25.267 11.947 4.592 1.00 . B B . 68 VAL C 1 1
9 27301 2 1 68 VAL CA C -24.989 11.540 6.035 1.00 . B B . 68 VAL CA 1 1
9 27302 2 1 68 VAL CB C -26.328 11.347 6.770 1.00 . B B . 68 VAL CB 1 1
9 27303 2 1 68 VAL CG1 C -26.124 10.559 8.055 1.00 . B B . 68 VAL CG1 1 1
9 27304 2 1 68 VAL CG2 C -26.976 12.693 7.058 1.00 . B B . 68 VAL CG2 1 1
9 27305 2 1 68 VAL H H -24.497 12.979 7.541 1.00 . B B . 68 VAL H 1 1
9 27306 2 1 68 VAL HA H -24.459 10.587 6.028 1.00 . B B . 68 VAL HA 1 1
9 27307 2 1 68 VAL HB H -26.995 10.778 6.123 1.00 . B B . 68 VAL HB 1 1
9 27308 2 1 68 VAL HG11 H -27.089 10.372 8.525 1.00 . B B . 68 VAL HG11 1 1
9 27309 2 1 68 VAL HG12 H -25.641 9.609 7.826 1.00 . B B . 68 VAL HG12 1 1
9 27310 2 1 68 VAL HG13 H -25.493 11.131 8.736 1.00 . B B . 68 VAL HG13 1 1
9 27311 2 1 68 VAL HG21 H -27.721 12.909 6.292 1.00 . B B . 68 VAL HG21 1 1
9 27312 2 1 68 VAL HG22 H -26.214 13.472 7.053 1.00 . B B . 68 VAL HG22 1 1
9 27313 2 1 68 VAL HG23 H -27.458 12.663 8.035 1.00 . B B . 68 VAL HG23 1 1
9 27314 2 1 68 VAL N N -24.152 12.527 6.706 1.00 . B B . 68 VAL N 1 1
9 27315 2 1 68 VAL O O -25.326 11.103 3.698 1.00 . B B . 68 VAL O 1 1
9 27316 2 1 69 LEU C C -24.636 13.322 2.050 1.00 . B B . 69 LEU C 1 1
9 27317 2 1 69 LEU CA C -25.711 13.766 3.037 1.00 . B B . 69 LEU CA 1 1
9 27318 2 1 69 LEU CB C -25.789 15.293 3.070 1.00 . B B . 69 LEU CB 1 1
9 27319 2 1 69 LEU CD1 C -26.733 17.388 4.073 1.00 . B B . 69 LEU CD1 1 1
9 27320 2 1 69 LEU CD2 C -28.272 15.595 3.253 1.00 . B B . 69 LEU CD2 1 1
9 27321 2 1 69 LEU CG C -26.927 15.889 3.900 1.00 . B B . 69 LEU CG 1 1
9 27322 2 1 69 LEU H H -25.379 13.889 5.149 1.00 . B B . 69 LEU H 1 1
9 27323 2 1 69 LEU HA H -26.672 13.377 2.702 1.00 . B B . 69 LEU HA 1 1
9 27324 2 1 69 LEU HB2 H -24.849 15.667 3.476 1.00 . B B . 69 LEU HB2 1 1
9 27325 2 1 69 LEU HB3 H -25.888 15.654 2.046 1.00 . B B . 69 LEU HB3 1 1
9 27326 2 1 69 LEU HD11 H -27.602 17.811 4.577 1.00 . B B . 69 LEU HD11 1 1
9 27327 2 1 69 LEU HD12 H -25.841 17.572 4.672 1.00 . B B . 69 LEU HD12 1 1
9 27328 2 1 69 LEU HD13 H -26.617 17.854 3.095 1.00 . B B . 69 LEU HD13 1 1
9 27329 2 1 69 LEU HD21 H -28.392 14.517 3.137 1.00 . B B . 69 LEU HD21 1 1
9 27330 2 1 69 LEU HD22 H -29.071 15.983 3.883 1.00 . B B . 69 LEU HD22 1 1
9 27331 2 1 69 LEU HD23 H -28.316 16.072 2.274 1.00 . B B . 69 LEU HD23 1 1
9 27332 2 1 69 LEU HG H -26.911 15.425 4.886 1.00 . B B . 69 LEU HG 1 1
9 27333 2 1 69 LEU N N -25.439 13.246 4.372 1.00 . B B . 69 LEU N 1 1
9 27334 2 1 69 LEU O O -24.933 12.982 0.904 1.00 . B B . 69 LEU O 1 1
9 27335 2 1 70 LEU C C -22.275 11.414 1.430 1.00 . B B . 70 LEU C 1 1
9 27336 2 1 70 LEU CA C -22.266 12.922 1.659 1.00 . B B . 70 LEU CA 1 1
9 27337 2 1 70 LEU CB C -20.943 13.346 2.298 1.00 . B B . 70 LEU CB 1 1
9 27338 2 1 70 LEU CD1 C -20.355 15.707 2.902 1.00 . B B . 70 LEU CD1 1 1
9 27339 2 1 70 LEU CD2 C -18.933 14.443 1.279 1.00 . B B . 70 LEU CD2 1 1
9 27340 2 1 70 LEU CG C -20.346 14.662 1.797 1.00 . B B . 70 LEU CG 1 1
9 27341 2 1 70 LEU H H -23.208 13.618 3.452 1.00 . B B . 70 LEU H 1 1
9 27342 2 1 70 LEU HA H -22.361 13.420 0.694 1.00 . B B . 70 LEU HA 1 1
9 27343 2 1 70 LEU HB2 H -21.107 13.441 3.372 1.00 . B B . 70 LEU HB2 1 1
9 27344 2 1 70 LEU HB3 H -20.213 12.553 2.132 1.00 . B B . 70 LEU HB3 1 1
9 27345 2 1 70 LEU HD11 H -21.374 15.850 3.260 1.00 . B B . 70 LEU HD11 1 1
9 27346 2 1 70 LEU HD12 H -19.725 15.370 3.725 1.00 . B B . 70 LEU HD12 1 1
9 27347 2 1 70 LEU HD13 H -19.971 16.650 2.513 1.00 . B B . 70 LEU HD13 1 1
9 27348 2 1 70 LEU HD21 H -18.947 13.691 0.489 1.00 . B B . 70 LEU HD21 1 1
9 27349 2 1 70 LEU HD22 H -18.296 14.100 2.094 1.00 . B B . 70 LEU HD22 1 1
9 27350 2 1 70 LEU HD23 H -18.542 15.380 0.882 1.00 . B B . 70 LEU HD23 1 1
9 27351 2 1 70 LEU HG H -20.961 15.026 0.975 1.00 . B B . 70 LEU HG 1 1
9 27352 2 1 70 LEU N N -23.386 13.327 2.502 1.00 . B B . 70 LEU N 1 1
9 27353 2 1 70 LEU O O -22.016 10.944 0.323 1.00 . B B . 70 LEU O 1 1
9 27354 2 1 71 GLU C C -23.693 8.753 1.417 1.00 . B B . 71 GLU C 1 1
9 27355 2 1 71 GLU CA C -22.616 9.207 2.397 1.00 . B B . 71 GLU CA 1 1
9 27356 2 1 71 GLU CB C -22.878 8.599 3.777 1.00 . B B . 71 GLU CB 1 1
9 27357 2 1 71 GLU CD C -25.118 7.434 3.708 1.00 . B B . 71 GLU CD 1 1
9 27358 2 1 71 GLU CG C -23.611 7.269 3.726 1.00 . B B . 71 GLU CG 1 1
9 27359 2 1 71 GLU H H -22.778 11.109 3.368 1.00 . B B . 71 GLU H 1 1
9 27360 2 1 71 GLU HA H -21.649 8.853 2.040 1.00 . B B . 71 GLU HA 1 1
9 27361 2 1 71 GLU HB2 H -21.919 8.445 4.273 1.00 . B B . 71 GLU HB2 1 1
9 27362 2 1 71 GLU HB3 H -23.468 9.302 4.364 1.00 . B B . 71 GLU HB3 1 1
9 27363 2 1 71 GLU HG2 H -23.304 6.729 2.831 1.00 . B B . 71 GLU HG2 1 1
9 27364 2 1 71 GLU HG3 H -23.335 6.684 4.604 1.00 . B B . 71 GLU HG3 1 1
9 27365 2 1 71 GLU N N -22.575 10.662 2.485 1.00 . B B . 71 GLU N 1 1
9 27366 2 1 71 GLU O O -23.532 7.749 0.722 1.00 . B B . 71 GLU O 1 1
9 27367 2 1 71 GLU OE1 O -25.642 8.200 4.543 1.00 . B B . 71 GLU OE1 1 1
9 27368 2 1 71 GLU OE2 O -25.774 6.796 2.858 1.00 . B B . 71 GLU OE2 1 1
9 27369 2 1 72 ALA C C -25.493 9.367 -0.988 1.00 . B B . 72 ALA C 1 1
9 27370 2 1 72 ALA CA C -25.895 9.173 0.470 1.00 . B B . 72 ALA CA 1 1
9 27371 2 1 72 ALA CB C -27.113 10.022 0.802 1.00 . B B . 72 ALA CB 1 1
9 27372 2 1 72 ALA H H -24.865 10.309 1.963 1.00 . B B . 72 ALA H 1 1
9 27373 2 1 72 ALA HA H -26.158 8.125 0.616 1.00 . B B . 72 ALA HA 1 1
9 27374 2 1 72 ALA HB1 H -27.367 9.898 1.855 1.00 . B B . 72 ALA HB1 1 1
9 27375 2 1 72 ALA HB2 H -26.889 11.070 0.603 1.00 . B B . 72 ALA HB2 1 1
9 27376 2 1 72 ALA HB3 H -27.954 9.707 0.185 1.00 . B B . 72 ALA HB3 1 1
9 27377 2 1 72 ALA N N -24.792 9.498 1.366 1.00 . B B . 72 ALA N 1 1
9 27378 2 1 72 ALA O O -25.907 8.606 -1.863 1.00 . B B . 72 ALA O 1 1
9 27379 2 1 73 LEU C C -23.203 9.658 -3.061 1.00 . B B . 73 LEU C 1 1
9 27380 2 1 73 LEU CA C -24.229 10.687 -2.596 1.00 . B B . 73 LEU CA 1 1
9 27381 2 1 73 LEU CB C -23.623 12.090 -2.656 1.00 . B B . 73 LEU CB 1 1
9 27382 2 1 73 LEU CD1 C -23.489 14.351 -3.730 1.00 . B B . 73 LEU CD1 1 1
9 27383 2 1 73 LEU CD2 C -24.538 12.444 -4.963 1.00 . B B . 73 LEU CD2 1 1
9 27384 2 1 73 LEU CG C -24.312 13.078 -3.598 1.00 . B B . 73 LEU CG 1 1
9 27385 2 1 73 LEU H H -24.382 10.980 -0.481 1.00 . B B . 73 LEU H 1 1
9 27386 2 1 73 LEU HA H -25.087 10.650 -3.268 1.00 . B B . 73 LEU HA 1 1
9 27387 2 1 73 LEU HB2 H -23.655 12.510 -1.651 1.00 . B B . 73 LEU HB2 1 1
9 27388 2 1 73 LEU HB3 H -22.579 12.000 -2.957 1.00 . B B . 73 LEU HB3 1 1
9 27389 2 1 73 LEU HD11 H -22.465 14.158 -3.410 1.00 . B B . 73 LEU HD11 1 1
9 27390 2 1 73 LEU HD12 H -23.489 14.678 -4.770 1.00 . B B . 73 LEU HD12 1 1
9 27391 2 1 73 LEU HD13 H -23.924 15.131 -3.104 1.00 . B B . 73 LEU HD13 1 1
9 27392 2 1 73 LEU HD21 H -24.630 13.226 -5.717 1.00 . B B . 73 LEU HD21 1 1
9 27393 2 1 73 LEU HD22 H -25.453 11.852 -4.941 1.00 . B B . 73 LEU HD22 1 1
9 27394 2 1 73 LEU HD23 H -23.694 11.800 -5.209 1.00 . B B . 73 LEU HD23 1 1
9 27395 2 1 73 LEU HG H -25.282 13.338 -3.175 1.00 . B B . 73 LEU HG 1 1
9 27396 2 1 73 LEU N N -24.686 10.392 -1.243 1.00 . B B . 73 LEU N 1 1
9 27397 2 1 73 LEU O O -23.176 9.277 -4.232 1.00 . B B . 73 LEU O 1 1
9 27398 2 1 74 THR C C -21.953 6.942 -2.996 1.00 . B B . 74 THR C 1 1
9 27399 2 1 74 THR CA C -21.335 8.224 -2.449 1.00 . B B . 74 THR CA 1 1
9 27400 2 1 74 THR CB C -20.486 7.882 -1.211 1.00 . B B . 74 THR CB 1 1
9 27401 2 1 74 THR CG2 C -19.307 6.998 -1.589 1.00 . B B . 74 THR CG2 1 1
9 27402 2 1 74 THR H H -22.436 9.559 -1.191 1.00 . B B . 74 THR H 1 1
9 27403 2 1 74 THR HA H -20.678 8.642 -3.212 1.00 . B B . 74 THR HA 1 1
9 27404 2 1 74 THR HB H -21.109 7.347 -0.495 1.00 . B B . 74 THR HB 1 1
9 27405 2 1 74 THR HG1 H -19.442 9.556 -1.213 1.00 . B B . 74 THR HG1 1 1
9 27406 2 1 74 THR HG21 H -18.722 6.771 -0.697 1.00 . B B . 74 THR HG21 1 1
9 27407 2 1 74 THR HG22 H -19.674 6.071 -2.028 1.00 . B B . 74 THR HG22 1 1
9 27408 2 1 74 THR HG23 H -18.679 7.519 -2.312 1.00 . B B . 74 THR HG23 1 1
9 27409 2 1 74 THR N N -22.362 9.209 -2.136 1.00 . B B . 74 THR N 1 1
9 27410 2 1 74 THR O O -21.402 6.312 -3.900 1.00 . B B . 74 THR O 1 1
9 27411 2 1 74 THR OG1 O -20.008 9.086 -0.597 1.00 . B B . 74 THR OG1 1 1
9 27412 2 1 75 ALA C C -24.299 5.498 -4.309 1.00 . B B . 75 ALA C 1 1
9 27413 2 1 75 ALA CA C -23.794 5.354 -2.878 1.00 . B B . 75 ALA CA 1 1
9 27414 2 1 75 ALA CB C -24.947 5.041 -1.938 1.00 . B B . 75 ALA CB 1 1
9 27415 2 1 75 ALA H H -23.500 7.120 -1.703 1.00 . B B . 75 ALA H 1 1
9 27416 2 1 75 ALA HA H -23.089 4.523 -2.845 1.00 . B B . 75 ALA HA 1 1
9 27417 2 1 75 ALA HB1 H -25.150 5.909 -1.310 1.00 . B B . 75 ALA HB1 1 1
9 27418 2 1 75 ALA HB2 H -24.682 4.191 -1.309 1.00 . B B . 75 ALA HB2 1 1
9 27419 2 1 75 ALA HB3 H -25.836 4.799 -2.521 1.00 . B B . 75 ALA HB3 1 1
9 27420 2 1 75 ALA N N -23.100 6.560 -2.443 1.00 . B B . 75 ALA N 1 1
9 27421 2 1 75 ALA O O -24.289 4.539 -5.081 1.00 . B B . 75 ALA O 1 1
9 27422 2 1 76 ALA C C -24.108 7.177 -6.987 1.00 . B B . 76 ALA C 1 1
9 27423 2 1 76 ALA CA C -25.250 6.970 -5.998 1.00 . B B . 76 ALA CA 1 1
9 27424 2 1 76 ALA CB C -26.164 8.187 -5.981 1.00 . B B . 76 ALA CB 1 1
9 27425 2 1 76 ALA H H -24.726 7.448 -3.978 1.00 . B B . 76 ALA H 1 1
9 27426 2 1 76 ALA HA H -25.833 6.108 -6.323 1.00 . B B . 76 ALA HA 1 1
9 27427 2 1 76 ALA HB1 H -26.536 8.376 -6.987 1.00 . B B . 76 ALA HB1 1 1
9 27428 2 1 76 ALA HB2 H -27.004 8.001 -5.312 1.00 . B B . 76 ALA HB2 1 1
9 27429 2 1 76 ALA HB3 H -25.605 9.055 -5.630 1.00 . B B . 76 ALA HB3 1 1
9 27430 2 1 76 ALA N N -24.742 6.701 -4.658 1.00 . B B . 76 ALA N 1 1
9 27431 2 1 76 ALA O O -24.104 6.600 -8.075 1.00 . B B . 76 ALA O 1 1
9 27432 2 1 77 LEU C C -21.273 7.000 -7.846 1.00 . B B . 77 LEU C 1 1
9 27433 2 1 77 LEU CA C -21.994 8.286 -7.457 1.00 . B B . 77 LEU CA 1 1
9 27434 2 1 77 LEU CB C -21.024 9.232 -6.747 1.00 . B B . 77 LEU CB 1 1
9 27435 2 1 77 LEU CD1 C -20.463 11.493 -5.821 1.00 . B B . 77 LEU CD1 1 1
9 27436 2 1 77 LEU CD2 C -22.021 11.293 -7.768 1.00 . B B . 77 LEU CD2 1 1
9 27437 2 1 77 LEU CG C -21.542 10.646 -6.477 1.00 . B B . 77 LEU CG 1 1
9 27438 2 1 77 LEU H H -23.203 8.447 -5.698 1.00 . B B . 77 LEU H 1 1
9 27439 2 1 77 LEU HA H -22.349 8.773 -8.366 1.00 . B B . 77 LEU HA 1 1
9 27440 2 1 77 LEU HB2 H -20.764 8.784 -5.787 1.00 . B B . 77 LEU HB2 1 1
9 27441 2 1 77 LEU HB3 H -20.118 9.308 -7.347 1.00 . B B . 77 LEU HB3 1 1
9 27442 2 1 77 LEU HD11 H -19.787 10.850 -5.258 1.00 . B B . 77 LEU HD11 1 1
9 27443 2 1 77 LEU HD12 H -20.927 12.212 -5.145 1.00 . B B . 77 LEU HD12 1 1
9 27444 2 1 77 LEU HD13 H -19.903 12.026 -6.589 1.00 . B B . 77 LEU HD13 1 1
9 27445 2 1 77 LEU HD21 H -22.792 10.672 -8.222 1.00 . B B . 77 LEU HD21 1 1
9 27446 2 1 77 LEU HD22 H -22.430 12.279 -7.549 1.00 . B B . 77 LEU HD22 1 1
9 27447 2 1 77 LEU HD23 H -21.182 11.393 -8.457 1.00 . B B . 77 LEU HD23 1 1
9 27448 2 1 77 LEU HG H -22.388 10.577 -5.793 1.00 . B B . 77 LEU HG 1 1
9 27449 2 1 77 LEU N N -23.142 8.003 -6.603 1.00 . B B . 77 LEU N 1 1
9 27450 2 1 77 LEU O O -20.943 6.791 -9.013 1.00 . B B . 77 LEU O 1 1
9 27451 2 1 78 GLN C C -21.173 3.985 -8.034 1.00 . B B . 78 GLN C 1 1
9 27452 2 1 78 GLN CA C -20.355 4.873 -7.100 1.00 . B B . 78 GLN CA 1 1
9 27453 2 1 78 GLN CB C -20.103 4.146 -5.778 1.00 . B B . 78 GLN CB 1 1
9 27454 2 1 78 GLN CD C -20.931 2.361 -4.194 1.00 . B B . 78 GLN CD 1 1
9 27455 2 1 78 GLN CG C -21.298 3.348 -5.285 1.00 . B B . 78 GLN CG 1 1
9 27456 2 1 78 GLN H H -21.332 6.370 -5.924 1.00 . B B . 78 GLN H 1 1
9 27457 2 1 78 GLN HA H -19.394 5.079 -7.572 1.00 . B B . 78 GLN HA 1 1
9 27458 2 1 78 GLN HB2 H -19.265 3.463 -5.915 1.00 . B B . 78 GLN HB2 1 1
9 27459 2 1 78 GLN HB3 H -19.836 4.882 -5.020 1.00 . B B . 78 GLN HB3 1 1
9 27460 2 1 78 GLN HE21 H -19.382 1.658 -5.303 1.00 . B B . 78 GLN HE21 1 1
9 27461 2 1 78 GLN HE22 H -19.594 0.901 -3.740 1.00 . B B . 78 GLN HE22 1 1
9 27462 2 1 78 GLN HG2 H -22.050 4.038 -4.900 1.00 . B B . 78 GLN HG2 1 1
9 27463 2 1 78 GLN HG3 H -21.721 2.797 -6.126 1.00 . B B . 78 GLN HG3 1 1
9 27464 2 1 78 GLN N N -21.035 6.140 -6.861 1.00 . B B . 78 GLN N 1 1
9 27465 2 1 78 GLN NE2 N -19.885 1.578 -4.431 1.00 . B B . 78 GLN NE2 1 1
9 27466 2 1 78 GLN O O -20.617 3.223 -8.827 1.00 . B B . 78 GLN O 1 1
9 27467 2 1 78 GLN OE1 O -21.579 2.305 -3.149 1.00 . B B . 78 GLN OE1 1 1
9 27468 2 1 79 LEU C C -23.363 3.783 -10.212 1.00 . B B . 79 LEU C 1 1
9 27469 2 1 79 LEU CA C -23.388 3.292 -8.768 1.00 . B B . 79 LEU CA 1 1
9 27470 2 1 79 LEU CB C -24.815 3.352 -8.221 1.00 . B B . 79 LEU CB 1 1
9 27471 2 1 79 LEU CD1 C -25.535 1.236 -7.089 1.00 . B B . 79 LEU CD1 1 1
9 27472 2 1 79 LEU CD2 C -27.092 2.401 -8.660 1.00 . B B . 79 LEU CD2 1 1
9 27473 2 1 79 LEU CG C -25.639 2.071 -8.355 1.00 . B B . 79 LEU CG 1 1
9 27474 2 1 79 LEU H H -22.888 4.730 -7.263 1.00 . B B . 79 LEU H 1 1
9 27475 2 1 79 LEU HA H -23.052 2.255 -8.748 1.00 . B B . 79 LEU HA 1 1
9 27476 2 1 79 LEU HB2 H -24.766 3.620 -7.166 1.00 . B B . 79 LEU HB2 1 1
9 27477 2 1 79 LEU HB3 H -25.342 4.145 -8.752 1.00 . B B . 79 LEU HB3 1 1
9 27478 2 1 79 LEU HD11 H -24.488 1.010 -6.887 1.00 . B B . 79 LEU HD11 1 1
9 27479 2 1 79 LEU HD12 H -26.089 0.306 -7.220 1.00 . B B . 79 LEU HD12 1 1
9 27480 2 1 79 LEU HD13 H -25.954 1.793 -6.251 1.00 . B B . 79 LEU HD13 1 1
9 27481 2 1 79 LEU HD21 H -27.474 3.091 -7.908 1.00 . B B . 79 LEU HD21 1 1
9 27482 2 1 79 LEU HD22 H -27.684 1.486 -8.646 1.00 . B B . 79 LEU HD22 1 1
9 27483 2 1 79 LEU HD23 H -27.161 2.863 -9.645 1.00 . B B . 79 LEU HD23 1 1
9 27484 2 1 79 LEU HG H -25.238 1.489 -9.184 1.00 . B B . 79 LEU HG 1 1
9 27485 2 1 79 LEU N N -22.494 4.086 -7.934 1.00 . B B . 79 LEU N 1 1
9 27486 2 1 79 LEU O O -23.347 2.984 -11.151 1.00 . B B . 79 LEU O 1 1
9 27487 2 1 80 LEU C C -22.165 5.157 -12.533 1.00 . B B . 80 LEU C 1 1
9 27488 2 1 80 LEU CA C -23.333 5.698 -11.715 1.00 . B B . 80 LEU CA 1 1
9 27489 2 1 80 LEU CB C -23.235 7.220 -11.610 1.00 . B B . 80 LEU CB 1 1
9 27490 2 1 80 LEU CD1 C -25.442 7.441 -12.777 1.00 . B B . 80 LEU CD1 1 1
9 27491 2 1 80 LEU CD2 C -25.276 7.904 -10.325 1.00 . B B . 80 LEU CD2 1 1
9 27492 2 1 80 LEU CG C -24.559 7.984 -11.664 1.00 . B B . 80 LEU CG 1 1
9 27493 2 1 80 LEU H H -23.371 5.703 -9.574 1.00 . B B . 80 LEU H 1 1
9 27494 2 1 80 LEU HA H -24.261 5.444 -12.226 1.00 . B B . 80 LEU HA 1 1
9 27495 2 1 80 LEU HB2 H -22.736 7.468 -10.673 1.00 . B B . 80 LEU HB2 1 1
9 27496 2 1 80 LEU HB3 H -22.614 7.572 -12.433 1.00 . B B . 80 LEU HB3 1 1
9 27497 2 1 80 LEU HD11 H -26.172 8.198 -13.065 1.00 . B B . 80 LEU HD11 1 1
9 27498 2 1 80 LEU HD12 H -24.825 7.186 -13.639 1.00 . B B . 80 LEU HD12 1 1
9 27499 2 1 80 LEU HD13 H -25.962 6.549 -12.427 1.00 . B B . 80 LEU HD13 1 1
9 27500 2 1 80 LEU HD21 H -24.562 8.074 -9.519 1.00 . B B . 80 LEU HD21 1 1
9 27501 2 1 80 LEU HD22 H -25.724 6.917 -10.211 1.00 . B B . 80 LEU HD22 1 1
9 27502 2 1 80 LEU HD23 H -26.056 8.664 -10.285 1.00 . B B . 80 LEU HD23 1 1
9 27503 2 1 80 LEU HG H -24.343 9.031 -11.877 1.00 . B B . 80 LEU HG 1 1
9 27504 2 1 80 LEU N N -23.358 5.100 -10.384 1.00 . B B . 80 LEU N 1 1
9 27505 2 1 80 LEU O O -22.272 4.982 -13.747 1.00 . B B . 80 LEU O 1 1
9 27506 2 1 81 SER C C -20.151 3.027 -13.184 1.00 . B B . 81 SER C 1 1
9 27507 2 1 81 SER CA C -19.860 4.372 -12.523 1.00 . B B . 81 SER CA 1 1
9 27508 2 1 81 SER CB C -18.714 4.224 -11.521 1.00 . B B . 81 SER CB 1 1
9 27509 2 1 81 SER H H -21.025 5.055 -10.863 1.00 . B B . 81 SER H 1 1
9 27510 2 1 81 SER HA H -19.557 5.080 -13.295 1.00 . B B . 81 SER HA 1 1
9 27511 2 1 81 SER HB2 H -18.335 5.213 -11.265 1.00 . B B . 81 SER HB2 1 1
9 27512 2 1 81 SER HB3 H -19.086 3.738 -10.619 1.00 . B B . 81 SER HB3 1 1
9 27513 2 1 81 SER HG H -17.405 2.769 -11.438 1.00 . B B . 81 SER HG 1 1
9 27514 2 1 81 SER N N -21.049 4.892 -11.859 1.00 . B B . 81 SER N 1 1
9 27515 2 1 81 SER O O -19.456 2.617 -14.113 1.00 . B B . 81 SER O 1 1
9 27516 2 1 81 SER OG O -17.658 3.451 -12.065 1.00 . B B . 81 SER OG 1 1
9 27517 2 1 82 SER C C -22.943 1.113 -13.888 1.00 . B B . 82 SER C 1 1
9 27518 2 1 82 SER CA C -21.565 1.047 -13.236 1.00 . B B . 82 SER CA 1 1
9 27519 2 1 82 SER CB C -21.561 -0.009 -12.129 1.00 . B B . 82 SER CB 1 1
9 27520 2 1 82 SER H H -21.717 2.740 -11.934 1.00 . B B . 82 SER H 1 1
9 27521 2 1 82 SER HA H -20.836 0.758 -13.993 1.00 . B B . 82 SER HA 1 1
9 27522 2 1 82 SER HB2 H -21.162 0.431 -11.215 1.00 . B B . 82 SER HB2 1 1
9 27523 2 1 82 SER HB3 H -22.583 -0.341 -11.950 1.00 . B B . 82 SER HB3 1 1
9 27524 2 1 82 SER HG H -21.290 -1.726 -13.030 1.00 . B B . 82 SER HG 1 1
9 27525 2 1 82 SER N N -21.183 2.347 -12.696 1.00 . B B . 82 SER N 1 1
9 27526 2 1 82 SER O O -23.514 0.088 -14.261 1.00 . B B . 82 SER O 1 1
9 27527 2 1 82 SER OG O -20.768 -1.126 -12.493 1.00 . B B . 82 SER OG 1 1
9 27528 2 1 83 SER C C -24.655 2.866 -16.104 1.00 . B B . 83 SER C 1 1
9 27529 2 1 83 SER CA C -24.784 2.525 -14.623 1.00 . B B . 83 SER CA 1 1
9 27530 2 1 83 SER CB C -25.538 3.639 -13.894 1.00 . B B . 83 SER CB 1 1
9 27531 2 1 83 SER H H -22.950 3.127 -13.695 1.00 . B B . 83 SER H 1 1
9 27532 2 1 83 SER HA H -25.354 1.601 -14.528 1.00 . B B . 83 SER HA 1 1
9 27533 2 1 83 SER HB2 H -25.116 4.602 -14.184 1.00 . B B . 83 SER HB2 1 1
9 27534 2 1 83 SER HB3 H -26.589 3.607 -14.181 1.00 . B B . 83 SER HB3 1 1
9 27535 2 1 83 SER HG H -26.296 3.614 -12.088 1.00 . B B . 83 SER HG 1 1
9 27536 2 1 83 SER N N -23.471 2.324 -14.020 1.00 . B B . 83 SER N 1 1
9 27537 2 1 83 SER O O -23.635 2.583 -16.733 1.00 . B B . 83 SER O 1 1
9 27538 2 1 83 SER OG O -25.432 3.491 -12.488 1.00 . B B . 83 SER OG 1 1
9 27539 2 1 84 THR C C -25.759 5.374 -18.223 1.00 . B B . 84 THR C 1 1
9 27540 2 1 84 THR CA C -25.704 3.860 -18.063 1.00 . B B . 84 THR CA 1 1
9 27541 2 1 84 THR CB C -26.896 3.232 -18.809 1.00 . B B . 84 THR CB 1 1
9 27542 2 1 84 THR CG2 C -27.257 4.052 -20.039 1.00 . B B . 84 THR CG2 1 1
9 27543 2 1 84 THR H H -26.506 3.685 -16.087 1.00 . B B . 84 THR H 1 1
9 27544 2 1 84 THR HA H -24.783 3.499 -18.521 1.00 . B B . 84 THR HA 1 1
9 27545 2 1 84 THR HB H -27.756 3.209 -18.139 1.00 . B B . 84 THR HB 1 1
9 27546 2 1 84 THR HG1 H -25.697 1.669 -18.895 1.00 . B B . 84 THR HG1 1 1
9 27547 2 1 84 THR HG21 H -27.858 3.446 -20.717 1.00 . B B . 84 THR HG21 1 1
9 27548 2 1 84 THR HG22 H -27.826 4.931 -19.735 1.00 . B B . 84 THR HG22 1 1
9 27549 2 1 84 THR HG23 H -26.345 4.367 -20.546 1.00 . B B . 84 THR HG23 1 1
9 27550 2 1 84 THR N N -25.698 3.479 -16.656 1.00 . B B . 84 THR N 1 1
9 27551 2 1 84 THR O O -25.215 5.928 -19.179 1.00 . B B . 84 THR O 1 1
9 27552 2 1 84 THR OG1 O -26.580 1.891 -19.199 1.00 . B B . 84 THR OG1 1 1
9 27553 2 1 85 LEU C C -26.741 7.988 -18.747 1.00 . B B . 85 LEU C 1 1
9 27554 2 1 85 LEU CA C -26.542 7.493 -17.317 1.00 . B B . 85 LEU CA 1 1
9 27555 2 1 85 LEU CB C -25.301 8.147 -16.708 1.00 . B B . 85 LEU CB 1 1
9 27556 2 1 85 LEU CD1 C -23.049 9.074 -17.304 1.00 . B B . 85 LEU CD1 1 1
9 27557 2 1 85 LEU CD2 C -23.315 6.625 -16.867 1.00 . B B . 85 LEU CD2 1 1
9 27558 2 1 85 LEU CG C -23.978 7.875 -17.425 1.00 . B B . 85 LEU CG 1 1
9 27559 2 1 85 LEU H H -26.841 5.529 -16.521 1.00 . B B . 85 LEU H 1 1
9 27560 2 1 85 LEU HA H -27.411 7.781 -16.726 1.00 . B B . 85 LEU HA 1 1
9 27561 2 1 85 LEU HB2 H -25.460 9.225 -16.679 1.00 . B B . 85 LEU HB2 1 1
9 27562 2 1 85 LEU HB3 H -25.204 7.788 -15.683 1.00 . B B . 85 LEU HB3 1 1
9 27563 2 1 85 LEU HD11 H -23.541 9.958 -17.708 1.00 . B B . 85 LEU HD11 1 1
9 27564 2 1 85 LEU HD12 H -22.807 9.241 -16.255 1.00 . B B . 85 LEU HD12 1 1
9 27565 2 1 85 LEU HD13 H -22.133 8.881 -17.862 1.00 . B B . 85 LEU HD13 1 1
9 27566 2 1 85 LEU HD21 H -22.403 6.902 -16.338 1.00 . B B . 85 LEU HD21 1 1
9 27567 2 1 85 LEU HD22 H -23.069 5.949 -17.685 1.00 . B B . 85 LEU HD22 1 1
9 27568 2 1 85 LEU HD23 H -23.998 6.128 -16.178 1.00 . B B . 85 LEU HD23 1 1
9 27569 2 1 85 LEU HG H -24.189 7.710 -18.482 1.00 . B B . 85 LEU HG 1 1
9 27570 2 1 85 LEU N N -26.417 6.041 -17.281 1.00 . B B . 85 LEU N 1 1
9 27571 2 1 85 LEU O O -26.009 8.854 -19.222 1.00 . B B . 85 LEU O 1 1
9 27572 2 1 86 GLY C C -29.228 8.736 -20.898 1.00 . B B . 86 GLY C 1 1
9 27573 2 1 86 GLY CA C -28.018 7.829 -20.794 1.00 . B B . 86 GLY CA 1 1
9 27574 2 1 86 GLY H H -28.309 6.723 -18.986 1.00 . B B . 86 GLY H 1 1
9 27575 2 1 86 GLY HA2 H -27.149 8.350 -21.195 1.00 . B B . 86 GLY HA2 1 1
9 27576 2 1 86 GLY HA3 H -28.199 6.934 -21.388 1.00 . B B . 86 GLY HA3 1 1
9 27577 2 1 86 GLY N N -27.739 7.431 -19.427 1.00 . B B . 86 GLY N 1 1
9 27578 2 1 86 GLY O O -30.039 8.597 -21.813 1.00 . B B . 86 GLY O 1 1
9 27579 2 1 87 ALA C C -30.379 11.555 -18.762 1.00 . B B . 87 ALA C 1 1
9 27580 2 1 87 ALA CA C -30.469 10.601 -19.948 1.00 . B B . 87 ALA CA 1 1
9 27581 2 1 87 ALA CB C -31.789 9.842 -19.917 1.00 . B B . 87 ALA CB 1 1
9 27582 2 1 87 ALA H H -28.651 9.729 -19.231 1.00 . B B . 87 ALA H 1 1
9 27583 2 1 87 ALA HA H -30.433 11.189 -20.865 1.00 . B B . 87 ALA HA 1 1
9 27584 2 1 87 ALA HB1 H -32.300 9.963 -20.873 1.00 . B B . 87 ALA HB1 1 1
9 27585 2 1 87 ALA HB2 H -31.596 8.785 -19.739 1.00 . B B . 87 ALA HB2 1 1
9 27586 2 1 87 ALA HB3 H -32.416 10.237 -19.118 1.00 . B B . 87 ALA HB3 1 1
9 27587 2 1 87 ALA N N -29.350 9.667 -19.957 1.00 . B B . 87 ALA N 1 1
9 27588 2 1 87 ALA O O -29.344 11.643 -18.101 1.00 . B B . 87 ALA O 1 1
9 27589 2 1 88 VAL C C -32.912 13.310 -16.800 1.00 . B B . 88 VAL C 1 1
9 27590 2 1 88 VAL CA C -31.510 13.219 -17.391 1.00 . B B . 88 VAL CA 1 1
9 27591 2 1 88 VAL CB C -31.059 14.622 -17.838 1.00 . B B . 88 VAL CB 1 1
9 27592 2 1 88 VAL CG1 C -31.936 15.129 -18.972 1.00 . B B . 88 VAL CG1 1 1
9 27593 2 1 88 VAL CG2 C -31.083 15.587 -16.662 1.00 . B B . 88 VAL CG2 1 1
9 27594 2 1 88 VAL H H -32.286 12.152 -19.078 1.00 . B B . 88 VAL H 1 1
9 27595 2 1 88 VAL HA H -30.831 12.871 -16.613 1.00 . B B . 88 VAL HA 1 1
9 27596 2 1 88 VAL HB H -30.035 14.552 -18.203 1.00 . B B . 88 VAL HB 1 1
9 27597 2 1 88 VAL HG11 H -31.372 15.836 -19.580 1.00 . B B . 88 VAL HG11 1 1
9 27598 2 1 88 VAL HG12 H -32.814 15.625 -18.558 1.00 . B B . 88 VAL HG12 1 1
9 27599 2 1 88 VAL HG13 H -32.252 14.289 -19.591 1.00 . B B . 88 VAL HG13 1 1
9 27600 2 1 88 VAL HG21 H -30.449 15.203 -15.864 1.00 . B B . 88 VAL HG21 1 1
9 27601 2 1 88 VAL HG22 H -30.713 16.560 -16.985 1.00 . B B . 88 VAL HG22 1 1
9 27602 2 1 88 VAL HG23 H -32.105 15.690 -16.297 1.00 . B B . 88 VAL HG23 1 1
9 27603 2 1 88 VAL N N -31.468 12.270 -18.498 1.00 . B B . 88 VAL N 1 1
9 27604 2 1 88 VAL O O -33.080 13.399 -15.584 1.00 . B B . 88 VAL O 1 1
9 27605 2 1 89 ASP C C -35.520 14.568 -16.316 1.00 . B B . 89 ASP C 1 1
9 27606 2 1 89 ASP CA C -35.307 13.369 -17.234 1.00 . B B . 89 ASP CA 1 1
9 27607 2 1 89 ASP CB C -35.713 12.082 -16.514 1.00 . B B . 89 ASP CB 1 1
9 27608 2 1 89 ASP CG C -36.302 11.052 -17.458 1.00 . B B . 89 ASP CG 1 1
9 27609 2 1 89 ASP H H -33.713 13.215 -18.656 1.00 . B B . 89 ASP H 1 1
9 27610 2 1 89 ASP HA H -35.939 13.489 -18.114 1.00 . B B . 89 ASP HA 1 1
9 27611 2 1 89 ASP HB2 H -34.835 11.656 -16.028 1.00 . B B . 89 ASP HB2 1 1
9 27612 2 1 89 ASP HB3 H -36.455 12.326 -15.755 1.00 . B B . 89 ASP HB3 1 1
9 27613 2 1 89 ASP N N -33.917 13.289 -17.670 1.00 . B B . 89 ASP N 1 1
9 27614 2 1 89 ASP O O -35.782 14.413 -15.123 1.00 . B B . 89 ASP O 1 1
9 27615 2 1 89 ASP OD1 O -35.608 10.667 -18.423 1.00 . B B . 89 ASP OD1 1 1
9 27616 2 1 89 ASP OD2 O -37.455 10.631 -17.233 1.00 . B B . 89 ASP OD2 1 1
9 27617 2 1 90 THR C C -37.051 17.214 -15.761 1.00 . B B . 90 THR C 1 1
9 27618 2 1 90 THR CA C -35.585 16.993 -16.113 1.00 . B B . 90 THR CA 1 1
9 27619 2 1 90 THR CB C -35.064 18.220 -16.886 1.00 . B B . 90 THR CB 1 1
9 27620 2 1 90 THR CG2 C -33.633 17.998 -17.355 1.00 . B B . 90 THR CG2 1 1
9 27621 2 1 90 THR H H -35.190 15.829 -17.865 1.00 . B B . 90 THR H 1 1
9 27622 2 1 90 THR HA H -35.018 16.905 -15.186 1.00 . B B . 90 THR HA 1 1
9 27623 2 1 90 THR HB H -35.086 19.086 -16.224 1.00 . B B . 90 THR HB 1 1
9 27624 2 1 90 THR HG1 H -36.808 18.621 -17.717 1.00 . B B . 90 THR HG1 1 1
9 27625 2 1 90 THR HG21 H -33.588 17.100 -17.971 1.00 . B B . 90 THR HG21 1 1
9 27626 2 1 90 THR HG22 H -33.306 18.857 -17.940 1.00 . B B . 90 THR HG22 1 1
9 27627 2 1 90 THR HG23 H -32.982 17.878 -16.489 1.00 . B B . 90 THR HG23 1 1
9 27628 2 1 90 THR N N -35.406 15.767 -16.881 1.00 . B B . 90 THR N 1 1
9 27629 2 1 90 THR O O -37.387 18.108 -14.985 1.00 . B B . 90 THR O 1 1
9 27630 2 1 90 THR OG1 O -35.906 18.481 -18.015 1.00 . B B . 90 THR OG1 1 1
9 27631 2 1 91 THR C C -39.726 15.851 -14.754 1.00 . B B . 91 THR C 1 1
9 27632 2 1 91 THR CA C -39.355 16.497 -16.084 1.00 . B B . 91 THR CA 1 1
9 27633 2 1 91 THR CB C -40.173 15.835 -17.209 1.00 . B B . 91 THR CB 1 1
9 27634 2 1 91 THR CG2 C -41.278 16.764 -17.690 1.00 . B B . 91 THR CG2 1 1
9 27635 2 1 91 THR H H -37.584 15.676 -16.965 1.00 . B B . 91 THR H 1 1
9 27636 2 1 91 THR HA H -39.620 17.553 -16.040 1.00 . B B . 91 THR HA 1 1
9 27637 2 1 91 THR HB H -40.626 14.922 -16.823 1.00 . B B . 91 THR HB 1 1
9 27638 2 1 91 THR HG1 H -38.694 14.822 -18.027 1.00 . B B . 91 THR HG1 1 1
9 27639 2 1 91 THR HG21 H -41.843 16.276 -18.485 1.00 . B B . 91 THR HG21 1 1
9 27640 2 1 91 THR HG22 H -41.945 16.996 -16.860 1.00 . B B . 91 THR HG22 1 1
9 27641 2 1 91 THR HG23 H -40.838 17.685 -18.071 1.00 . B B . 91 THR HG23 1 1
9 27642 2 1 91 THR N N -37.922 16.391 -16.337 1.00 . B B . 91 THR N 1 1
9 27643 2 1 91 THR O O -40.748 16.187 -14.155 1.00 . B B . 91 THR O 1 1
9 27644 2 1 91 THR OG1 O -39.317 15.497 -18.305 1.00 . B B . 91 THR OG1 1 1
9 27645 2 1 92 SER C C -38.403 14.916 -11.889 1.00 . B B . 92 SER C 1 1
9 27646 2 1 92 SER CA C -39.134 14.230 -13.038 1.00 . B B . 92 SER CA 1 1
9 27647 2 1 92 SER CB C -38.689 12.770 -13.142 1.00 . B B . 92 SER CB 1 1
9 27648 2 1 92 SER H H -38.069 14.695 -14.835 1.00 . B B . 92 SER H 1 1
9 27649 2 1 92 SER HA H -40.204 14.252 -12.830 1.00 . B B . 92 SER HA 1 1
9 27650 2 1 92 SER HB2 H -37.822 12.616 -12.499 1.00 . B B . 92 SER HB2 1 1
9 27651 2 1 92 SER HB3 H -39.501 12.123 -12.810 1.00 . B B . 92 SER HB3 1 1
9 27652 2 1 92 SER HG H -38.139 11.500 -14.528 1.00 . B B . 92 SER HG 1 1
9 27653 2 1 92 SER N N -38.892 14.925 -14.297 1.00 . B B . 92 SER N 1 1
9 27654 2 1 92 SER O O -38.443 14.453 -10.749 1.00 . B B . 92 SER O 1 1
9 27655 2 1 92 SER OG O -38.342 12.436 -14.475 1.00 . B B . 92 SER OG 1 1
9 27656 2 1 93 ILE C C -37.860 17.054 -9.968 1.00 . B B . 93 ILE C 1 1
9 27657 2 1 93 ILE CA C -36.995 16.773 -11.191 1.00 . B B . 93 ILE CA 1 1
9 27658 2 1 93 ILE CB C -36.475 18.109 -11.755 1.00 . B B . 93 ILE CB 1 1
9 27659 2 1 93 ILE CD1 C -34.012 17.877 -12.356 1.00 . B B . 93 ILE CD1 1 1
9 27660 2 1 93 ILE CG1 C -35.440 17.855 -12.854 1.00 . B B . 93 ILE CG1 1 1
9 27661 2 1 93 ILE CG2 C -35.876 18.956 -10.643 1.00 . B B . 93 ILE CG2 1 1
9 27662 2 1 93 ILE H H -37.740 16.351 -13.152 1.00 . B B . 93 ILE H 1 1
9 27663 2 1 93 ILE HA H -36.139 16.176 -10.877 1.00 . B B . 93 ILE HA 1 1
9 27664 2 1 93 ILE HB H -37.314 18.651 -12.189 1.00 . B B . 93 ILE HB 1 1
9 27665 2 1 93 ILE HD11 H -33.359 17.430 -13.105 1.00 . B B . 93 ILE HD11 1 1
9 27666 2 1 93 ILE HD12 H -33.706 18.908 -12.177 1.00 . B B . 93 ILE HD12 1 1
9 27667 2 1 93 ILE HD13 H -33.942 17.311 -11.427 1.00 . B B . 93 ILE HD13 1 1
9 27668 2 1 93 ILE HG12 H -35.636 16.877 -13.293 1.00 . B B . 93 ILE HG12 1 1
9 27669 2 1 93 ILE HG13 H -35.554 18.616 -13.626 1.00 . B B . 93 ILE HG13 1 1
9 27670 2 1 93 ILE HG21 H -36.675 19.345 -10.011 1.00 . B B . 93 ILE HG21 1 1
9 27671 2 1 93 ILE HG22 H -35.321 19.787 -11.078 1.00 . B B . 93 ILE HG22 1 1
9 27672 2 1 93 ILE HG23 H -35.203 18.344 -10.042 1.00 . B B . 93 ILE HG23 1 1
9 27673 2 1 93 ILE N N -37.735 16.023 -12.197 1.00 . B B . 93 ILE N 1 1
9 27674 2 1 93 ILE O O -37.437 16.843 -8.833 1.00 . B B . 93 ILE O 1 1
9 27675 2 1 94 GLY C C -40.189 16.649 -8.189 1.00 . B B . 94 GLY C 1 1
9 27676 2 1 94 GLY CA C -39.986 17.831 -9.116 1.00 . B B . 94 GLY CA 1 1
9 27677 2 1 94 GLY H H -39.375 17.686 -11.161 1.00 . B B . 94 GLY H 1 1
9 27678 2 1 94 GLY HA2 H -39.578 18.661 -8.540 1.00 . B B . 94 GLY HA2 1 1
9 27679 2 1 94 GLY HA3 H -40.951 18.127 -9.529 1.00 . B B . 94 GLY HA3 1 1
9 27680 2 1 94 GLY N N -39.078 17.531 -10.208 1.00 . B B . 94 GLY N 1 1
9 27681 2 1 94 GLY O O -40.362 16.819 -6.981 1.00 . B B . 94 GLY O 1 1
9 27682 2 1 95 LEU C C -39.099 13.901 -7.170 1.00 . B B . 95 LEU C 1 1
9 27683 2 1 95 LEU CA C -40.354 14.230 -7.970 1.00 . B B . 95 LEU CA 1 1
9 27684 2 1 95 LEU CB C -40.711 13.059 -8.887 1.00 . B B . 95 LEU CB 1 1
9 27685 2 1 95 LEU CD1 C -42.325 14.193 -10.433 1.00 . B B . 95 LEU CD1 1 1
9 27686 2 1 95 LEU CD2 C -42.442 11.715 -10.106 1.00 . B B . 95 LEU CD2 1 1
9 27687 2 1 95 LEU CG C -42.134 13.052 -9.445 1.00 . B B . 95 LEU CG 1 1
9 27688 2 1 95 LEU H H -40.023 15.373 -9.750 1.00 . B B . 95 LEU H 1 1
9 27689 2 1 95 LEU HA H -41.178 14.389 -7.273 1.00 . B B . 95 LEU HA 1 1
9 27690 2 1 95 LEU HB2 H -40.022 13.075 -9.731 1.00 . B B . 95 LEU HB2 1 1
9 27691 2 1 95 LEU HB3 H -40.555 12.132 -8.335 1.00 . B B . 95 LEU HB3 1 1
9 27692 2 1 95 LEU HD11 H -43.097 13.924 -11.155 1.00 . B B . 95 LEU HD11 1 1
9 27693 2 1 95 LEU HD12 H -41.388 14.380 -10.957 1.00 . B B . 95 LEU HD12 1 1
9 27694 2 1 95 LEU HD13 H -42.628 15.092 -9.896 1.00 . B B . 95 LEU HD13 1 1
9 27695 2 1 95 LEU HD21 H -42.300 10.912 -9.383 1.00 . B B . 95 LEU HD21 1 1
9 27696 2 1 95 LEU HD22 H -43.474 11.712 -10.455 1.00 . B B . 95 LEU HD22 1 1
9 27697 2 1 95 LEU HD23 H -41.772 11.566 -10.952 1.00 . B B . 95 LEU HD23 1 1
9 27698 2 1 95 LEU HG H -42.829 13.195 -8.618 1.00 . B B . 95 LEU HG 1 1
9 27699 2 1 95 LEU N N -40.170 15.447 -8.753 1.00 . B B . 95 LEU N 1 1
9 27700 2 1 95 LEU O O -39.174 13.549 -5.993 1.00 . B B . 95 LEU O 1 1
9 27701 2 1 96 THR C C -36.382 14.747 -6.060 1.00 . B B . 96 THR C 1 1
9 27702 2 1 96 THR CA C -36.670 13.738 -7.165 1.00 . B B . 96 THR CA 1 1
9 27703 2 1 96 THR CB C -35.507 13.754 -8.175 1.00 . B B . 96 THR CB 1 1
9 27704 2 1 96 THR CG2 C -34.320 12.962 -7.646 1.00 . B B . 96 THR CG2 1 1
9 27705 2 1 96 THR H H -37.947 14.315 -8.783 1.00 . B B . 96 THR H 1 1
9 27706 2 1 96 THR HA H -36.725 12.745 -6.719 1.00 . B B . 96 THR HA 1 1
9 27707 2 1 96 THR HB H -35.197 14.786 -8.337 1.00 . B B . 96 THR HB 1 1
9 27708 2 1 96 THR HG1 H -36.194 12.285 -9.298 1.00 . B B . 96 THR HG1 1 1
9 27709 2 1 96 THR HG21 H -33.511 12.987 -8.376 1.00 . B B . 96 THR HG21 1 1
9 27710 2 1 96 THR HG22 H -33.979 13.404 -6.709 1.00 . B B . 96 THR HG22 1 1
9 27711 2 1 96 THR HG23 H -34.621 11.929 -7.472 1.00 . B B . 96 THR HG23 1 1
9 27712 2 1 96 THR N N -37.943 14.021 -7.817 1.00 . B B . 96 THR N 1 1
9 27713 2 1 96 THR O O -36.069 14.370 -4.930 1.00 . B B . 96 THR O 1 1
9 27714 2 1 96 THR OG1 O -35.935 13.201 -9.425 1.00 . B B . 96 THR OG1 1 1
9 27715 2 1 97 SER C C -37.223 17.017 -4.265 1.00 . B B . 97 SER C 1 1
9 27716 2 1 97 SER CA C -36.237 17.093 -5.427 1.00 . B B . 97 SER CA 1 1
9 27717 2 1 97 SER CB C -36.335 18.460 -6.106 1.00 . B B . 97 SER CB 1 1
9 27718 2 1 97 SER H H -36.752 16.272 -7.336 1.00 . B B . 97 SER H 1 1
9 27719 2 1 97 SER HA H -35.227 16.972 -5.034 1.00 . B B . 97 SER HA 1 1
9 27720 2 1 97 SER HB2 H -36.350 19.237 -5.342 1.00 . B B . 97 SER HB2 1 1
9 27721 2 1 97 SER HB3 H -35.465 18.605 -6.747 1.00 . B B . 97 SER HB3 1 1
9 27722 2 1 97 SER HG H -38.081 19.239 -6.527 1.00 . B B . 97 SER HG 1 1
9 27723 2 1 97 SER N N -36.489 16.028 -6.392 1.00 . B B . 97 SER N 1 1
9 27724 2 1 97 SER O O -36.896 17.380 -3.135 1.00 . B B . 97 SER O 1 1
9 27725 2 1 97 SER OG O -37.511 18.557 -6.889 1.00 . B B . 97 SER OG 1 1
9 27726 2 1 98 ASN C C -39.228 15.189 -2.663 1.00 . B B . 98 ASN C 1 1
9 27727 2 1 98 ASN CA C -39.466 16.420 -3.532 1.00 . B B . 98 ASN CA 1 1
9 27728 2 1 98 ASN CB C -40.847 16.339 -4.184 1.00 . B B . 98 ASN CB 1 1
9 27729 2 1 98 ASN CG C -41.957 16.157 -3.167 1.00 . B B . 98 ASN CG 1 1
9 27730 2 1 98 ASN H H -38.637 16.261 -5.499 1.00 . B B . 98 ASN H 1 1
9 27731 2 1 98 ASN HA H -39.433 17.305 -2.896 1.00 . B B . 98 ASN HA 1 1
9 27732 2 1 98 ASN HB2 H -41.027 17.261 -4.737 1.00 . B B . 98 ASN HB2 1 1
9 27733 2 1 98 ASN HB3 H -40.862 15.500 -4.879 1.00 . B B . 98 ASN HB3 1 1
9 27734 2 1 98 ASN HD21 H -42.702 14.582 -4.211 1.00 . B B . 98 ASN HD21 1 1
9 27735 2 1 98 ASN HD22 H -43.571 14.997 -2.751 1.00 . B B . 98 ASN HD22 1 1
9 27736 2 1 98 ASN N N -38.430 16.543 -4.551 1.00 . B B . 98 ASN N 1 1
9 27737 2 1 98 ASN ND2 N -42.811 15.166 -3.394 1.00 . B B . 98 ASN ND2 1 1
9 27738 2 1 98 ASN O O -39.497 15.203 -1.461 1.00 . B B . 98 ASN O 1 1
9 27739 2 1 98 ASN OD1 O -42.045 16.898 -2.188 1.00 . B B . 98 ASN OD1 1 1
9 27740 2 1 99 SER C C -37.250 13.041 -1.636 1.00 . B B . 99 SER C 1 1
9 27741 2 1 99 SER CA C -38.453 12.884 -2.561 1.00 . B B . 99 SER CA 1 1
9 27742 2 1 99 SER CB C -38.205 11.743 -3.550 1.00 . B B . 99 SER CB 1 1
9 27743 2 1 99 SER H H -38.522 14.177 -4.267 1.00 . B B . 99 SER H 1 1
9 27744 2 1 99 SER HA H -39.326 12.635 -1.957 1.00 . B B . 99 SER HA 1 1
9 27745 2 1 99 SER HB2 H -39.061 11.069 -3.538 1.00 . B B . 99 SER HB2 1 1
9 27746 2 1 99 SER HB3 H -38.088 12.156 -4.552 1.00 . B B . 99 SER HB3 1 1
9 27747 2 1 99 SER HG H -36.269 11.582 -3.301 1.00 . B B . 99 SER HG 1 1
9 27748 2 1 99 SER N N -38.724 14.125 -3.278 1.00 . B B . 99 SER N 1 1
9 27749 2 1 99 SER O O -37.264 12.579 -0.496 1.00 . B B . 99 SER O 1 1
9 27750 2 1 99 SER OG O -37.038 11.016 -3.207 1.00 . B B . 99 SER OG 1 1
9 27751 2 1 100 VAL C C -35.279 14.792 -0.139 1.00 . B B . 100 VAL C 1 1
9 27752 2 1 100 VAL CA C -34.998 13.920 -1.357 1.00 . B B . 100 VAL CA 1 1
9 27753 2 1 100 VAL CB C -33.896 14.583 -2.206 1.00 . B B . 100 VAL CB 1 1
9 27754 2 1 100 VAL CG1 C -33.468 13.662 -3.338 1.00 . B B . 100 VAL CG1 1 1
9 27755 2 1 100 VAL CG2 C -34.374 15.921 -2.747 1.00 . B B . 100 VAL CG2 1 1
9 27756 2 1 100 VAL H H -36.259 14.055 -3.081 1.00 . B B . 100 VAL H 1 1
9 27757 2 1 100 VAL HA H -34.630 12.953 -1.011 1.00 . B B . 100 VAL HA 1 1
9 27758 2 1 100 VAL HB H -33.032 14.762 -1.565 1.00 . B B . 100 VAL HB 1 1
9 27759 2 1 100 VAL HG11 H -33.407 14.231 -4.266 1.00 . B B . 100 VAL HG11 1 1
9 27760 2 1 100 VAL HG12 H -34.199 12.861 -3.451 1.00 . B B . 100 VAL HG12 1 1
9 27761 2 1 100 VAL HG13 H -32.492 13.234 -3.110 1.00 . B B . 100 VAL HG13 1 1
9 27762 2 1 100 VAL HG21 H -33.834 16.157 -3.664 1.00 . B B . 100 VAL HG21 1 1
9 27763 2 1 100 VAL HG22 H -35.442 15.867 -2.958 1.00 . B B . 100 VAL HG22 1 1
9 27764 2 1 100 VAL HG23 H -34.189 16.700 -2.007 1.00 . B B . 100 VAL HG23 1 1
9 27765 2 1 100 VAL N N -36.209 13.699 -2.137 1.00 . B B . 100 VAL N 1 1
9 27766 2 1 100 VAL O O -34.736 14.563 0.942 1.00 . B B . 100 VAL O 1 1
9 27767 2 1 101 SER C C -37.276 15.979 1.846 1.00 . B B . 101 SER C 1 1
9 27768 2 1 101 SER CA C -36.485 16.705 0.762 1.00 . B B . 101 SER CA 1 1
9 27769 2 1 101 SER CB C -37.299 17.883 0.223 1.00 . B B . 101 SER CB 1 1
9 27770 2 1 101 SER H H -36.547 15.930 -1.232 1.00 . B B . 101 SER H 1 1
9 27771 2 1 101 SER HA H -35.566 17.091 1.203 1.00 . B B . 101 SER HA 1 1
9 27772 2 1 101 SER HB2 H -36.662 18.497 -0.413 1.00 . B B . 101 SER HB2 1 1
9 27773 2 1 101 SER HB3 H -38.131 17.499 -0.367 1.00 . B B . 101 SER HB3 1 1
9 27774 2 1 101 SER HG H -38.210 18.110 1.942 1.00 . B B . 101 SER HG 1 1
9 27775 2 1 101 SER N N -36.132 15.795 -0.321 1.00 . B B . 101 SER N 1 1
9 27776 2 1 101 SER O O -37.004 16.129 3.038 1.00 . B B . 101 SER O 1 1
9 27777 2 1 101 SER OG O -37.808 18.678 1.280 1.00 . B B . 101 SER OG 1 1
9 27778 2 1 102 LYS C C -38.301 13.301 2.995 1.00 . B B . 102 LYS C 1 1
9 27779 2 1 102 LYS CA C -39.091 14.438 2.355 1.00 . B B . 102 LYS CA 1 1
9 27780 2 1 102 LYS CB C -40.320 13.879 1.636 1.00 . B B . 102 LYS CB 1 1
9 27781 2 1 102 LYS CD C -41.561 11.859 0.805 1.00 . B B . 102 LYS CD 1 1
9 27782 2 1 102 LYS CE C -42.862 12.376 1.401 1.00 . B B . 102 LYS CE 1 1
9 27783 2 1 102 LYS CG C -40.356 12.361 1.582 1.00 . B B . 102 LYS CG 1 1
9 27784 2 1 102 LYS H H -38.433 15.109 0.432 1.00 . B B . 102 LYS H 1 1
9 27785 2 1 102 LYS HA H -39.427 15.113 3.143 1.00 . B B . 102 LYS HA 1 1
9 27786 2 1 102 LYS HB2 H -41.212 14.226 2.158 1.00 . B B . 102 LYS HB2 1 1
9 27787 2 1 102 LYS HB3 H -40.337 14.267 0.618 1.00 . B B . 102 LYS HB3 1 1
9 27788 2 1 102 LYS HD2 H -41.484 12.200 -0.227 1.00 . B B . 102 LYS HD2 1 1
9 27789 2 1 102 LYS HD3 H -41.568 10.769 0.822 1.00 . B B . 102 LYS HD3 1 1
9 27790 2 1 102 LYS HE2 H -42.647 12.850 2.359 1.00 . B B . 102 LYS HE2 1 1
9 27791 2 1 102 LYS HE3 H -43.294 13.115 0.727 1.00 . B B . 102 LYS HE3 1 1
9 27792 2 1 102 LYS HG2 H -39.448 12.003 1.097 1.00 . B B . 102 LYS HG2 1 1
9 27793 2 1 102 LYS HG3 H -40.396 11.968 2.598 1.00 . B B . 102 LYS HG3 1 1
9 27794 2 1 102 LYS HZ1 H -44.694 11.661 2.012 1.00 . B B . 102 LYS HZ1 1 1
9 27795 2 1 102 LYS HZ2 H -44.056 10.838 0.733 1.00 . B B . 102 LYS HZ2 1 1
9 27796 2 1 102 LYS HZ3 H -43.457 10.597 2.251 1.00 . B B . 102 LYS HZ3 1 1
9 27797 2 1 102 LYS N N -38.259 15.190 1.424 1.00 . B B . 102 LYS N 1 1
9 27798 2 1 102 LYS NZ N -43.846 11.280 1.617 1.00 . B B . 102 LYS NZ 1 1
9 27799 2 1 102 LYS O O -38.442 13.027 4.186 1.00 . B B . 102 LYS O 1 1
9 27800 2 1 103 ALA C C -35.634 12.018 3.710 1.00 . B B . 103 ALA C 1 1
9 27801 2 1 103 ALA CA C -36.655 11.537 2.683 1.00 . B B . 103 ALA CA 1 1
9 27802 2 1 103 ALA CB C -35.954 10.844 1.523 1.00 . B B . 103 ALA CB 1 1
9 27803 2 1 103 ALA H H -37.400 12.914 1.224 1.00 . B B . 103 ALA H 1 1
9 27804 2 1 103 ALA HA H -37.313 10.814 3.166 1.00 . B B . 103 ALA HA 1 1
9 27805 2 1 103 ALA HB1 H -35.308 10.054 1.907 1.00 . B B . 103 ALA HB1 1 1
9 27806 2 1 103 ALA HB2 H -35.352 11.571 0.977 1.00 . B B . 103 ALA HB2 1 1
9 27807 2 1 103 ALA HB3 H -36.698 10.412 0.854 1.00 . B B . 103 ALA HB3 1 1
9 27808 2 1 103 ALA N N -37.469 12.642 2.194 1.00 . B B . 103 ALA N 1 1
9 27809 2 1 103 ALA O O -35.456 11.400 4.759 1.00 . B B . 103 ALA O 1 1
9 27810 2 1 104 VAL C C -34.595 14.163 5.597 1.00 . B B . 104 VAL C 1 1
9 27811 2 1 104 VAL CA C -33.963 13.688 4.294 1.00 . B B . 104 VAL CA 1 1
9 27812 2 1 104 VAL CB C -33.223 14.868 3.635 1.00 . B B . 104 VAL CB 1 1
9 27813 2 1 104 VAL CG1 C -32.557 15.736 4.692 1.00 . B B . 104 VAL CG1 1 1
9 27814 2 1 104 VAL CG2 C -32.202 14.361 2.629 1.00 . B B . 104 VAL CG2 1 1
9 27815 2 1 104 VAL H H -35.156 13.583 2.520 1.00 . B B . 104 VAL H 1 1
9 27816 2 1 104 VAL HA H -33.234 12.912 4.527 1.00 . B B . 104 VAL HA 1 1
9 27817 2 1 104 VAL HB H -33.954 15.477 3.104 1.00 . B B . 104 VAL HB 1 1
9 27818 2 1 104 VAL HG11 H -31.761 16.322 4.233 1.00 . B B . 104 VAL HG11 1 1
9 27819 2 1 104 VAL HG12 H -33.296 16.407 5.130 1.00 . B B . 104 VAL HG12 1 1
9 27820 2 1 104 VAL HG13 H -32.136 15.100 5.472 1.00 . B B . 104 VAL HG13 1 1
9 27821 2 1 104 VAL HG21 H -31.839 13.382 2.940 1.00 . B B . 104 VAL HG21 1 1
9 27822 2 1 104 VAL HG22 H -32.670 14.280 1.647 1.00 . B B . 104 VAL HG22 1 1
9 27823 2 1 104 VAL HG23 H -31.366 15.059 2.576 1.00 . B B . 104 VAL HG23 1 1
9 27824 2 1 104 VAL N N -34.965 13.123 3.398 1.00 . B B . 104 VAL N 1 1
9 27825 2 1 104 VAL O O -34.044 13.955 6.678 1.00 . B B . 104 VAL O 1 1
9 27826 2 1 105 ALA C C -37.241 14.187 7.349 1.00 . B B . 105 ALA C 1 1
9 27827 2 1 105 ALA CA C -36.465 15.302 6.658 1.00 . B B . 105 ALA CA 1 1
9 27828 2 1 105 ALA CB C -37.403 16.433 6.262 1.00 . B B . 105 ALA CB 1 1
9 27829 2 1 105 ALA H H -36.157 14.941 4.572 1.00 . B B . 105 ALA H 1 1
9 27830 2 1 105 ALA HA H -35.731 15.696 7.361 1.00 . B B . 105 ALA HA 1 1
9 27831 2 1 105 ALA HB1 H -38.389 16.256 6.693 1.00 . B B . 105 ALA HB1 1 1
9 27832 2 1 105 ALA HB2 H -37.484 16.475 5.176 1.00 . B B . 105 ALA HB2 1 1
9 27833 2 1 105 ALA HB3 H -37.009 17.379 6.634 1.00 . B B . 105 ALA HB3 1 1
9 27834 2 1 105 ALA N N -35.756 14.800 5.488 1.00 . B B . 105 ALA N 1 1
9 27835 2 1 105 ALA O O -37.751 14.367 8.456 1.00 . B B . 105 ALA O 1 1
9 27836 2 1 106 GLN C C -37.107 11.003 8.056 1.00 . B B . 106 GLN C 1 1
9 27837 2 1 106 GLN CA C -38.044 11.892 7.243 1.00 . B B . 106 GLN CA 1 1
9 27838 2 1 106 GLN CB C -38.691 11.080 6.121 1.00 . B B . 106 GLN CB 1 1
9 27839 2 1 106 GLN CD C -40.264 9.169 5.608 1.00 . B B . 106 GLN CD 1 1
9 27840 2 1 106 GLN CG C -39.259 9.747 6.585 1.00 . B B . 106 GLN CG 1 1
9 27841 2 1 106 GLN H H -36.887 12.952 5.786 1.00 . B B . 106 GLN H 1 1
9 27842 2 1 106 GLN HA H -38.830 12.261 7.902 1.00 . B B . 106 GLN HA 1 1
9 27843 2 1 106 GLN HB2 H -39.502 11.669 5.692 1.00 . B B . 106 GLN HB2 1 1
9 27844 2 1 106 GLN HB3 H -37.946 10.893 5.348 1.00 . B B . 106 GLN HB3 1 1
9 27845 2 1 106 GLN HE21 H -39.148 9.801 4.032 1.00 . B B . 106 GLN HE21 1 1
9 27846 2 1 106 GLN HE22 H -40.623 8.956 3.620 1.00 . B B . 106 GLN HE22 1 1
9 27847 2 1 106 GLN HG2 H -38.438 9.039 6.701 1.00 . B B . 106 GLN HG2 1 1
9 27848 2 1 106 GLN HG3 H -39.745 9.886 7.551 1.00 . B B . 106 GLN HG3 1 1
9 27849 2 1 106 GLN N N -37.328 13.036 6.691 1.00 . B B . 106 GLN N 1 1
9 27850 2 1 106 GLN NE2 N -39.990 9.321 4.317 1.00 . B B . 106 GLN NE2 1 1
9 27851 2 1 106 GLN O O -37.515 10.397 9.046 1.00 . B B . 106 GLN O 1 1
9 27852 2 1 106 GLN OE1 O -41.275 8.593 6.008 1.00 . B B . 106 GLN OE1 1 1
9 27853 2 1 107 ALA C C -33.980 10.976 9.227 1.00 . B B . 107 ALA C 1 1
9 27854 2 1 107 ALA CA C -34.855 10.119 8.317 1.00 . B B . 107 ALA CA 1 1
9 27855 2 1 107 ALA CB C -33.998 9.369 7.310 1.00 . B B . 107 ALA CB 1 1
9 27856 2 1 107 ALA H H -35.578 11.455 6.809 1.00 . B B . 107 ALA H 1 1
9 27857 2 1 107 ALA HA H -35.378 9.388 8.934 1.00 . B B . 107 ALA HA 1 1
9 27858 2 1 107 ALA HB1 H -32.973 9.308 7.677 1.00 . B B . 107 ALA HB1 1 1
9 27859 2 1 107 ALA HB2 H -34.011 9.898 6.357 1.00 . B B . 107 ALA HB2 1 1
9 27860 2 1 107 ALA HB3 H -34.395 8.363 7.172 1.00 . B B . 107 ALA HB3 1 1
9 27861 2 1 107 ALA N N -35.850 10.933 7.629 1.00 . B B . 107 ALA N 1 1
9 27862 2 1 107 ALA O O -33.575 10.541 10.305 1.00 . B B . 107 ALA O 1 1
9 27863 2 1 108 LEU C C -33.727 14.085 10.356 1.00 . B B . 108 LEU C 1 1
9 27864 2 1 108 LEU CA C -32.863 13.113 9.558 1.00 . B B . 108 LEU CA 1 1
9 27865 2 1 108 LEU CB C -31.925 13.889 8.632 1.00 . B B . 108 LEU CB 1 1
9 27866 2 1 108 LEU CD1 C -30.204 13.904 6.809 1.00 . B B . 108 LEU CD1 1 1
9 27867 2 1 108 LEU CD2 C -30.703 11.783 8.036 1.00 . B B . 108 LEU CD2 1 1
9 27868 2 1 108 LEU CG C -31.281 13.084 7.502 1.00 . B B . 108 LEU CG 1 1
9 27869 2 1 108 LEU H H -34.054 12.493 7.890 1.00 . B B . 108 LEU H 1 1
9 27870 2 1 108 LEU HA H -32.260 12.532 10.256 1.00 . B B . 108 LEU HA 1 1
9 27871 2 1 108 LEU HB2 H -32.498 14.699 8.181 1.00 . B B . 108 LEU HB2 1 1
9 27872 2 1 108 LEU HB3 H -31.131 14.326 9.237 1.00 . B B . 108 LEU HB3 1 1
9 27873 2 1 108 LEU HD11 H -29.745 13.309 6.019 1.00 . B B . 108 LEU HD11 1 1
9 27874 2 1 108 LEU HD12 H -30.650 14.799 6.377 1.00 . B B . 108 LEU HD12 1 1
9 27875 2 1 108 LEU HD13 H -29.443 14.191 7.535 1.00 . B B . 108 LEU HD13 1 1
9 27876 2 1 108 LEU HD21 H -29.923 11.427 7.363 1.00 . B B . 108 LEU HD21 1 1
9 27877 2 1 108 LEU HD22 H -31.493 11.035 8.104 1.00 . B B . 108 LEU HD22 1 1
9 27878 2 1 108 LEU HD23 H -30.278 11.953 9.026 1.00 . B B . 108 LEU HD23 1 1
9 27879 2 1 108 LEU HG H -32.052 12.843 6.770 1.00 . B B . 108 LEU HG 1 1
9 27880 2 1 108 LEU N N -33.691 12.195 8.784 1.00 . B B . 108 LEU N 1 1
9 27881 2 1 108 LEU O O -33.796 14.007 11.582 1.00 . B B . 108 LEU O 1 1
9 27882 2 1 109 ALA C C -36.562 15.354 10.738 1.00 . B B . 109 ALA C 1 1
9 27883 2 1 109 ALA CA C -35.247 15.984 10.292 1.00 . B B . 109 ALA CA 1 1
9 27884 2 1 109 ALA CB C -35.510 17.149 9.350 1.00 . B B . 109 ALA CB 1 1
9 27885 2 1 109 ALA H H -34.285 15.013 8.646 1.00 . B B . 109 ALA H 1 1
9 27886 2 1 109 ALA HA H -34.733 16.365 11.175 1.00 . B B . 109 ALA HA 1 1
9 27887 2 1 109 ALA HB1 H -36.582 17.335 9.292 1.00 . B B . 109 ALA HB1 1 1
9 27888 2 1 109 ALA HB2 H -35.007 18.040 9.726 1.00 . B B . 109 ALA HB2 1 1
9 27889 2 1 109 ALA HB3 H -35.129 16.908 8.358 1.00 . B B . 109 ALA HB3 1 1
9 27890 2 1 109 ALA N N -34.385 15.000 9.651 1.00 . B B . 109 ALA N 1 1
9 27891 2 1 109 ALA O O -37.563 16.048 10.922 1.00 . B B . 109 ALA O 1 1
10 27892 1 1 1 PRO C C -30.307 23.192 9.896 1.00 . A A . 1 PRO C 1 1
10 27893 1 1 1 PRO CA C -29.287 24.312 10.066 1.00 . A A . 1 PRO CA 1 1
10 27894 1 1 1 PRO CB C -28.353 24.374 8.854 1.00 . A A . 1 PRO CB 1 1
10 27895 1 1 1 PRO CD C -27.005 23.771 10.734 1.00 . A A . 1 PRO CD 1 1
10 27896 1 1 1 PRO CG C -27.163 23.570 9.252 1.00 . A A . 1 PRO CG 1 1
10 27897 1 1 1 PRO H2 H -28.717 23.284 11.722 1.00 . A A . 1 PRO H2 1 1
10 27898 1 1 1 PRO HA H -29.797 25.267 10.197 1.00 . A A . 1 PRO HA 1 1
10 27899 1 1 1 PRO HB2 H -28.835 23.929 7.984 1.00 . A A . 1 PRO HB2 1 1
10 27900 1 1 1 PRO HB3 H -28.068 25.404 8.642 1.00 . A A . 1 PRO HB3 1 1
10 27901 1 1 1 PRO HD2 H -26.638 22.860 11.205 1.00 . A A . 1 PRO HD2 1 1
10 27902 1 1 1 PRO HD3 H -26.335 24.605 10.944 1.00 . A A . 1 PRO HD3 1 1
10 27903 1 1 1 PRO HG2 H -27.326 22.516 9.029 1.00 . A A . 1 PRO HG2 1 1
10 27904 1 1 1 PRO HG3 H -26.277 23.930 8.730 1.00 . A A . 1 PRO HG3 1 1
10 27905 1 1 1 PRO N N -28.373 24.069 11.187 1.00 . A A . 1 PRO N 1 1
10 27906 1 1 1 PRO O O -30.121 22.288 9.080 1.00 . A A . 1 PRO O 1 1
10 27907 1 1 2 SER C C -32.887 22.022 9.168 1.00 . A A . 2 SER C 1 1
10 27908 1 1 2 SER CA C -32.434 22.245 10.608 1.00 . A A . 2 SER CA 1 1
10 27909 1 1 2 SER CB C -33.626 22.662 11.471 1.00 . A A . 2 SER CB 1 1
10 27910 1 1 2 SER H H -31.481 24.025 11.319 1.00 . A A . 2 SER H 1 1
10 27911 1 1 2 SER HA H -32.036 21.307 10.996 1.00 . A A . 2 SER HA 1 1
10 27912 1 1 2 SER HB2 H -33.299 23.411 12.192 1.00 . A A . 2 SER HB2 1 1
10 27913 1 1 2 SER HB3 H -34.398 23.092 10.832 1.00 . A A . 2 SER HB3 1 1
10 27914 1 1 2 SER HG H -34.908 21.837 12.702 1.00 . A A . 2 SER HG 1 1
10 27915 1 1 2 SER N N -31.385 23.257 10.671 1.00 . A A . 2 SER N 1 1
10 27916 1 1 2 SER O O -32.930 22.955 8.366 1.00 . A A . 2 SER O 1 1
10 27917 1 1 2 SER OG O -34.163 21.551 12.168 1.00 . A A . 2 SER OG 1 1
10 27918 1 1 3 PHE C C -35.103 20.906 7.268 1.00 . A A . 3 PHE C 1 1
10 27919 1 1 3 PHE CA C -33.673 20.428 7.505 1.00 . A A . 3 PHE CA 1 1
10 27920 1 1 3 PHE CB C -33.587 18.915 7.292 1.00 . A A . 3 PHE CB 1 1
10 27921 1 1 3 PHE CD1 C -31.110 18.854 6.895 1.00 . A A . 3 PHE CD1 1 1
10 27922 1 1 3 PHE CD2 C -32.045 17.316 8.459 1.00 . A A . 3 PHE CD2 1 1
10 27923 1 1 3 PHE CE1 C -29.851 18.335 7.134 1.00 . A A . 3 PHE CE1 1 1
10 27924 1 1 3 PHE CE2 C -30.789 16.793 8.701 1.00 . A A . 3 PHE CE2 1 1
10 27925 1 1 3 PHE CG C -32.220 18.350 7.553 1.00 . A A . 3 PHE CG 1 1
10 27926 1 1 3 PHE CZ C -29.691 17.304 8.039 1.00 . A A . 3 PHE CZ 1 1
10 27927 1 1 3 PHE H H -33.168 20.054 9.551 1.00 . A A . 3 PHE H 1 1
10 27928 1 1 3 PHE HA H -33.020 20.918 6.783 1.00 . A A . 3 PHE HA 1 1
10 27929 1 1 3 PHE HB2 H -34.301 18.426 7.954 1.00 . A A . 3 PHE HB2 1 1
10 27930 1 1 3 PHE HB3 H -33.859 18.696 6.259 1.00 . A A . 3 PHE HB3 1 1
10 27931 1 1 3 PHE HD1 H -31.230 19.660 6.187 1.00 . A A . 3 PHE HD1 1 1
10 27932 1 1 3 PHE HD2 H -32.901 16.913 8.981 1.00 . A A . 3 PHE HD2 1 1
10 27933 1 1 3 PHE HE1 H -28.994 18.735 6.613 1.00 . A A . 3 PHE HE1 1 1
10 27934 1 1 3 PHE HE2 H -30.667 15.985 9.408 1.00 . A A . 3 PHE HE2 1 1
10 27935 1 1 3 PHE HZ H -28.708 16.898 8.228 1.00 . A A . 3 PHE HZ 1 1
10 27936 1 1 3 PHE N N -33.224 20.776 8.848 1.00 . A A . 3 PHE N 1 1
10 27937 1 1 3 PHE O O -35.629 20.801 6.161 1.00 . A A . 3 PHE O 1 1
10 27938 1 1 4 GLY C C -37.162 23.308 7.610 1.00 . A A . 4 GLY C 1 1
10 27939 1 1 4 GLY CA C -37.089 21.917 8.206 1.00 . A A . 4 GLY CA 1 1
10 27940 1 1 4 GLY H H -35.246 21.492 9.205 1.00 . A A . 4 GLY H 1 1
10 27941 1 1 4 GLY HA2 H -37.658 21.232 7.578 1.00 . A A . 4 GLY HA2 1 1
10 27942 1 1 4 GLY HA3 H -37.535 21.939 9.200 1.00 . A A . 4 GLY HA3 1 1
10 27943 1 1 4 GLY N N -35.726 21.431 8.319 1.00 . A A . 4 GLY N 1 1
10 27944 1 1 4 GLY O O -37.970 23.567 6.716 1.00 . A A . 4 GLY O 1 1
10 27945 1 1 5 LEU C C -35.658 25.653 6.228 1.00 . A A . 5 LEU C 1 1
10 27946 1 1 5 LEU CA C -36.290 25.581 7.615 1.00 . A A . 5 LEU CA 1 1
10 27947 1 1 5 LEU CB C -35.517 26.474 8.586 1.00 . A A . 5 LEU CB 1 1
10 27948 1 1 5 LEU CD1 C -33.101 27.018 8.199 1.00 . A A . 5 LEU CD1 1 1
10 27949 1 1 5 LEU CD2 C -33.820 26.010 10.373 1.00 . A A . 5 LEU CD2 1 1
10 27950 1 1 5 LEU CG C -34.073 26.062 8.873 1.00 . A A . 5 LEU CG 1 1
10 27951 1 1 5 LEU H H -35.679 23.932 8.836 1.00 . A A . 5 LEU H 1 1
10 27952 1 1 5 LEU HA H -37.315 25.946 7.548 1.00 . A A . 5 LEU HA 1 1
10 27953 1 1 5 LEU HB2 H -35.512 27.489 8.188 1.00 . A A . 5 LEU HB2 1 1
10 27954 1 1 5 LEU HB3 H -36.056 26.480 9.533 1.00 . A A . 5 LEU HB3 1 1
10 27955 1 1 5 LEU HD11 H -33.298 27.041 7.127 1.00 . A A . 5 LEU HD11 1 1
10 27956 1 1 5 LEU HD12 H -32.079 26.681 8.373 1.00 . A A . 5 LEU HD12 1 1
10 27957 1 1 5 LEU HD13 H -33.229 28.018 8.613 1.00 . A A . 5 LEU HD13 1 1
10 27958 1 1 5 LEU HD21 H -33.756 27.025 10.766 1.00 . A A . 5 LEU HD21 1 1
10 27959 1 1 5 LEU HD22 H -32.883 25.487 10.565 1.00 . A A . 5 LEU HD22 1 1
10 27960 1 1 5 LEU HD23 H -34.638 25.482 10.861 1.00 . A A . 5 LEU HD23 1 1
10 27961 1 1 5 LEU HG H -33.912 25.065 8.463 1.00 . A A . 5 LEU HG 1 1
10 27962 1 1 5 LEU N N -36.318 24.207 8.104 1.00 . A A . 5 LEU N 1 1
10 27963 1 1 5 LEU O O -36.126 26.388 5.359 1.00 . A A . 5 LEU O 1 1
10 27964 1 1 6 VAL C C -34.796 24.301 3.646 1.00 . A A . 6 VAL C 1 1
10 27965 1 1 6 VAL CA C -33.898 24.856 4.746 1.00 . A A . 6 VAL CA 1 1
10 27966 1 1 6 VAL CB C -32.613 24.009 4.821 1.00 . A A . 6 VAL CB 1 1
10 27967 1 1 6 VAL CG1 C -31.755 24.445 5.999 1.00 . A A . 6 VAL CG1 1 1
10 27968 1 1 6 VAL CG2 C -32.956 22.531 4.919 1.00 . A A . 6 VAL CG2 1 1
10 27969 1 1 6 VAL H H -34.257 24.301 6.783 1.00 . A A . 6 VAL H 1 1
10 27970 1 1 6 VAL HA H -33.622 25.877 4.483 1.00 . A A . 6 VAL HA 1 1
10 27971 1 1 6 VAL HB H -32.044 24.169 3.906 1.00 . A A . 6 VAL HB 1 1
10 27972 1 1 6 VAL HG11 H -30.993 25.145 5.655 1.00 . A A . 6 VAL HG11 1 1
10 27973 1 1 6 VAL HG12 H -32.383 24.931 6.746 1.00 . A A . 6 VAL HG12 1 1
10 27974 1 1 6 VAL HG13 H -31.275 23.573 6.441 1.00 . A A . 6 VAL HG13 1 1
10 27975 1 1 6 VAL HG21 H -32.083 21.977 5.263 1.00 . A A . 6 VAL HG21 1 1
10 27976 1 1 6 VAL HG22 H -33.775 22.394 5.625 1.00 . A A . 6 VAL HG22 1 1
10 27977 1 1 6 VAL HG23 H -33.257 22.162 3.938 1.00 . A A . 6 VAL HG23 1 1
10 27978 1 1 6 VAL N N -34.593 24.883 6.028 1.00 . A A . 6 VAL N 1 1
10 27979 1 1 6 VAL O O -34.754 24.762 2.504 1.00 . A A . 6 VAL O 1 1
10 27980 1 1 7 LEU C C -37.760 23.553 2.834 1.00 . A A . 7 LEU C 1 1
10 27981 1 1 7 LEU CA C -36.519 22.692 3.039 1.00 . A A . 7 LEU CA 1 1
10 27982 1 1 7 LEU CB C -36.924 21.297 3.518 1.00 . A A . 7 LEU CB 1 1
10 27983 1 1 7 LEU CD1 C -36.403 18.871 3.871 1.00 . A A . 7 LEU CD1 1 1
10 27984 1 1 7 LEU CD2 C -35.408 20.091 1.926 1.00 . A A . 7 LEU CD2 1 1
10 27985 1 1 7 LEU CG C -35.865 20.204 3.374 1.00 . A A . 7 LEU CG 1 1
10 27986 1 1 7 LEU H H -35.595 22.977 4.950 1.00 . A A . 7 LEU H 1 1
10 27987 1 1 7 LEU HA H -36.003 22.594 2.084 1.00 . A A . 7 LEU HA 1 1
10 27988 1 1 7 LEU HB2 H -37.206 21.364 4.569 1.00 . A A . 7 LEU HB2 1 1
10 27989 1 1 7 LEU HB3 H -37.800 20.989 2.947 1.00 . A A . 7 LEU HB3 1 1
10 27990 1 1 7 LEU HD11 H -35.974 18.646 4.847 1.00 . A A . 7 LEU HD11 1 1
10 27991 1 1 7 LEU HD12 H -36.133 18.085 3.166 1.00 . A A . 7 LEU HD12 1 1
10 27992 1 1 7 LEU HD13 H -37.489 18.926 3.955 1.00 . A A . 7 LEU HD13 1 1
10 27993 1 1 7 LEU HD21 H -34.552 20.745 1.763 1.00 . A A . 7 LEU HD21 1 1
10 27994 1 1 7 LEU HD22 H -35.124 19.061 1.715 1.00 . A A . 7 LEU HD22 1 1
10 27995 1 1 7 LEU HD23 H -36.223 20.386 1.265 1.00 . A A . 7 LEU HD23 1 1
10 27996 1 1 7 LEU HG H -35.004 20.476 3.985 1.00 . A A . 7 LEU HG 1 1
10 27997 1 1 7 LEU N N -35.608 23.311 3.997 1.00 . A A . 7 LEU N 1 1
10 27998 1 1 7 LEU O O -38.483 23.393 1.850 1.00 . A A . 7 LEU O 1 1
10 27999 1 1 8 ASN C C -38.756 26.718 3.129 1.00 . A A . 8 ASN C 1 1
10 28000 1 1 8 ASN CA C -39.156 25.355 3.689 1.00 . A A . 8 ASN CA 1 1
10 28001 1 1 8 ASN CB C -39.790 25.525 5.071 1.00 . A A . 8 ASN CB 1 1
10 28002 1 1 8 ASN CG C -40.974 26.473 5.050 1.00 . A A . 8 ASN CG 1 1
10 28003 1 1 8 ASN H H -37.369 24.550 4.551 1.00 . A A . 8 ASN H 1 1
10 28004 1 1 8 ASN HA H -39.892 24.908 3.022 1.00 . A A . 8 ASN HA 1 1
10 28005 1 1 8 ASN HB2 H -40.128 24.551 5.423 1.00 . A A . 8 ASN HB2 1 1
10 28006 1 1 8 ASN HB3 H -39.040 25.911 5.761 1.00 . A A . 8 ASN HB3 1 1
10 28007 1 1 8 ASN HD21 H -39.770 28.038 5.525 1.00 . A A . 8 ASN HD21 1 1
10 28008 1 1 8 ASN HD22 H -41.464 28.425 5.322 1.00 . A A . 8 ASN HD22 1 1
10 28009 1 1 8 ASN N N -38.001 24.468 3.768 1.00 . A A . 8 ASN N 1 1
10 28010 1 1 8 ASN ND2 N -40.716 27.747 5.321 1.00 . A A . 8 ASN ND2 1 1
10 28011 1 1 8 ASN O O -39.611 27.526 2.770 1.00 . A A . 8 ASN O 1 1
10 28012 1 1 8 ASN OD1 O -42.107 26.064 4.795 1.00 . A A . 8 ASN OD1 1 1
10 28013 1 1 9 SER C C -37.369 28.441 1.098 1.00 . A A . 9 SER C 1 1
10 28014 1 1 9 SER CA C -36.939 28.228 2.545 1.00 . A A . 9 SER CA 1 1
10 28015 1 1 9 SER CB C -35.413 28.263 2.647 1.00 . A A . 9 SER CB 1 1
10 28016 1 1 9 SER H H -36.801 26.256 3.367 1.00 . A A . 9 SER H 1 1
10 28017 1 1 9 SER HA H -37.346 29.038 3.151 1.00 . A A . 9 SER HA 1 1
10 28018 1 1 9 SER HB2 H -35.042 27.246 2.782 1.00 . A A . 9 SER HB2 1 1
10 28019 1 1 9 SER HB3 H -35.001 28.676 1.727 1.00 . A A . 9 SER HB3 1 1
10 28020 1 1 9 SER HG H -34.034 29.063 3.787 1.00 . A A . 9 SER HG 1 1
10 28021 1 1 9 SER N N -37.452 26.963 3.058 1.00 . A A . 9 SER N 1 1
10 28022 1 1 9 SER O O -37.772 27.512 0.400 1.00 . A A . 9 SER O 1 1
10 28023 1 1 9 SER OG O -34.993 29.057 3.744 1.00 . A A . 9 SER OG 1 1
10 28024 1 1 10 PRO C C -36.681 29.508 -1.770 1.00 . A A . 10 PRO C 1 1
10 28025 1 1 10 PRO CA C -37.654 30.064 -0.736 1.00 . A A . 10 PRO CA 1 1
10 28026 1 1 10 PRO CB C -37.601 31.593 -0.720 1.00 . A A . 10 PRO CB 1 1
10 28027 1 1 10 PRO CD C -36.807 30.855 1.410 1.00 . A A . 10 PRO CD 1 1
10 28028 1 1 10 PRO CG C -36.643 31.929 0.370 1.00 . A A . 10 PRO CG 1 1
10 28029 1 1 10 PRO HA H -38.667 29.725 -0.952 1.00 . A A . 10 PRO HA 1 1
10 28030 1 1 10 PRO HB2 H -37.244 31.976 -1.676 1.00 . A A . 10 PRO HB2 1 1
10 28031 1 1 10 PRO HB3 H -38.586 32.002 -0.494 1.00 . A A . 10 PRO HB3 1 1
10 28032 1 1 10 PRO HD2 H -35.849 30.632 1.881 1.00 . A A . 10 PRO HD2 1 1
10 28033 1 1 10 PRO HD3 H -37.541 31.148 2.160 1.00 . A A . 10 PRO HD3 1 1
10 28034 1 1 10 PRO HG2 H -35.623 31.924 -0.015 1.00 . A A . 10 PRO HG2 1 1
10 28035 1 1 10 PRO HG3 H -36.878 32.905 0.794 1.00 . A A . 10 PRO HG3 1 1
10 28036 1 1 10 PRO N N -37.280 29.697 0.634 1.00 . A A . 10 PRO N 1 1
10 28037 1 1 10 PRO O O -36.950 29.544 -2.970 1.00 . A A . 10 PRO O 1 1
10 28038 1 1 11 ASN C C -34.082 27.062 -1.686 1.00 . A A . 11 ASN C 1 1
10 28039 1 1 11 ASN CA C -34.537 28.430 -2.182 1.00 . A A . 11 ASN CA 1 1
10 28040 1 1 11 ASN CB C -33.337 29.375 -2.284 1.00 . A A . 11 ASN CB 1 1
10 28041 1 1 11 ASN CG C -33.268 30.348 -1.123 1.00 . A A . 11 ASN CG 1 1
10 28042 1 1 11 ASN H H -35.389 28.993 -0.300 1.00 . A A . 11 ASN H 1 1
10 28043 1 1 11 ASN HA H -34.971 28.312 -3.175 1.00 . A A . 11 ASN HA 1 1
10 28044 1 1 11 ASN HB2 H -32.424 28.780 -2.297 1.00 . A A . 11 ASN HB2 1 1
10 28045 1 1 11 ASN HB3 H -33.407 29.937 -3.215 1.00 . A A . 11 ASN HB3 1 1
10 28046 1 1 11 ASN HD21 H -33.874 31.871 -2.323 1.00 . A A . 11 ASN HD21 1 1
10 28047 1 1 11 ASN HD22 H -33.569 32.302 -0.655 1.00 . A A . 11 ASN HD22 1 1
10 28048 1 1 11 ASN N N -35.551 28.994 -1.297 1.00 . A A . 11 ASN N 1 1
10 28049 1 1 11 ASN ND2 N -33.596 31.607 -1.388 1.00 . A A . 11 ASN ND2 1 1
10 28050 1 1 11 ASN O O -32.969 26.625 -1.973 1.00 . A A . 11 ASN O 1 1
10 28051 1 1 11 ASN OD1 O -32.922 29.973 -0.003 1.00 . A A . 11 ASN OD1 1 1
10 28052 1 1 12 GLY C C -34.438 24.045 -1.511 1.00 . A A . 12 GLY C 1 1
10 28053 1 1 12 GLY CA C -34.621 25.077 -0.415 1.00 . A A . 12 GLY CA 1 1
10 28054 1 1 12 GLY H H -35.853 26.797 -0.733 1.00 . A A . 12 GLY H 1 1
10 28055 1 1 12 GLY HA2 H -33.695 25.151 0.154 1.00 . A A . 12 GLY HA2 1 1
10 28056 1 1 12 GLY HA3 H -35.421 24.749 0.249 1.00 . A A . 12 GLY HA3 1 1
10 28057 1 1 12 GLY N N -34.952 26.389 -0.939 1.00 . A A . 12 GLY N 1 1
10 28058 1 1 12 GLY O O -33.486 24.117 -2.288 1.00 . A A . 12 GLY O 1 1
10 28059 1 1 13 LEU C C -36.546 22.009 -3.432 1.00 . A A . 13 LEU C 1 1
10 28060 1 1 13 LEU CA C -35.282 22.028 -2.578 1.00 . A A . 13 LEU CA 1 1
10 28061 1 1 13 LEU CB C -35.086 20.665 -1.909 1.00 . A A . 13 LEU CB 1 1
10 28062 1 1 13 LEU CD1 C -33.768 19.787 -3.852 1.00 . A A . 13 LEU CD1 1 1
10 28063 1 1 13 LEU CD2 C -32.587 20.525 -1.775 1.00 . A A . 13 LEU CD2 1 1
10 28064 1 1 13 LEU CG C -33.845 19.880 -2.336 1.00 . A A . 13 LEU CG 1 1
10 28065 1 1 13 LEU H H -36.107 23.075 -0.904 1.00 . A A . 13 LEU H 1 1
10 28066 1 1 13 LEU HA H -34.428 22.222 -3.226 1.00 . A A . 13 LEU HA 1 1
10 28067 1 1 13 LEU HB2 H -35.023 20.828 -0.833 1.00 . A A . 13 LEU HB2 1 1
10 28068 1 1 13 LEU HB3 H -35.965 20.054 -2.112 1.00 . A A . 13 LEU HB3 1 1
10 28069 1 1 13 LEU HD11 H -32.834 20.232 -4.197 1.00 . A A . 13 LEU HD11 1 1
10 28070 1 1 13 LEU HD12 H -34.609 20.323 -4.292 1.00 . A A . 13 LEU HD12 1 1
10 28071 1 1 13 LEU HD13 H -33.805 18.741 -4.155 1.00 . A A . 13 LEU HD13 1 1
10 28072 1 1 13 LEU HD21 H -32.622 21.601 -1.945 1.00 . A A . 13 LEU HD21 1 1
10 28073 1 1 13 LEU HD22 H -31.712 20.107 -2.272 1.00 . A A . 13 LEU HD22 1 1
10 28074 1 1 13 LEU HD23 H -32.525 20.329 -0.704 1.00 . A A . 13 LEU HD23 1 1
10 28075 1 1 13 LEU HG H -33.922 18.870 -1.934 1.00 . A A . 13 LEU HG 1 1
10 28076 1 1 13 LEU N N -35.349 23.080 -1.571 1.00 . A A . 13 LEU N 1 1
10 28077 1 1 13 LEU O O -36.482 21.853 -4.652 1.00 . A A . 13 LEU O 1 1
10 28078 1 1 14 ARG C C -39.138 23.449 -4.309 1.00 . A A . 14 ARG C 1 1
10 28079 1 1 14 ARG CA C -38.974 22.176 -3.483 1.00 . A A . 14 ARG CA 1 1
10 28080 1 1 14 ARG CB C -40.126 22.051 -2.484 1.00 . A A . 14 ARG CB 1 1
10 28081 1 1 14 ARG CD C -41.215 20.357 -0.982 1.00 . A A . 14 ARG CD 1 1
10 28082 1 1 14 ARG CG C -40.692 20.644 -2.380 1.00 . A A . 14 ARG CG 1 1
10 28083 1 1 14 ARG CZ C -43.319 20.544 0.278 1.00 . A A . 14 ARG CZ 1 1
10 28084 1 1 14 ARG H H -37.681 22.296 -1.781 1.00 . A A . 14 ARG H 1 1
10 28085 1 1 14 ARG HA H -39.003 21.319 -4.156 1.00 . A A . 14 ARG HA 1 1
10 28086 1 1 14 ARG HB2 H -39.764 22.351 -1.501 1.00 . A A . 14 ARG HB2 1 1
10 28087 1 1 14 ARG HB3 H -40.926 22.729 -2.785 1.00 . A A . 14 ARG HB3 1 1
10 28088 1 1 14 ARG HD2 H -41.106 19.292 -0.776 1.00 . A A . 14 ARG HD2 1 1
10 28089 1 1 14 ARG HD3 H -40.627 20.921 -0.258 1.00 . A A . 14 ARG HD3 1 1
10 28090 1 1 14 ARG HE H -43.093 21.132 -1.634 1.00 . A A . 14 ARG HE 1 1
10 28091 1 1 14 ARG HG2 H -41.505 20.531 -3.097 1.00 . A A . 14 ARG HG2 1 1
10 28092 1 1 14 ARG HG3 H -39.905 19.928 -2.617 1.00 . A A . 14 ARG HG3 1 1
10 28093 1 1 14 ARG HH11 H -41.770 19.736 1.309 1.00 . A A . 14 ARG HH11 1 1
10 28094 1 1 14 ARG HH12 H -43.273 19.875 2.193 1.00 . A A . 14 ARG HH12 1 1
10 28095 1 1 14 ARG HH21 H -45.039 21.309 -0.481 1.00 . A A . 14 ARG HH21 1 1
10 28096 1 1 14 ARG HH22 H -45.124 20.766 1.180 1.00 . A A . 14 ARG HH22 1 1
10 28097 1 1 14 ARG N N -37.695 22.172 -2.783 1.00 . A A . 14 ARG N 1 1
10 28098 1 1 14 ARG NE N -42.623 20.722 -0.839 1.00 . A A . 14 ARG NE 1 1
10 28099 1 1 14 ARG NH1 N -42.741 20.009 1.345 1.00 . A A . 14 ARG NH1 1 1
10 28100 1 1 14 ARG NH2 N -44.596 20.902 0.330 1.00 . A A . 14 ARG NH2 1 1
10 28101 1 1 14 ARG O O -40.089 23.583 -5.079 1.00 . A A . 14 ARG O 1 1
10 28102 1 1 15 SER C C -37.815 25.453 -6.318 1.00 . A A . 15 SER C 1 1
10 28103 1 1 15 SER CA C -38.249 25.644 -4.868 1.00 . A A . 15 SER CA 1 1
10 28104 1 1 15 SER CB C -37.351 26.680 -4.188 1.00 . A A . 15 SER CB 1 1
10 28105 1 1 15 SER H H -37.449 24.210 -3.495 1.00 . A A . 15 SER H 1 1
10 28106 1 1 15 SER HA H -39.274 26.015 -4.858 1.00 . A A . 15 SER HA 1 1
10 28107 1 1 15 SER HB2 H -36.385 26.224 -3.968 1.00 . A A . 15 SER HB2 1 1
10 28108 1 1 15 SER HB3 H -37.204 27.524 -4.861 1.00 . A A . 15 SER HB3 1 1
10 28109 1 1 15 SER HG H -38.485 27.904 -3.162 1.00 . A A . 15 SER HG 1 1
10 28110 1 1 15 SER N N -38.206 24.381 -4.142 1.00 . A A . 15 SER N 1 1
10 28111 1 1 15 SER O O -37.102 24.509 -6.660 1.00 . A A . 15 SER O 1 1
10 28112 1 1 15 SER OG O -37.930 27.142 -2.980 1.00 . A A . 15 SER OG 1 1
10 28113 1 1 16 PRO C C -36.455 26.634 -8.885 1.00 . A A . 16 PRO C 1 1
10 28114 1 1 16 PRO CA C -37.924 26.326 -8.620 1.00 . A A . 16 PRO CA 1 1
10 28115 1 1 16 PRO CB C -38.817 27.412 -9.225 1.00 . A A . 16 PRO CB 1 1
10 28116 1 1 16 PRO CD C -39.108 27.522 -6.855 1.00 . A A . 16 PRO CD 1 1
10 28117 1 1 16 PRO CG C -39.074 28.359 -8.104 1.00 . A A . 16 PRO CG 1 1
10 28118 1 1 16 PRO HA H -38.184 25.352 -9.035 1.00 . A A . 16 PRO HA 1 1
10 28119 1 1 16 PRO HB2 H -38.295 27.920 -10.036 1.00 . A A . 16 PRO HB2 1 1
10 28120 1 1 16 PRO HB3 H -39.751 26.983 -9.588 1.00 . A A . 16 PRO HB3 1 1
10 28121 1 1 16 PRO HD2 H -38.687 28.075 -6.015 1.00 . A A . 16 PRO HD2 1 1
10 28122 1 1 16 PRO HD3 H -40.125 27.201 -6.629 1.00 . A A . 16 PRO HD3 1 1
10 28123 1 1 16 PRO HG2 H -38.269 29.091 -8.041 1.00 . A A . 16 PRO HG2 1 1
10 28124 1 1 16 PRO HG3 H -40.029 28.865 -8.247 1.00 . A A . 16 PRO HG3 1 1
10 28125 1 1 16 PRO N N -38.254 26.370 -7.192 1.00 . A A . 16 PRO N 1 1
10 28126 1 1 16 PRO O O -35.872 26.139 -9.849 1.00 . A A . 16 PRO O 1 1
10 28127 1 1 17 GLN C C -33.549 26.638 -7.891 1.00 . A A . 17 GLN C 1 1
10 28128 1 1 17 GLN CA C -34.460 27.828 -8.165 1.00 . A A . 17 GLN CA 1 1
10 28129 1 1 17 GLN CB C -34.119 28.977 -7.215 1.00 . A A . 17 GLN CB 1 1
10 28130 1 1 17 GLN CD C -35.736 29.780 -5.449 1.00 . A A . 17 GLN CD 1 1
10 28131 1 1 17 GLN CG C -34.654 28.782 -5.806 1.00 . A A . 17 GLN CG 1 1
10 28132 1 1 17 GLN H H -36.397 27.829 -7.252 1.00 . A A . 17 GLN H 1 1
10 28133 1 1 17 GLN HA H -34.293 28.164 -9.188 1.00 . A A . 17 GLN HA 1 1
10 28134 1 1 17 GLN HB2 H -33.035 29.082 -7.168 1.00 . A A . 17 GLN HB2 1 1
10 28135 1 1 17 GLN HB3 H -34.542 29.897 -7.620 1.00 . A A . 17 GLN HB3 1 1
10 28136 1 1 17 GLN HE21 H -34.379 30.972 -4.519 1.00 . A A . 17 GLN HE21 1 1
10 28137 1 1 17 GLN HE22 H -36.029 31.554 -4.504 1.00 . A A . 17 GLN HE22 1 1
10 28138 1 1 17 GLN HG2 H -35.067 27.776 -5.726 1.00 . A A . 17 GLN HG2 1 1
10 28139 1 1 17 GLN HG3 H -33.831 28.883 -5.098 1.00 . A A . 17 GLN HG3 1 1
10 28140 1 1 17 GLN N N -35.863 27.455 -8.023 1.00 . A A . 17 GLN N 1 1
10 28141 1 1 17 GLN NE2 N -35.351 30.854 -4.770 1.00 . A A . 17 GLN NE2 1 1
10 28142 1 1 17 GLN O O -32.461 26.533 -8.458 1.00 . A A . 17 GLN O 1 1
10 28143 1 1 17 GLN OE1 O -36.907 29.589 -5.779 1.00 . A A . 17 GLN OE1 1 1
10 28144 1 1 18 ALA C C -33.235 23.541 -7.808 1.00 . A A . 18 ALA C 1 1
10 28145 1 1 18 ALA CA C -33.224 24.558 -6.671 1.00 . A A . 18 ALA CA 1 1
10 28146 1 1 18 ALA CB C -33.763 23.930 -5.394 1.00 . A A . 18 ALA CB 1 1
10 28147 1 1 18 ALA H H -34.901 25.886 -6.587 1.00 . A A . 18 ALA H 1 1
10 28148 1 1 18 ALA HA H -32.193 24.863 -6.494 1.00 . A A . 18 ALA HA 1 1
10 28149 1 1 18 ALA HB1 H -33.175 23.046 -5.146 1.00 . A A . 18 ALA HB1 1 1
10 28150 1 1 18 ALA HB2 H -33.697 24.651 -4.579 1.00 . A A . 18 ALA HB2 1 1
10 28151 1 1 18 ALA HB3 H -34.805 23.643 -5.541 1.00 . A A . 18 ALA HB3 1 1
10 28152 1 1 18 ALA N N -33.999 25.742 -7.019 1.00 . A A . 18 ALA N 1 1
10 28153 1 1 18 ALA O O -32.238 22.865 -8.060 1.00 . A A . 18 ALA O 1 1
10 28154 1 1 19 LYS C C -33.578 22.877 -10.749 1.00 . A A . 19 LYS C 1 1
10 28155 1 1 19 LYS CA C -34.512 22.503 -9.602 1.00 . A A . 19 LYS CA 1 1
10 28156 1 1 19 LYS CB C -35.960 22.483 -10.097 1.00 . A A . 19 LYS CB 1 1
10 28157 1 1 19 LYS CD C -37.573 22.913 -11.973 1.00 . A A . 19 LYS CD 1 1
10 28158 1 1 19 LYS CE C -37.680 22.726 -13.479 1.00 . A A . 19 LYS CE 1 1
10 28159 1 1 19 LYS CG C -36.124 22.982 -11.522 1.00 . A A . 19 LYS CG 1 1
10 28160 1 1 19 LYS H H -35.154 24.020 -8.235 1.00 . A A . 19 LYS H 1 1
10 28161 1 1 19 LYS HA H -34.250 21.505 -9.253 1.00 . A A . 19 LYS HA 1 1
10 28162 1 1 19 LYS HB2 H -36.327 21.457 -10.047 1.00 . A A . 19 LYS HB2 1 1
10 28163 1 1 19 LYS HB3 H -36.565 23.104 -9.436 1.00 . A A . 19 LYS HB3 1 1
10 28164 1 1 19 LYS HD2 H -38.059 22.073 -11.477 1.00 . A A . 19 LYS HD2 1 1
10 28165 1 1 19 LYS HD3 H -38.080 23.836 -11.691 1.00 . A A . 19 LYS HD3 1 1
10 28166 1 1 19 LYS HE2 H -37.296 23.618 -13.973 1.00 . A A . 19 LYS HE2 1 1
10 28167 1 1 19 LYS HE3 H -37.077 21.868 -13.775 1.00 . A A . 19 LYS HE3 1 1
10 28168 1 1 19 LYS HG2 H -35.781 24.014 -11.581 1.00 . A A . 19 LYS HG2 1 1
10 28169 1 1 19 LYS HG3 H -35.518 22.365 -12.185 1.00 . A A . 19 LYS HG3 1 1
10 28170 1 1 19 LYS HZ1 H -39.116 22.384 -14.915 1.00 . A A . 19 LYS HZ1 1 1
10 28171 1 1 19 LYS HZ2 H -39.649 23.301 -13.652 1.00 . A A . 19 LYS HZ2 1 1
10 28172 1 1 19 LYS HZ3 H -39.450 21.675 -13.464 1.00 . A A . 19 LYS HZ3 1 1
10 28173 1 1 19 LYS N N -34.370 23.437 -8.491 1.00 . A A . 19 LYS N 1 1
10 28174 1 1 19 LYS NZ N -39.087 22.503 -13.912 1.00 . A A . 19 LYS NZ 1 1
10 28175 1 1 19 LYS O O -32.988 22.007 -11.389 1.00 . A A . 19 LYS O 1 1
10 28176 1 1 20 ALA C C -31.123 24.318 -11.794 1.00 . A A . 20 ALA C 1 1
10 28177 1 1 20 ALA CA C -32.582 24.662 -12.069 1.00 . A A . 20 ALA CA 1 1
10 28178 1 1 20 ALA CB C -32.750 26.165 -12.239 1.00 . A A . 20 ALA CB 1 1
10 28179 1 1 20 ALA H H -33.960 24.840 -10.441 1.00 . A A . 20 ALA H 1 1
10 28180 1 1 20 ALA HA H -32.879 24.177 -12.999 1.00 . A A . 20 ALA HA 1 1
10 28181 1 1 20 ALA HB1 H -32.098 26.516 -13.039 1.00 . A A . 20 ALA HB1 1 1
10 28182 1 1 20 ALA HB2 H -32.485 26.667 -11.308 1.00 . A A . 20 ALA HB2 1 1
10 28183 1 1 20 ALA HB3 H -33.786 26.389 -12.490 1.00 . A A . 20 ALA HB3 1 1
10 28184 1 1 20 ALA N N -33.448 24.174 -11.002 1.00 . A A . 20 ALA N 1 1
10 28185 1 1 20 ALA O O -30.398 23.883 -12.688 1.00 . A A . 20 ALA O 1 1
10 28186 1 1 21 ARG C C -29.009 22.747 -10.326 1.00 . A A . 21 ARG C 1 1
10 28187 1 1 21 ARG CA C -29.323 24.230 -10.157 1.00 . A A . 21 ARG CA 1 1
10 28188 1 1 21 ARG CB C -29.087 24.650 -8.705 1.00 . A A . 21 ARG CB 1 1
10 28189 1 1 21 ARG CD C -28.658 26.517 -7.077 1.00 . A A . 21 ARG CD 1 1
10 28190 1 1 21 ARG CG C -29.020 26.155 -8.510 1.00 . A A . 21 ARG CG 1 1
10 28191 1 1 21 ARG CZ C -30.696 27.220 -5.895 1.00 . A A . 21 ARG CZ 1 1
10 28192 1 1 21 ARG H H -31.342 24.877 -9.860 1.00 . A A . 21 ARG H 1 1
10 28193 1 1 21 ARG HA H -28.652 24.802 -10.797 1.00 . A A . 21 ARG HA 1 1
10 28194 1 1 21 ARG HB2 H -29.903 24.260 -8.097 1.00 . A A . 21 ARG HB2 1 1
10 28195 1 1 21 ARG HB3 H -28.151 24.209 -8.360 1.00 . A A . 21 ARG HB3 1 1
10 28196 1 1 21 ARG HD2 H -27.818 25.899 -6.760 1.00 . A A . 21 ARG HD2 1 1
10 28197 1 1 21 ARG HD3 H -28.363 27.565 -7.039 1.00 . A A . 21 ARG HD3 1 1
10 28198 1 1 21 ARG HE H -29.850 25.404 -5.702 1.00 . A A . 21 ARG HE 1 1
10 28199 1 1 21 ARG HG2 H -28.264 26.566 -9.180 1.00 . A A . 21 ARG HG2 1 1
10 28200 1 1 21 ARG HG3 H -29.988 26.591 -8.754 1.00 . A A . 21 ARG HG3 1 1
10 28201 1 1 21 ARG HH11 H -29.886 28.622 -7.118 1.00 . A A . 21 ARG HH11 1 1
10 28202 1 1 21 ARG HH12 H -31.337 29.108 -6.270 1.00 . A A . 21 ARG HH12 1 1
10 28203 1 1 21 ARG HH21 H -31.732 26.043 -4.606 1.00 . A A . 21 ARG HH21 1 1
10 28204 1 1 21 ARG HH22 H -32.382 27.649 -4.848 1.00 . A A . 21 ARG HH22 1 1
10 28205 1 1 21 ARG N N -30.698 24.518 -10.549 1.00 . A A . 21 ARG N 1 1
10 28206 1 1 21 ARG NE N -29.775 26.301 -6.160 1.00 . A A . 21 ARG NE 1 1
10 28207 1 1 21 ARG NH1 N -30.635 28.412 -6.474 1.00 . A A . 21 ARG NH1 1 1
10 28208 1 1 21 ARG NH2 N -31.682 26.949 -5.049 1.00 . A A . 21 ARG NH2 1 1
10 28209 1 1 21 ARG O O -27.939 22.381 -10.814 1.00 . A A . 21 ARG O 1 1
10 28210 1 1 22 ILE C C -29.630 20.025 -11.482 1.00 . A A . 22 ILE C 1 1
10 28211 1 1 22 ILE CA C -29.769 20.455 -10.025 1.00 . A A . 22 ILE CA 1 1
10 28212 1 1 22 ILE CB C -30.946 19.694 -9.388 1.00 . A A . 22 ILE CB 1 1
10 28213 1 1 22 ILE CD1 C -32.528 20.058 -7.427 1.00 . A A . 22 ILE CD1 1 1
10 28214 1 1 22 ILE CG1 C -31.097 20.084 -7.915 1.00 . A A . 22 ILE CG1 1 1
10 28215 1 1 22 ILE CG2 C -30.744 18.192 -9.525 1.00 . A A . 22 ILE CG2 1 1
10 28216 1 1 22 ILE H H -30.803 22.261 -9.525 1.00 . A A . 22 ILE H 1 1
10 28217 1 1 22 ILE HA H -28.856 20.181 -9.497 1.00 . A A . 22 ILE HA 1 1
10 28218 1 1 22 ILE HB H -31.861 19.968 -9.914 1.00 . A A . 22 ILE HB 1 1
10 28219 1 1 22 ILE HD11 H -32.797 19.040 -7.143 1.00 . A A . 22 ILE HD11 1 1
10 28220 1 1 22 ILE HD12 H -32.629 20.715 -6.564 1.00 . A A . 22 ILE HD12 1 1
10 28221 1 1 22 ILE HD13 H -33.190 20.399 -8.223 1.00 . A A . 22 ILE HD13 1 1
10 28222 1 1 22 ILE HG12 H -30.514 19.387 -7.313 1.00 . A A . 22 ILE HG12 1 1
10 28223 1 1 22 ILE HG13 H -30.697 21.088 -7.776 1.00 . A A . 22 ILE HG13 1 1
10 28224 1 1 22 ILE HG21 H -30.638 17.934 -10.579 1.00 . A A . 22 ILE HG21 1 1
10 28225 1 1 22 ILE HG22 H -31.605 17.670 -9.108 1.00 . A A . 22 ILE HG22 1 1
10 28226 1 1 22 ILE HG23 H -29.843 17.896 -8.987 1.00 . A A . 22 ILE HG23 1 1
10 28227 1 1 22 ILE N N -29.947 21.898 -9.918 1.00 . A A . 22 ILE N 1 1
10 28228 1 1 22 ILE O O -28.865 19.115 -11.800 1.00 . A A . 22 ILE O 1 1
10 28229 1 1 23 ASN C C -28.899 20.420 -14.312 1.00 . A A . 23 ASN C 1 1
10 28230 1 1 23 ASN CA C -30.330 20.375 -13.787 1.00 . A A . 23 ASN CA 1 1
10 28231 1 1 23 ASN CB C -31.204 21.355 -14.571 1.00 . A A . 23 ASN CB 1 1
10 28232 1 1 23 ASN CG C -32.607 20.826 -14.797 1.00 . A A . 23 ASN CG 1 1
10 28233 1 1 23 ASN H H -30.981 21.425 -12.038 1.00 . A A . 23 ASN H 1 1
10 28234 1 1 23 ASN HA H -30.721 19.368 -13.932 1.00 . A A . 23 ASN HA 1 1
10 28235 1 1 23 ASN HB2 H -31.268 22.290 -14.014 1.00 . A A . 23 ASN HB2 1 1
10 28236 1 1 23 ASN HB3 H -30.739 21.549 -15.538 1.00 . A A . 23 ASN HB3 1 1
10 28237 1 1 23 ASN HD21 H -33.023 20.986 -12.815 1.00 . A A . 23 ASN HD21 1 1
10 28238 1 1 23 ASN HD22 H -34.325 20.374 -13.810 1.00 . A A . 23 ASN HD22 1 1
10 28239 1 1 23 ASN N N -30.372 20.687 -12.362 1.00 . A A . 23 ASN N 1 1
10 28240 1 1 23 ASN ND2 N -33.380 20.720 -13.721 1.00 . A A . 23 ASN ND2 1 1
10 28241 1 1 23 ASN O O -28.461 19.522 -15.029 1.00 . A A . 23 ASN O 1 1
10 28242 1 1 23 ASN OD1 O -32.992 20.517 -15.925 1.00 . A A . 23 ASN OD1 1 1
10 28243 1 1 24 ASN C C -25.915 20.508 -13.843 1.00 . A A . 24 ASN C 1 1
10 28244 1 1 24 ASN CA C -26.790 21.635 -14.382 1.00 . A A . 24 ASN CA 1 1
10 28245 1 1 24 ASN CB C -26.244 22.986 -13.917 1.00 . A A . 24 ASN CB 1 1
10 28246 1 1 24 ASN CG C -27.263 24.101 -14.056 1.00 . A A . 24 ASN CG 1 1
10 28247 1 1 24 ASN H H -28.590 22.176 -13.355 1.00 . A A . 24 ASN H 1 1
10 28248 1 1 24 ASN HA H -26.763 21.606 -15.471 1.00 . A A . 24 ASN HA 1 1
10 28249 1 1 24 ASN HB2 H -25.955 22.905 -12.869 1.00 . A A . 24 ASN HB2 1 1
10 28250 1 1 24 ASN HB3 H -25.364 23.236 -14.510 1.00 . A A . 24 ASN HB3 1 1
10 28251 1 1 24 ASN HD21 H -27.007 24.625 -12.110 1.00 . A A . 24 ASN HD21 1 1
10 28252 1 1 24 ASN HD22 H -28.166 25.585 -13.003 1.00 . A A . 24 ASN HD22 1 1
10 28253 1 1 24 ASN N N -28.173 21.472 -13.947 1.00 . A A . 24 ASN N 1 1
10 28254 1 1 24 ASN ND2 N -27.497 24.828 -12.970 1.00 . A A . 24 ASN ND2 1 1
10 28255 1 1 24 ASN O O -25.037 20.001 -14.542 1.00 . A A . 24 ASN O 1 1
10 28256 1 1 24 ASN OD1 O -27.833 24.306 -15.129 1.00 . A A . 24 ASN OD1 1 1
10 28257 1 1 25 LEU C C -25.741 17.697 -12.577 1.00 . A A . 25 LEU C 1 1
10 28258 1 1 25 LEU CA C -25.396 19.050 -11.963 1.00 . A A . 25 LEU CA 1 1
10 28259 1 1 25 LEU CB C -25.668 19.026 -10.458 1.00 . A A . 25 LEU CB 1 1
10 28260 1 1 25 LEU CD1 C -24.418 20.755 -9.142 1.00 . A A . 25 LEU CD1 1 1
10 28261 1 1 25 LEU CD2 C -24.506 18.391 -8.329 1.00 . A A . 25 LEU CD2 1 1
10 28262 1 1 25 LEU CG C -24.462 19.291 -9.554 1.00 . A A . 25 LEU CG 1 1
10 28263 1 1 25 LEU H H -26.897 20.574 -12.075 1.00 . A A . 25 LEU H 1 1
10 28264 1 1 25 LEU HA H -24.335 19.243 -12.121 1.00 . A A . 25 LEU HA 1 1
10 28265 1 1 25 LEU HB2 H -26.433 19.769 -10.236 1.00 . A A . 25 LEU HB2 1 1
10 28266 1 1 25 LEU HB3 H -26.062 18.041 -10.207 1.00 . A A . 25 LEU HB3 1 1
10 28267 1 1 25 LEU HD11 H -25.369 21.034 -8.690 1.00 . A A . 25 LEU HD11 1 1
10 28268 1 1 25 LEU HD12 H -23.615 20.904 -8.420 1.00 . A A . 25 LEU HD12 1 1
10 28269 1 1 25 LEU HD13 H -24.237 21.374 -10.020 1.00 . A A . 25 LEU HD13 1 1
10 28270 1 1 25 LEU HD21 H -24.783 18.979 -7.455 1.00 . A A . 25 LEU HD21 1 1
10 28271 1 1 25 LEU HD22 H -25.242 17.602 -8.484 1.00 . A A . 25 LEU HD22 1 1
10 28272 1 1 25 LEU HD23 H -23.524 17.945 -8.171 1.00 . A A . 25 LEU HD23 1 1
10 28273 1 1 25 LEU HG H -23.556 19.065 -10.115 1.00 . A A . 25 LEU HG 1 1
10 28274 1 1 25 LEU N N -26.162 20.119 -12.597 1.00 . A A . 25 LEU N 1 1
10 28275 1 1 25 LEU O O -24.880 16.830 -12.714 1.00 . A A . 25 LEU O 1 1
10 28276 1 1 26 ALA C C -26.653 15.941 -14.792 1.00 . A A . 26 ALA C 1 1
10 28277 1 1 26 ALA CA C -27.465 16.279 -13.546 1.00 . A A . 26 ALA CA 1 1
10 28278 1 1 26 ALA CB C -28.945 16.369 -13.885 1.00 . A A . 26 ALA CB 1 1
10 28279 1 1 26 ALA H H -27.667 18.276 -12.802 1.00 . A A . 26 ALA H 1 1
10 28280 1 1 26 ALA HA H -27.328 15.478 -12.820 1.00 . A A . 26 ALA HA 1 1
10 28281 1 1 26 ALA HB1 H -29.487 16.796 -13.041 1.00 . A A . 26 ALA HB1 1 1
10 28282 1 1 26 ALA HB2 H -29.331 15.372 -14.097 1.00 . A A . 26 ALA HB2 1 1
10 28283 1 1 26 ALA HB3 H -29.079 17.004 -14.761 1.00 . A A . 26 ALA HB3 1 1
10 28284 1 1 26 ALA N N -27.006 17.525 -12.944 1.00 . A A . 26 ALA N 1 1
10 28285 1 1 26 ALA O O -26.539 14.776 -15.172 1.00 . A A . 26 ALA O 1 1
10 28286 1 1 27 SER C C -23.809 16.699 -16.292 1.00 . A A . 27 SER C 1 1
10 28287 1 1 27 SER CA C -25.295 16.778 -16.629 1.00 . A A . 27 SER CA 1 1
10 28288 1 1 27 SER CB C -25.545 17.921 -17.616 1.00 . A A . 27 SER CB 1 1
10 28289 1 1 27 SER H H -26.222 17.900 -15.059 1.00 . A A . 27 SER H 1 1
10 28290 1 1 27 SER HA H -25.594 15.841 -17.100 1.00 . A A . 27 SER HA 1 1
10 28291 1 1 27 SER HB2 H -25.268 18.864 -17.145 1.00 . A A . 27 SER HB2 1 1
10 28292 1 1 27 SER HB3 H -24.932 17.769 -18.504 1.00 . A A . 27 SER HB3 1 1
10 28293 1 1 27 SER HG H -27.041 18.700 -18.613 1.00 . A A . 27 SER HG 1 1
10 28294 1 1 27 SER N N -26.093 16.967 -15.423 1.00 . A A . 27 SER N 1 1
10 28295 1 1 27 SER O O -23.074 15.894 -16.865 1.00 . A A . 27 SER O 1 1
10 28296 1 1 27 SER OG O -26.909 17.977 -17.995 1.00 . A A . 27 SER OG 1 1
10 28297 1 1 28 ALA C C -21.608 16.290 -14.190 1.00 . A A . 28 ALA C 1 1
10 28298 1 1 28 ALA CA C -21.979 17.563 -14.942 1.00 . A A . 28 ALA CA 1 1
10 28299 1 1 28 ALA CB C -21.706 18.786 -14.080 1.00 . A A . 28 ALA CB 1 1
10 28300 1 1 28 ALA H H -24.029 18.175 -14.926 1.00 . A A . 28 ALA H 1 1
10 28301 1 1 28 ALA HA H -21.357 17.628 -15.835 1.00 . A A . 28 ALA HA 1 1
10 28302 1 1 28 ALA HB1 H -20.660 18.792 -13.776 1.00 . A A . 28 ALA HB1 1 1
10 28303 1 1 28 ALA HB2 H -22.341 18.754 -13.194 1.00 . A A . 28 ALA HB2 1 1
10 28304 1 1 28 ALA HB3 H -21.924 19.689 -14.650 1.00 . A A . 28 ALA HB3 1 1
10 28305 1 1 28 ALA N N -23.375 17.538 -15.358 1.00 . A A . 28 ALA N 1 1
10 28306 1 1 28 ALA O O -20.598 15.651 -14.490 1.00 . A A . 28 ALA O 1 1
10 28307 1 1 29 LEU C C -22.150 13.484 -13.300 1.00 . A A . 29 LEU C 1 1
10 28308 1 1 29 LEU CA C -22.187 14.727 -12.416 1.00 . A A . 29 LEU CA 1 1
10 28309 1 1 29 LEU CB C -23.269 14.574 -11.347 1.00 . A A . 29 LEU CB 1 1
10 28310 1 1 29 LEU CD1 C -23.751 15.192 -8.965 1.00 . A A . 29 LEU CD1 1 1
10 28311 1 1 29 LEU CD2 C -22.094 16.519 -10.288 1.00 . A A . 29 LEU CD2 1 1
10 28312 1 1 29 LEU CG C -23.389 15.721 -10.343 1.00 . A A . 29 LEU CG 1 1
10 28313 1 1 29 LEU H H -23.243 16.491 -13.015 1.00 . A A . 29 LEU H 1 1
10 28314 1 1 29 LEU HA H -21.221 14.829 -11.921 1.00 . A A . 29 LEU HA 1 1
10 28315 1 1 29 LEU HB2 H -24.228 14.475 -11.855 1.00 . A A . 29 LEU HB2 1 1
10 28316 1 1 29 LEU HB3 H -23.078 13.654 -10.794 1.00 . A A . 29 LEU HB3 1 1
10 28317 1 1 29 LEU HD11 H -23.577 14.116 -8.932 1.00 . A A . 29 LEU HD11 1 1
10 28318 1 1 29 LEU HD12 H -23.132 15.682 -8.214 1.00 . A A . 29 LEU HD12 1 1
10 28319 1 1 29 LEU HD13 H -24.801 15.397 -8.760 1.00 . A A . 29 LEU HD13 1 1
10 28320 1 1 29 LEU HD21 H -22.122 17.199 -9.436 1.00 . A A . 29 LEU HD21 1 1
10 28321 1 1 29 LEU HD22 H -21.252 15.836 -10.180 1.00 . A A . 29 LEU HD22 1 1
10 28322 1 1 29 LEU HD23 H -21.982 17.093 -11.208 1.00 . A A . 29 LEU HD23 1 1
10 28323 1 1 29 LEU HG H -24.187 16.386 -10.676 1.00 . A A . 29 LEU HG 1 1
10 28324 1 1 29 LEU N N -22.430 15.925 -13.212 1.00 . A A . 29 LEU N 1 1
10 28325 1 1 29 LEU O O -21.319 12.597 -13.106 1.00 . A A . 29 LEU O 1 1
10 28326 1 1 30 SER C C -21.844 12.173 -16.004 1.00 . A A . 30 SER C 1 1
10 28327 1 1 30 SER CA C -23.125 12.294 -15.186 1.00 . A A . 30 SER CA 1 1
10 28328 1 1 30 SER CB C -24.328 12.440 -16.121 1.00 . A A . 30 SER CB 1 1
10 28329 1 1 30 SER H H -23.706 14.191 -14.383 1.00 . A A . 30 SER H 1 1
10 28330 1 1 30 SER HA H -23.250 11.384 -14.599 1.00 . A A . 30 SER HA 1 1
10 28331 1 1 30 SER HB2 H -24.455 11.518 -16.688 1.00 . A A . 30 SER HB2 1 1
10 28332 1 1 30 SER HB3 H -25.223 12.620 -15.524 1.00 . A A . 30 SER HB3 1 1
10 28333 1 1 30 SER HG H -24.517 13.290 -17.875 1.00 . A A . 30 SER HG 1 1
10 28334 1 1 30 SER N N -23.053 13.429 -14.273 1.00 . A A . 30 SER N 1 1
10 28335 1 1 30 SER O O -21.381 11.070 -16.298 1.00 . A A . 30 SER O 1 1
10 28336 1 1 30 SER OG O -24.147 13.520 -17.020 1.00 . A A . 30 SER OG 1 1
10 28337 1 1 31 THR C C -18.822 13.107 -16.271 1.00 . A A . 31 THR C 1 1
10 28338 1 1 31 THR CA C -20.043 13.340 -17.153 1.00 . A A . 31 THR CA 1 1
10 28339 1 1 31 THR CB C -19.877 14.679 -17.897 1.00 . A A . 31 THR CB 1 1
10 28340 1 1 31 THR CG2 C -18.847 15.559 -17.203 1.00 . A A . 31 THR CG2 1 1
10 28341 1 1 31 THR H H -21.698 14.189 -16.094 1.00 . A A . 31 THR H 1 1
10 28342 1 1 31 THR HA H -20.091 12.540 -17.892 1.00 . A A . 31 THR HA 1 1
10 28343 1 1 31 THR HB H -20.835 15.199 -17.901 1.00 . A A . 31 THR HB 1 1
10 28344 1 1 31 THR HG1 H -20.127 13.887 -19.685 1.00 . A A . 31 THR HG1 1 1
10 28345 1 1 31 THR HG21 H -18.890 16.566 -17.618 1.00 . A A . 31 THR HG21 1 1
10 28346 1 1 31 THR HG22 H -17.851 15.144 -17.359 1.00 . A A . 31 THR HG22 1 1
10 28347 1 1 31 THR HG23 H -19.062 15.597 -16.135 1.00 . A A . 31 THR HG23 1 1
10 28348 1 1 31 THR N N -21.271 13.316 -16.368 1.00 . A A . 31 THR N 1 1
10 28349 1 1 31 THR O O -17.793 12.620 -16.737 1.00 . A A . 31 THR O 1 1
10 28350 1 1 31 THR OG1 O -19.476 14.442 -19.250 1.00 . A A . 31 THR OG1 1 1
10 28351 1 1 32 ALA C C -17.729 11.827 -13.612 1.00 . A A . 32 ALA C 1 1
10 28352 1 1 32 ALA CA C -17.851 13.284 -14.047 1.00 . A A . 32 ALA CA 1 1
10 28353 1 1 32 ALA CB C -18.054 14.183 -12.836 1.00 . A A . 32 ALA CB 1 1
10 28354 1 1 32 ALA H H -19.816 13.854 -14.674 1.00 . A A . 32 ALA H 1 1
10 28355 1 1 32 ALA HA H -16.922 13.574 -14.538 1.00 . A A . 32 ALA HA 1 1
10 28356 1 1 32 ALA HB1 H -18.410 13.587 -11.996 1.00 . A A . 32 ALA HB1 1 1
10 28357 1 1 32 ALA HB2 H -17.108 14.654 -12.571 1.00 . A A . 32 ALA HB2 1 1
10 28358 1 1 32 ALA HB3 H -18.789 14.952 -13.074 1.00 . A A . 32 ALA HB3 1 1
10 28359 1 1 32 ALA N N -18.945 13.458 -14.995 1.00 . A A . 32 ALA N 1 1
10 28360 1 1 32 ALA O O -16.624 11.296 -13.487 1.00 . A A . 32 ALA O 1 1
10 28361 1 1 33 VAL C C -19.132 8.862 -14.145 1.00 . A A . 33 VAL C 1 1
10 28362 1 1 33 VAL CA C -18.890 9.790 -12.960 1.00 . A A . 33 VAL CA 1 1
10 28363 1 1 33 VAL CB C -19.976 9.540 -11.896 1.00 . A A . 33 VAL CB 1 1
10 28364 1 1 33 VAL CG1 C -19.761 8.195 -11.219 1.00 . A A . 33 VAL CG1 1 1
10 28365 1 1 33 VAL CG2 C -19.986 10.665 -10.872 1.00 . A A . 33 VAL CG2 1 1
10 28366 1 1 33 VAL H H -19.744 11.676 -13.500 1.00 . A A . 33 VAL H 1 1
10 28367 1 1 33 VAL HA H -17.920 9.547 -12.526 1.00 . A A . 33 VAL HA 1 1
10 28368 1 1 33 VAL HB H -20.945 9.522 -12.394 1.00 . A A . 33 VAL HB 1 1
10 28369 1 1 33 VAL HG11 H -20.694 7.632 -11.223 1.00 . A A . 33 VAL HG11 1 1
10 28370 1 1 33 VAL HG12 H -18.997 7.635 -11.758 1.00 . A A . 33 VAL HG12 1 1
10 28371 1 1 33 VAL HG13 H -19.437 8.353 -10.190 1.00 . A A . 33 VAL HG13 1 1
10 28372 1 1 33 VAL HG21 H -20.450 10.314 -9.950 1.00 . A A . 33 VAL HG21 1 1
10 28373 1 1 33 VAL HG22 H -18.962 10.979 -10.667 1.00 . A A . 33 VAL HG22 1 1
10 28374 1 1 33 VAL HG23 H -20.552 11.509 -11.265 1.00 . A A . 33 VAL HG23 1 1
10 28375 1 1 33 VAL N N -18.869 11.185 -13.381 1.00 . A A . 33 VAL N 1 1
10 28376 1 1 33 VAL O O -20.027 9.094 -14.956 1.00 . A A . 33 VAL O 1 1
10 28377 1 1 34 GLY C C -17.510 5.692 -15.209 1.00 . A A . 34 GLY C 1 1
10 28378 1 1 34 GLY CA C -18.471 6.859 -15.327 1.00 . A A . 34 GLY CA 1 1
10 28379 1 1 34 GLY H H -17.609 7.664 -13.542 1.00 . A A . 34 GLY H 1 1
10 28380 1 1 34 GLY HA2 H -19.490 6.474 -15.324 1.00 . A A . 34 GLY HA2 1 1
10 28381 1 1 34 GLY HA3 H -18.289 7.373 -16.270 1.00 . A A . 34 GLY HA3 1 1
10 28382 1 1 34 GLY N N -18.327 7.807 -14.237 1.00 . A A . 34 GLY N 1 1
10 28383 1 1 34 GLY O O -17.699 4.804 -14.378 1.00 . A A . 34 GLY O 1 1
10 28384 1 1 35 ARG C C -14.255 5.033 -15.232 1.00 . A A . 35 ARG C 1 1
10 28385 1 1 35 ARG CA C -15.485 4.623 -16.034 1.00 . A A . 35 ARG CA 1 1
10 28386 1 1 35 ARG CB C -15.078 4.261 -17.464 1.00 . A A . 35 ARG CB 1 1
10 28387 1 1 35 ARG CD C -12.931 5.437 -18.032 1.00 . A A . 35 ARG CD 1 1
10 28388 1 1 35 ARG CG C -14.438 5.411 -18.224 1.00 . A A . 35 ARG CG 1 1
10 28389 1 1 35 ARG CZ C -10.941 5.090 -19.433 1.00 . A A . 35 ARG CZ 1 1
10 28390 1 1 35 ARG H H -16.378 6.450 -16.706 1.00 . A A . 35 ARG H 1 1
10 28391 1 1 35 ARG HA H -15.928 3.744 -15.566 1.00 . A A . 35 ARG HA 1 1
10 28392 1 1 35 ARG HB2 H -14.365 3.437 -17.421 1.00 . A A . 35 ARG HB2 1 1
10 28393 1 1 35 ARG HB3 H -15.963 3.930 -18.007 1.00 . A A . 35 ARG HB3 1 1
10 28394 1 1 35 ARG HD2 H -12.663 6.334 -17.474 1.00 . A A . 35 ARG HD2 1 1
10 28395 1 1 35 ARG HD3 H -12.631 4.559 -17.459 1.00 . A A . 35 ARG HD3 1 1
10 28396 1 1 35 ARG HE H -12.717 5.729 -20.133 1.00 . A A . 35 ARG HE 1 1
10 28397 1 1 35 ARG HG2 H -14.658 5.299 -19.286 1.00 . A A . 35 ARG HG2 1 1
10 28398 1 1 35 ARG HG3 H -14.860 6.352 -17.870 1.00 . A A . 35 ARG HG3 1 1
10 28399 1 1 35 ARG HH11 H -10.685 4.681 -17.462 1.00 . A A . 35 ARG HH11 1 1
10 28400 1 1 35 ARG HH12 H -9.277 4.439 -18.471 1.00 . A A . 35 ARG HH12 1 1
10 28401 1 1 35 ARG HH21 H -10.887 5.413 -21.437 1.00 . A A . 35 ARG HH21 1 1
10 28402 1 1 35 ARG HH22 H -9.391 4.853 -20.723 1.00 . A A . 35 ARG HH22 1 1
10 28403 1 1 35 ARG N N -16.478 5.692 -16.046 1.00 . A A . 35 ARG N 1 1
10 28404 1 1 35 ARG NE N -12.215 5.442 -19.305 1.00 . A A . 35 ARG NE 1 1
10 28405 1 1 35 ARG NH1 N -10.245 4.706 -18.371 1.00 . A A . 35 ARG NH1 1 1
10 28406 1 1 35 ARG NH2 N -10.360 5.121 -20.626 1.00 . A A . 35 ARG NH2 1 1
10 28407 1 1 35 ARG O O -13.381 4.213 -14.953 1.00 . A A . 35 ARG O 1 1
10 28408 1 1 36 ASN C C -13.448 7.005 -12.627 1.00 . A A . 36 ASN C 1 1
10 28409 1 1 36 ASN CA C -13.068 6.828 -14.094 1.00 . A A . 36 ASN CA 1 1
10 28410 1 1 36 ASN CB C -12.598 8.163 -14.675 1.00 . A A . 36 ASN CB 1 1
10 28411 1 1 36 ASN CG C -13.449 9.329 -14.209 1.00 . A A . 36 ASN CG 1 1
10 28412 1 1 36 ASN H H -14.942 6.934 -15.123 1.00 . A A . 36 ASN H 1 1
10 28413 1 1 36 ASN HA H -12.247 6.114 -14.156 1.00 . A A . 36 ASN HA 1 1
10 28414 1 1 36 ASN HB2 H -11.567 8.336 -14.366 1.00 . A A . 36 ASN HB2 1 1
10 28415 1 1 36 ASN HB3 H -12.637 8.109 -15.763 1.00 . A A . 36 ASN HB3 1 1
10 28416 1 1 36 ASN HD21 H -14.948 8.780 -15.464 1.00 . A A . 36 ASN HD21 1 1
10 28417 1 1 36 ASN HD22 H -15.259 10.203 -14.496 1.00 . A A . 36 ASN HD22 1 1
10 28418 1 1 36 ASN N N -14.192 6.309 -14.863 1.00 . A A . 36 ASN N 1 1
10 28419 1 1 36 ASN ND2 N -14.648 9.447 -14.768 1.00 . A A . 36 ASN ND2 1 1
10 28420 1 1 36 ASN O O -12.688 7.569 -11.841 1.00 . A A . 36 ASN O 1 1
10 28421 1 1 36 ASN OD1 O -13.033 10.112 -13.355 1.00 . A A . 36 ASN OD1 1 1
10 28422 1 1 37 GLY C C -15.861 7.914 -10.644 1.00 . A A . 37 GLY C 1 1
10 28423 1 1 37 GLY CA C -15.092 6.631 -10.893 1.00 . A A . 37 GLY CA 1 1
10 28424 1 1 37 GLY H H -15.216 6.065 -12.952 1.00 . A A . 37 GLY H 1 1
10 28425 1 1 37 GLY HA2 H -15.742 5.785 -10.672 1.00 . A A . 37 GLY HA2 1 1
10 28426 1 1 37 GLY HA3 H -14.230 6.600 -10.226 1.00 . A A . 37 GLY HA3 1 1
10 28427 1 1 37 GLY N N -14.631 6.519 -12.265 1.00 . A A . 37 GLY N 1 1
10 28428 1 1 37 GLY O O -17.046 7.881 -10.313 1.00 . A A . 37 GLY O 1 1
10 28429 1 1 38 VAL C C -14.815 11.480 -10.804 1.00 . A A . 38 VAL C 1 1
10 28430 1 1 38 VAL CA C -15.813 10.347 -10.594 1.00 . A A . 38 VAL CA 1 1
10 28431 1 1 38 VAL CB C -16.410 10.459 -9.178 1.00 . A A . 38 VAL CB 1 1
10 28432 1 1 38 VAL CG1 C -15.375 10.079 -8.130 1.00 . A A . 38 VAL CG1 1 1
10 28433 1 1 38 VAL CG2 C -16.936 11.866 -8.932 1.00 . A A . 38 VAL CG2 1 1
10 28434 1 1 38 VAL H H -14.215 9.008 -11.078 1.00 . A A . 38 VAL H 1 1
10 28435 1 1 38 VAL HA H -16.620 10.461 -11.318 1.00 . A A . 38 VAL HA 1 1
10 28436 1 1 38 VAL HB H -17.245 9.763 -9.102 1.00 . A A . 38 VAL HB 1 1
10 28437 1 1 38 VAL HG11 H -15.020 9.066 -8.321 1.00 . A A . 38 VAL HG11 1 1
10 28438 1 1 38 VAL HG12 H -15.828 10.125 -7.140 1.00 . A A . 38 VAL HG12 1 1
10 28439 1 1 38 VAL HG13 H -14.536 10.773 -8.179 1.00 . A A . 38 VAL HG13 1 1
10 28440 1 1 38 VAL HG21 H -17.574 11.867 -8.049 1.00 . A A . 38 VAL HG21 1 1
10 28441 1 1 38 VAL HG22 H -16.098 12.545 -8.776 1.00 . A A . 38 VAL HG22 1 1
10 28442 1 1 38 VAL HG23 H -17.513 12.194 -9.797 1.00 . A A . 38 VAL HG23 1 1
10 28443 1 1 38 VAL N N -15.186 9.047 -10.804 1.00 . A A . 38 VAL N 1 1
10 28444 1 1 38 VAL O O -13.671 11.404 -10.357 1.00 . A A . 38 VAL O 1 1
10 28445 1 1 39 ASP C C -14.675 14.805 -10.764 1.00 . A A . 39 ASP C 1 1
10 28446 1 1 39 ASP CA C -14.401 13.681 -11.758 1.00 . A A . 39 ASP CA 1 1
10 28447 1 1 39 ASP CB C -14.621 14.181 -13.187 1.00 . A A . 39 ASP CB 1 1
10 28448 1 1 39 ASP CG C -13.350 14.728 -13.809 1.00 . A A . 39 ASP CG 1 1
10 28449 1 1 39 ASP H H -16.206 12.530 -11.832 1.00 . A A . 39 ASP H 1 1
10 28450 1 1 39 ASP HA H -13.361 13.372 -11.655 1.00 . A A . 39 ASP HA 1 1
10 28451 1 1 39 ASP HB2 H -14.981 13.353 -13.796 1.00 . A A . 39 ASP HB2 1 1
10 28452 1 1 39 ASP HB3 H -15.376 14.967 -13.175 1.00 . A A . 39 ASP HB3 1 1
10 28453 1 1 39 ASP N N -15.256 12.529 -11.489 1.00 . A A . 39 ASP N 1 1
10 28454 1 1 39 ASP O O -15.687 15.499 -10.860 1.00 . A A . 39 ASP O 1 1
10 28455 1 1 39 ASP OD1 O -12.399 13.942 -14.004 1.00 . A A . 39 ASP OD1 1 1
10 28456 1 1 39 ASP OD2 O -13.308 15.941 -14.102 1.00 . A A . 39 ASP OD2 1 1
10 28457 1 1 40 VAL C C -14.034 17.394 -9.438 1.00 . A A . 40 VAL C 1 1
10 28458 1 1 40 VAL CA C -13.910 16.016 -8.797 1.00 . A A . 40 VAL CA 1 1
10 28459 1 1 40 VAL CB C -12.715 16.021 -7.825 1.00 . A A . 40 VAL CB 1 1
10 28460 1 1 40 VAL CG1 C -12.918 17.062 -6.734 1.00 . A A . 40 VAL CG1 1 1
10 28461 1 1 40 VAL CG2 C -12.512 14.639 -7.223 1.00 . A A . 40 VAL CG2 1 1
10 28462 1 1 40 VAL H H -12.957 14.373 -9.783 1.00 . A A . 40 VAL H 1 1
10 28463 1 1 40 VAL HA H -14.817 15.818 -8.226 1.00 . A A . 40 VAL HA 1 1
10 28464 1 1 40 VAL HB H -11.818 16.285 -8.387 1.00 . A A . 40 VAL HB 1 1
10 28465 1 1 40 VAL HG11 H -13.503 17.893 -7.129 1.00 . A A . 40 VAL HG11 1 1
10 28466 1 1 40 VAL HG12 H -13.449 16.611 -5.896 1.00 . A A . 40 VAL HG12 1 1
10 28467 1 1 40 VAL HG13 H -11.949 17.428 -6.396 1.00 . A A . 40 VAL HG13 1 1
10 28468 1 1 40 VAL HG21 H -13.086 13.907 -7.791 1.00 . A A . 40 VAL HG21 1 1
10 28469 1 1 40 VAL HG22 H -11.454 14.379 -7.260 1.00 . A A . 40 VAL HG22 1 1
10 28470 1 1 40 VAL HG23 H -12.850 14.641 -6.187 1.00 . A A . 40 VAL HG23 1 1
10 28471 1 1 40 VAL N N -13.767 14.977 -9.809 1.00 . A A . 40 VAL N 1 1
10 28472 1 1 40 VAL O O -14.758 18.257 -8.941 1.00 . A A . 40 VAL O 1 1
10 28473 1 1 41 ASN C C -14.780 19.214 -11.683 1.00 . A A . 41 ASN C 1 1
10 28474 1 1 41 ASN CA C -13.357 18.866 -11.254 1.00 . A A . 41 ASN CA 1 1
10 28475 1 1 41 ASN CB C -12.442 18.814 -12.479 1.00 . A A . 41 ASN CB 1 1
10 28476 1 1 41 ASN CG C -10.997 19.124 -12.134 1.00 . A A . 41 ASN CG 1 1
10 28477 1 1 41 ASN H H -12.751 16.843 -10.902 1.00 . A A . 41 ASN H 1 1
10 28478 1 1 41 ASN HA H -12.996 19.646 -10.584 1.00 . A A . 41 ASN HA 1 1
10 28479 1 1 41 ASN HB2 H -12.492 17.814 -12.911 1.00 . A A . 41 ASN HB2 1 1
10 28480 1 1 41 ASN HB3 H -12.793 19.536 -13.216 1.00 . A A . 41 ASN HB3 1 1
10 28481 1 1 41 ASN HD21 H -11.026 17.749 -10.639 1.00 . A A . 41 ASN HD21 1 1
10 28482 1 1 41 ASN HD22 H -9.511 18.598 -10.852 1.00 . A A . 41 ASN HD22 1 1
10 28483 1 1 41 ASN N N -13.326 17.593 -10.544 1.00 . A A . 41 ASN N 1 1
10 28484 1 1 41 ASN ND2 N -10.469 18.435 -11.128 1.00 . A A . 41 ASN ND2 1 1
10 28485 1 1 41 ASN O O -15.245 20.334 -11.474 1.00 . A A . 41 ASN O 1 1
10 28486 1 1 41 ASN OD1 O -10.365 19.971 -12.764 1.00 . A A . 41 ASN OD1 1 1
10 28487 1 1 42 ALA C C -17.816 18.383 -11.575 1.00 . A A . 42 ALA C 1 1
10 28488 1 1 42 ALA CA C -16.834 18.449 -12.740 1.00 . A A . 42 ALA CA 1 1
10 28489 1 1 42 ALA CB C -17.195 17.417 -13.798 1.00 . A A . 42 ALA CB 1 1
10 28490 1 1 42 ALA H H -15.025 17.348 -12.428 1.00 . A A . 42 ALA H 1 1
10 28491 1 1 42 ALA HA H -16.902 19.439 -13.191 1.00 . A A . 42 ALA HA 1 1
10 28492 1 1 42 ALA HB1 H -17.130 17.870 -14.787 1.00 . A A . 42 ALA HB1 1 1
10 28493 1 1 42 ALA HB2 H -16.503 16.577 -13.737 1.00 . A A . 42 ALA HB2 1 1
10 28494 1 1 42 ALA HB3 H -18.212 17.062 -13.628 1.00 . A A . 42 ALA HB3 1 1
10 28495 1 1 42 ALA N N -15.464 18.246 -12.284 1.00 . A A . 42 ALA N 1 1
10 28496 1 1 42 ALA O O -18.806 19.112 -11.543 1.00 . A A . 42 ALA O 1 1
10 28497 1 1 43 PHE C C -18.396 18.601 -8.598 1.00 . A A . 43 PHE C 1 1
10 28498 1 1 43 PHE CA C -18.396 17.338 -9.454 1.00 . A A . 43 PHE CA 1 1
10 28499 1 1 43 PHE CB C -17.937 16.142 -8.619 1.00 . A A . 43 PHE CB 1 1
10 28500 1 1 43 PHE CD1 C -20.130 16.375 -7.422 1.00 . A A . 43 PHE CD1 1 1
10 28501 1 1 43 PHE CD2 C -18.482 14.923 -6.494 1.00 . A A . 43 PHE CD2 1 1
10 28502 1 1 43 PHE CE1 C -20.990 16.069 -6.385 1.00 . A A . 43 PHE CE1 1 1
10 28503 1 1 43 PHE CE2 C -19.338 14.613 -5.454 1.00 . A A . 43 PHE CE2 1 1
10 28504 1 1 43 PHE CG C -18.869 15.806 -7.490 1.00 . A A . 43 PHE CG 1 1
10 28505 1 1 43 PHE CZ C -20.593 15.187 -5.399 1.00 . A A . 43 PHE CZ 1 1
10 28506 1 1 43 PHE H H -16.706 16.931 -10.705 1.00 . A A . 43 PHE H 1 1
10 28507 1 1 43 PHE HA H -19.413 17.152 -9.797 1.00 . A A . 43 PHE HA 1 1
10 28508 1 1 43 PHE HB2 H -17.848 15.273 -9.270 1.00 . A A . 43 PHE HB2 1 1
10 28509 1 1 43 PHE HB3 H -16.957 16.369 -8.200 1.00 . A A . 43 PHE HB3 1 1
10 28510 1 1 43 PHE HD1 H -20.446 17.065 -8.191 1.00 . A A . 43 PHE HD1 1 1
10 28511 1 1 43 PHE HD2 H -17.501 14.473 -6.532 1.00 . A A . 43 PHE HD2 1 1
10 28512 1 1 43 PHE HE1 H -21.971 16.519 -6.345 1.00 . A A . 43 PHE HE1 1 1
10 28513 1 1 43 PHE HE2 H -19.026 13.922 -4.685 1.00 . A A . 43 PHE HE2 1 1
10 28514 1 1 43 PHE HZ H -21.262 14.948 -4.586 1.00 . A A . 43 PHE HZ 1 1
10 28515 1 1 43 PHE N N -17.535 17.501 -10.620 1.00 . A A . 43 PHE N 1 1
10 28516 1 1 43 PHE O O -19.450 19.155 -8.285 1.00 . A A . 43 PHE O 1 1
10 28517 1 1 44 THR C C -17.483 21.496 -8.167 1.00 . A A . 44 THR C 1 1
10 28518 1 1 44 THR CA C -17.064 20.248 -7.398 1.00 . A A . 44 THR CA 1 1
10 28519 1 1 44 THR CB C -15.615 20.425 -6.904 1.00 . A A . 44 THR CB 1 1
10 28520 1 1 44 THR CG2 C -14.734 20.992 -8.007 1.00 . A A . 44 THR CG2 1 1
10 28521 1 1 44 THR H H -16.373 18.555 -8.509 1.00 . A A . 44 THR H 1 1
10 28522 1 1 44 THR HA H -17.714 20.146 -6.529 1.00 . A A . 44 THR HA 1 1
10 28523 1 1 44 THR HB H -15.225 19.451 -6.608 1.00 . A A . 44 THR HB 1 1
10 28524 1 1 44 THR HG1 H -14.913 20.998 -5.153 1.00 . A A . 44 THR HG1 1 1
10 28525 1 1 44 THR HG21 H -13.689 20.939 -7.701 1.00 . A A . 44 THR HG21 1 1
10 28526 1 1 44 THR HG22 H -15.006 22.031 -8.190 1.00 . A A . 44 THR HG22 1 1
10 28527 1 1 44 THR HG23 H -14.876 20.413 -8.919 1.00 . A A . 44 THR HG23 1 1
10 28528 1 1 44 THR N N -17.203 19.053 -8.220 1.00 . A A . 44 THR N 1 1
10 28529 1 1 44 THR O O -17.928 22.479 -7.577 1.00 . A A . 44 THR O 1 1
10 28530 1 1 44 THR OG1 O -15.587 21.296 -5.769 1.00 . A A . 44 THR OG1 1 1
10 28531 1 1 45 SER C C -19.177 22.918 -10.188 1.00 . A A . 45 SER C 1 1
10 28532 1 1 45 SER CA C -17.697 22.577 -10.337 1.00 . A A . 45 SER CA 1 1
10 28533 1 1 45 SER CB C -17.379 22.263 -11.801 1.00 . A A . 45 SER CB 1 1
10 28534 1 1 45 SER H H -16.967 20.610 -9.912 1.00 . A A . 45 SER H 1 1
10 28535 1 1 45 SER HA H -17.109 23.443 -10.033 1.00 . A A . 45 SER HA 1 1
10 28536 1 1 45 SER HB2 H -17.444 21.186 -11.956 1.00 . A A . 45 SER HB2 1 1
10 28537 1 1 45 SER HB3 H -18.107 22.762 -12.441 1.00 . A A . 45 SER HB3 1 1
10 28538 1 1 45 SER HG H -16.116 23.614 -12.445 1.00 . A A . 45 SER HG 1 1
10 28539 1 1 45 SER N N -17.337 21.448 -9.487 1.00 . A A . 45 SER N 1 1
10 28540 1 1 45 SER O O -19.560 24.087 -10.193 1.00 . A A . 45 SER O 1 1
10 28541 1 1 45 SER OG O -16.077 22.703 -12.145 1.00 . A A . 45 SER OG 1 1
10 28542 1 1 46 GLY C C -21.804 22.621 -8.535 1.00 . A A . 46 GLY C 1 1
10 28543 1 1 46 GLY CA C -21.434 22.096 -9.909 1.00 . A A . 46 GLY CA 1 1
10 28544 1 1 46 GLY H H -19.637 20.946 -10.060 1.00 . A A . 46 GLY H 1 1
10 28545 1 1 46 GLY HA2 H -21.761 22.817 -10.658 1.00 . A A . 46 GLY HA2 1 1
10 28546 1 1 46 GLY HA3 H -21.950 21.151 -10.078 1.00 . A A . 46 GLY HA3 1 1
10 28547 1 1 46 GLY N N -20.006 21.886 -10.057 1.00 . A A . 46 GLY N 1 1
10 28548 1 1 46 GLY O O -22.713 23.440 -8.400 1.00 . A A . 46 GLY O 1 1
10 28549 1 1 47 LEU C C -21.011 24.048 -5.955 1.00 . A A . 47 LEU C 1 1
10 28550 1 1 47 LEU CA C -21.358 22.574 -6.143 1.00 . A A . 47 LEU CA 1 1
10 28551 1 1 47 LEU CB C -20.553 21.719 -5.162 1.00 . A A . 47 LEU CB 1 1
10 28552 1 1 47 LEU CD1 C -19.879 19.481 -4.258 1.00 . A A . 47 LEU CD1 1 1
10 28553 1 1 47 LEU CD2 C -22.225 19.855 -5.040 1.00 . A A . 47 LEU CD2 1 1
10 28554 1 1 47 LEU CG C -20.761 20.208 -5.261 1.00 . A A . 47 LEU CG 1 1
10 28555 1 1 47 LEU H H -20.363 21.479 -7.690 1.00 . A A . 47 LEU H 1 1
10 28556 1 1 47 LEU HA H -22.419 22.438 -5.932 1.00 . A A . 47 LEU HA 1 1
10 28557 1 1 47 LEU HB2 H -19.496 21.922 -5.333 1.00 . A A . 47 LEU HB2 1 1
10 28558 1 1 47 LEU HB3 H -20.803 22.033 -4.148 1.00 . A A . 47 LEU HB3 1 1
10 28559 1 1 47 LEU HD11 H -18.836 19.745 -4.432 1.00 . A A . 47 LEU HD11 1 1
10 28560 1 1 47 LEU HD12 H -20.006 18.405 -4.378 1.00 . A A . 47 LEU HD12 1 1
10 28561 1 1 47 LEU HD13 H -20.165 19.770 -3.247 1.00 . A A . 47 LEU HD13 1 1
10 28562 1 1 47 LEU HD21 H -22.841 20.385 -5.767 1.00 . A A . 47 LEU HD21 1 1
10 28563 1 1 47 LEU HD22 H -22.362 18.781 -5.163 1.00 . A A . 47 LEU HD22 1 1
10 28564 1 1 47 LEU HD23 H -22.521 20.146 -4.033 1.00 . A A . 47 LEU HD23 1 1
10 28565 1 1 47 LEU HG H -20.477 19.888 -6.264 1.00 . A A . 47 LEU HG 1 1
10 28566 1 1 47 LEU N N -21.098 22.149 -7.514 1.00 . A A . 47 LEU N 1 1
10 28567 1 1 47 LEU O O -21.709 24.774 -5.248 1.00 . A A . 47 LEU O 1 1
10 28568 1 1 48 ARG C C -20.582 26.819 -6.979 1.00 . A A . 48 ARG C 1 1
10 28569 1 1 48 ARG CA C -19.490 25.868 -6.498 1.00 . A A . 48 ARG CA 1 1
10 28570 1 1 48 ARG CB C -18.217 26.080 -7.319 1.00 . A A . 48 ARG CB 1 1
10 28571 1 1 48 ARG CD C -15.999 24.912 -7.133 1.00 . A A . 48 ARG CD 1 1
10 28572 1 1 48 ARG CG C -16.938 25.931 -6.509 1.00 . A A . 48 ARG CG 1 1
10 28573 1 1 48 ARG CZ C -13.828 26.060 -7.258 1.00 . A A . 48 ARG CZ 1 1
10 28574 1 1 48 ARG H H -19.398 23.835 -7.159 1.00 . A A . 48 ARG H 1 1
10 28575 1 1 48 ARG HA H -19.272 26.091 -5.453 1.00 . A A . 48 ARG HA 1 1
10 28576 1 1 48 ARG HB2 H -18.201 25.358 -8.135 1.00 . A A . 48 ARG HB2 1 1
10 28577 1 1 48 ARG HB3 H -18.242 27.085 -7.740 1.00 . A A . 48 ARG HB3 1 1
10 28578 1 1 48 ARG HD2 H -15.588 24.278 -6.347 1.00 . A A . 48 ARG HD2 1 1
10 28579 1 1 48 ARG HD3 H -16.564 24.293 -7.829 1.00 . A A . 48 ARG HD3 1 1
10 28580 1 1 48 ARG HE H -14.959 25.606 -8.860 1.00 . A A . 48 ARG HE 1 1
10 28581 1 1 48 ARG HG2 H -16.433 26.896 -6.463 1.00 . A A . 48 ARG HG2 1 1
10 28582 1 1 48 ARG HG3 H -17.191 25.612 -5.497 1.00 . A A . 48 ARG HG3 1 1
10 28583 1 1 48 ARG HH11 H -14.438 25.578 -5.383 1.00 . A A . 48 ARG HH11 1 1
10 28584 1 1 48 ARG HH12 H -12.895 26.396 -5.488 1.00 . A A . 48 ARG HH12 1 1
10 28585 1 1 48 ARG HH21 H -12.956 26.667 -8.987 1.00 . A A . 48 ARG HH21 1 1
10 28586 1 1 48 ARG HH22 H -12.056 27.012 -7.527 1.00 . A A . 48 ARG HH22 1 1
10 28587 1 1 48 ARG N N -19.929 24.482 -6.594 1.00 . A A . 48 ARG N 1 1
10 28588 1 1 48 ARG NE N -14.901 25.550 -7.854 1.00 . A A . 48 ARG NE 1 1
10 28589 1 1 48 ARG NH1 N -13.711 26.007 -5.938 1.00 . A A . 48 ARG NH1 1 1
10 28590 1 1 48 ARG NH2 N -12.871 26.625 -7.982 1.00 . A A . 48 ARG NH2 1 1
10 28591 1 1 48 ARG O O -20.792 27.883 -6.399 1.00 . A A . 48 ARG O 1 1
10 28592 1 1 49 ALA C C -23.585 27.199 -7.719 1.00 . A A . 49 ALA C 1 1
10 28593 1 1 49 ALA CA C -22.344 27.242 -8.604 1.00 . A A . 49 ALA CA 1 1
10 28594 1 1 49 ALA CB C -22.681 26.778 -10.013 1.00 . A A . 49 ALA CB 1 1
10 28595 1 1 49 ALA H H -21.050 25.543 -8.479 1.00 . A A . 49 ALA H 1 1
10 28596 1 1 49 ALA HA H -21.997 28.274 -8.657 1.00 . A A . 49 ALA HA 1 1
10 28597 1 1 49 ALA HB1 H -23.482 27.396 -10.418 1.00 . A A . 49 ALA HB1 1 1
10 28598 1 1 49 ALA HB2 H -21.798 26.868 -10.646 1.00 . A A . 49 ALA HB2 1 1
10 28599 1 1 49 ALA HB3 H -23.003 25.737 -9.985 1.00 . A A . 49 ALA HB3 1 1
10 28600 1 1 49 ALA N N -21.273 26.427 -8.046 1.00 . A A . 49 ALA N 1 1
10 28601 1 1 49 ALA O O -24.298 28.195 -7.584 1.00 . A A . 49 ALA O 1 1
10 28602 1 1 50 THR C C -24.815 26.622 -4.938 1.00 . A A . 50 THR C 1 1
10 28603 1 1 50 THR CA C -24.996 25.867 -6.251 1.00 . A A . 50 THR CA 1 1
10 28604 1 1 50 THR CB C -25.251 24.380 -5.944 1.00 . A A . 50 THR CB 1 1
10 28605 1 1 50 THR CG2 C -26.607 24.188 -5.282 1.00 . A A . 50 THR CG2 1 1
10 28606 1 1 50 THR H H -23.216 25.261 -7.272 1.00 . A A . 50 THR H 1 1
10 28607 1 1 50 THR HA H -25.872 26.268 -6.760 1.00 . A A . 50 THR HA 1 1
10 28608 1 1 50 THR HB H -24.476 24.025 -5.264 1.00 . A A . 50 THR HB 1 1
10 28609 1 1 50 THR HG1 H -24.571 22.889 -7.040 1.00 . A A . 50 THR HG1 1 1
10 28610 1 1 50 THR HG21 H -27.092 25.156 -5.157 1.00 . A A . 50 THR HG21 1 1
10 28611 1 1 50 THR HG22 H -27.230 23.549 -5.909 1.00 . A A . 50 THR HG22 1 1
10 28612 1 1 50 THR HG23 H -26.473 23.720 -4.307 1.00 . A A . 50 THR HG23 1 1
10 28613 1 1 50 THR N N -23.840 26.041 -7.121 1.00 . A A . 50 THR N 1 1
10 28614 1 1 50 THR O O -25.725 27.313 -4.477 1.00 . A A . 50 THR O 1 1
10 28615 1 1 50 THR OG1 O -25.191 23.613 -7.151 1.00 . A A . 50 THR OG1 1 1
10 28616 1 1 51 LEU C C -23.414 28.673 -3.238 1.00 . A A . 51 LEU C 1 1
10 28617 1 1 51 LEU CA C -23.335 27.157 -3.081 1.00 . A A . 51 LEU CA 1 1
10 28618 1 1 51 LEU CB C -21.944 26.755 -2.588 1.00 . A A . 51 LEU CB 1 1
10 28619 1 1 51 LEU CD1 C -21.864 28.325 -0.634 1.00 . A A . 51 LEU CD1 1 1
10 28620 1 1 51 LEU CD2 C -22.656 25.974 -0.314 1.00 . A A . 51 LEU CD2 1 1
10 28621 1 1 51 LEU CG C -21.705 26.881 -1.082 1.00 . A A . 51 LEU CG 1 1
10 28622 1 1 51 LEU H H -22.931 25.906 -4.772 1.00 . A A . 51 LEU H 1 1
10 28623 1 1 51 LEU HA H -24.070 26.847 -2.339 1.00 . A A . 51 LEU HA 1 1
10 28624 1 1 51 LEU HB2 H -21.780 25.714 -2.865 1.00 . A A . 51 LEU HB2 1 1
10 28625 1 1 51 LEU HB3 H -21.206 27.369 -3.105 1.00 . A A . 51 LEU HB3 1 1
10 28626 1 1 51 LEU HD11 H -21.167 28.534 0.177 1.00 . A A . 51 LEU HD11 1 1
10 28627 1 1 51 LEU HD12 H -21.656 28.990 -1.473 1.00 . A A . 51 LEU HD12 1 1
10 28628 1 1 51 LEU HD13 H -22.885 28.488 -0.287 1.00 . A A . 51 LEU HD13 1 1
10 28629 1 1 51 LEU HD21 H -22.526 24.945 -0.648 1.00 . A A . 51 LEU HD21 1 1
10 28630 1 1 51 LEU HD22 H -23.683 26.288 -0.495 1.00 . A A . 51 LEU HD22 1 1
10 28631 1 1 51 LEU HD23 H -22.439 26.040 0.752 1.00 . A A . 51 LEU HD23 1 1
10 28632 1 1 51 LEU HG H -20.683 26.566 -0.869 1.00 . A A . 51 LEU HG 1 1
10 28633 1 1 51 LEU N N -23.636 26.487 -4.342 1.00 . A A . 51 LEU N 1 1
10 28634 1 1 51 LEU O O -23.992 29.363 -2.399 1.00 . A A . 51 LEU O 1 1
10 28635 1 1 52 SER C C -24.249 31.114 -4.860 1.00 . A A . 52 SER C 1 1
10 28636 1 1 52 SER CA C -22.835 30.616 -4.585 1.00 . A A . 52 SER CA 1 1
10 28637 1 1 52 SER CB C -21.928 30.936 -5.776 1.00 . A A . 52 SER CB 1 1
10 28638 1 1 52 SER H H -22.376 28.560 -4.972 1.00 . A A . 52 SER H 1 1
10 28639 1 1 52 SER HA H -22.450 31.133 -3.706 1.00 . A A . 52 SER HA 1 1
10 28640 1 1 52 SER HB2 H -21.060 30.277 -5.750 1.00 . A A . 52 SER HB2 1 1
10 28641 1 1 52 SER HB3 H -22.479 30.768 -6.701 1.00 . A A . 52 SER HB3 1 1
10 28642 1 1 52 SER HG H -20.923 32.460 -6.488 1.00 . A A . 52 SER HG 1 1
10 28643 1 1 52 SER N N -22.832 29.181 -4.319 1.00 . A A . 52 SER N 1 1
10 28644 1 1 52 SER O O -24.650 32.175 -4.383 1.00 . A A . 52 SER O 1 1
10 28645 1 1 52 SER OG O -21.489 32.283 -5.733 1.00 . A A . 52 SER OG 1 1
10 28646 1 1 53 ASN C C -27.256 30.726 -4.729 1.00 . A A . 53 ASN C 1 1
10 28647 1 1 53 ASN CA C -26.375 30.701 -5.975 1.00 . A A . 53 ASN CA 1 1
10 28648 1 1 53 ASN CB C -26.946 29.717 -6.998 1.00 . A A . 53 ASN CB 1 1
10 28649 1 1 53 ASN CG C -26.690 30.156 -8.426 1.00 . A A . 53 ASN CG 1 1
10 28650 1 1 53 ASN H H -24.617 29.479 -5.996 1.00 . A A . 53 ASN H 1 1
10 28651 1 1 53 ASN HA H -26.371 31.697 -6.417 1.00 . A A . 53 ASN HA 1 1
10 28652 1 1 53 ASN HB2 H -26.491 28.739 -6.840 1.00 . A A . 53 ASN HB2 1 1
10 28653 1 1 53 ASN HB3 H -28.022 29.637 -6.843 1.00 . A A . 53 ASN HB3 1 1
10 28654 1 1 53 ASN HD21 H -26.246 28.249 -8.968 1.00 . A A . 53 ASN HD21 1 1
10 28655 1 1 53 ASN HD22 H -26.152 29.437 -10.248 1.00 . A A . 53 ASN HD22 1 1
10 28656 1 1 53 ASN N N -25.003 30.339 -5.635 1.00 . A A . 53 ASN N 1 1
10 28657 1 1 53 ASN ND2 N -26.334 29.205 -9.283 1.00 . A A . 53 ASN ND2 1 1
10 28658 1 1 53 ASN O O -28.051 31.647 -4.536 1.00 . A A . 53 ASN O 1 1
10 28659 1 1 53 ASN OD1 O -26.813 31.335 -8.757 1.00 . A A . 53 ASN OD1 1 1
10 28660 1 1 54 LEU C C -27.431 30.650 -1.639 1.00 . A A . 54 LEU C 1 1
10 28661 1 1 54 LEU CA C -27.891 29.614 -2.660 1.00 . A A . 54 LEU CA 1 1
10 28662 1 1 54 LEU CB C -27.773 28.209 -2.065 1.00 . A A . 54 LEU CB 1 1
10 28663 1 1 54 LEU CD1 C -27.955 25.751 -2.522 1.00 . A A . 54 LEU CD1 1 1
10 28664 1 1 54 LEU CD2 C -30.027 27.132 -2.284 1.00 . A A . 54 LEU CD2 1 1
10 28665 1 1 54 LEU CG C -28.582 27.115 -2.763 1.00 . A A . 54 LEU CG 1 1
10 28666 1 1 54 LEU H H -26.438 28.985 -4.103 1.00 . A A . 54 LEU H 1 1
10 28667 1 1 54 LEU HA H -28.937 29.803 -2.899 1.00 . A A . 54 LEU HA 1 1
10 28668 1 1 54 LEU HB2 H -26.723 27.920 -2.098 1.00 . A A . 54 LEU HB2 1 1
10 28669 1 1 54 LEU HB3 H -28.084 28.252 -1.021 1.00 . A A . 54 LEU HB3 1 1
10 28670 1 1 54 LEU HD11 H -28.044 25.491 -1.467 1.00 . A A . 54 LEU HD11 1 1
10 28671 1 1 54 LEU HD12 H -26.902 25.782 -2.800 1.00 . A A . 54 LEU HD12 1 1
10 28672 1 1 54 LEU HD13 H -28.469 25.003 -3.125 1.00 . A A . 54 LEU HD13 1 1
10 28673 1 1 54 LEU HD21 H -30.048 27.198 -1.196 1.00 . A A . 54 LEU HD21 1 1
10 28674 1 1 54 LEU HD22 H -30.541 27.994 -2.710 1.00 . A A . 54 LEU HD22 1 1
10 28675 1 1 54 LEU HD23 H -30.526 26.217 -2.602 1.00 . A A . 54 LEU HD23 1 1
10 28676 1 1 54 LEU HG H -28.574 27.312 -3.835 1.00 . A A . 54 LEU HG 1 1
10 28677 1 1 54 LEU N N -27.108 29.709 -3.888 1.00 . A A . 54 LEU N 1 1
10 28678 1 1 54 LEU O O -28.231 31.171 -0.864 1.00 . A A . 54 LEU O 1 1
10 28679 1 1 55 GLY C C -26.118 33.319 -0.971 1.00 . A A . 55 GLY C 1 1
10 28680 1 1 55 GLY CA C -25.590 31.921 -0.719 1.00 . A A . 55 GLY CA 1 1
10 28681 1 1 55 GLY H H -25.521 30.488 -2.306 1.00 . A A . 55 GLY H 1 1
10 28682 1 1 55 GLY HA2 H -25.856 31.624 0.295 1.00 . A A . 55 GLY HA2 1 1
10 28683 1 1 55 GLY HA3 H -24.504 31.930 -0.812 1.00 . A A . 55 GLY HA3 1 1
10 28684 1 1 55 GLY N N -26.134 30.946 -1.647 1.00 . A A . 55 GLY N 1 1
10 28685 1 1 55 GLY O O -25.924 34.219 -0.155 1.00 . A A . 55 GLY O 1 1
10 28686 1 1 56 ASP C C -28.786 34.660 -2.938 1.00 . A A . 56 ASP C 1 1
10 28687 1 1 56 ASP CA C -27.343 34.800 -2.464 1.00 . A A . 56 ASP CA 1 1
10 28688 1 1 56 ASP CB C -26.496 35.459 -3.552 1.00 . A A . 56 ASP CB 1 1
10 28689 1 1 56 ASP CG C -26.334 36.951 -3.336 1.00 . A A . 56 ASP CG 1 1
10 28690 1 1 56 ASP H H -26.911 32.721 -2.734 1.00 . A A . 56 ASP H 1 1
10 28691 1 1 56 ASP HA H -27.330 35.439 -1.580 1.00 . A A . 56 ASP HA 1 1
10 28692 1 1 56 ASP HB2 H -25.510 34.994 -3.565 1.00 . A A . 56 ASP HB2 1 1
10 28693 1 1 56 ASP HB3 H -26.977 35.296 -4.517 1.00 . A A . 56 ASP HB3 1 1
10 28694 1 1 56 ASP N N -26.786 33.502 -2.105 1.00 . A A . 56 ASP N 1 1
10 28695 1 1 56 ASP O O -29.335 35.568 -3.563 1.00 . A A . 56 ASP O 1 1
10 28696 1 1 56 ASP OD1 O -25.593 37.339 -2.408 1.00 . A A . 56 ASP OD1 1 1
10 28697 1 1 56 ASP OD2 O -26.946 37.732 -4.095 1.00 . A A . 56 ASP OD2 1 1
10 28698 1 1 57 SER C C -31.752 33.817 -2.012 1.00 . A A . 57 SER C 1 1
10 28699 1 1 57 SER CA C -30.773 33.257 -3.039 1.00 . A A . 57 SER CA 1 1
10 28700 1 1 57 SER CB C -31.000 31.754 -3.211 1.00 . A A . 57 SER CB 1 1
10 28701 1 1 57 SER H H -28.890 32.813 -2.120 1.00 . A A . 57 SER H 1 1
10 28702 1 1 57 SER HA H -30.955 33.748 -3.995 1.00 . A A . 57 SER HA 1 1
10 28703 1 1 57 SER HB2 H -30.076 31.289 -3.554 1.00 . A A . 57 SER HB2 1 1
10 28704 1 1 57 SER HB3 H -31.282 31.325 -2.250 1.00 . A A . 57 SER HB3 1 1
10 28705 1 1 57 SER HG H -32.013 30.570 -4.396 1.00 . A A . 57 SER HG 1 1
10 28706 1 1 57 SER N N -29.395 33.518 -2.638 1.00 . A A . 57 SER N 1 1
10 28707 1 1 57 SER O O -32.908 34.094 -2.327 1.00 . A A . 57 SER O 1 1
10 28708 1 1 57 SER OG O -32.027 31.499 -4.152 1.00 . A A . 57 SER OG 1 1
10 28709 1 1 58 GLY C C -31.922 33.786 1.594 1.00 . A A . 58 GLY C 1 1
10 28710 1 1 58 GLY CA C -32.125 34.506 0.276 1.00 . A A . 58 GLY CA 1 1
10 28711 1 1 58 GLY H H -30.321 33.735 -0.576 1.00 . A A . 58 GLY H 1 1
10 28712 1 1 58 GLY HA2 H -31.895 35.562 0.415 1.00 . A A . 58 GLY HA2 1 1
10 28713 1 1 58 GLY HA3 H -33.169 34.407 -0.024 1.00 . A A . 58 GLY HA3 1 1
10 28714 1 1 58 GLY N N -31.279 33.980 -0.780 1.00 . A A . 58 GLY N 1 1
10 28715 1 1 58 GLY O O -32.445 34.206 2.626 1.00 . A A . 58 GLY O 1 1
10 28716 1 1 59 MET C C -29.581 32.359 3.414 1.00 . A A . 59 MET C 1 1
10 28717 1 1 59 MET CA C -30.888 31.918 2.764 1.00 . A A . 59 MET CA 1 1
10 28718 1 1 59 MET CB C -30.827 30.427 2.428 1.00 . A A . 59 MET CB 1 1
10 28719 1 1 59 MET CE C -30.985 27.648 1.046 1.00 . A A . 59 MET CE 1 1
10 28720 1 1 59 MET CG C -29.698 30.064 1.478 1.00 . A A . 59 MET CG 1 1
10 28721 1 1 59 MET H H -30.758 32.404 0.683 1.00 . A A . 59 MET H 1 1
10 28722 1 1 59 MET HA H -31.700 32.080 3.473 1.00 . A A . 59 MET HA 1 1
10 28723 1 1 59 MET HB2 H -30.702 29.864 3.353 1.00 . A A . 59 MET HB2 1 1
10 28724 1 1 59 MET HB3 H -31.772 30.139 1.966 1.00 . A A . 59 MET HB3 1 1
10 28725 1 1 59 MET HE1 H -31.611 28.452 0.660 1.00 . A A . 59 MET HE1 1 1
10 28726 1 1 59 MET HE2 H -30.891 26.867 0.291 1.00 . A A . 59 MET HE2 1 1
10 28727 1 1 59 MET HE3 H -31.439 27.232 1.944 1.00 . A A . 59 MET HE3 1 1
10 28728 1 1 59 MET HG2 H -29.970 30.387 0.473 1.00 . A A . 59 MET HG2 1 1
10 28729 1 1 59 MET HG3 H -28.794 30.590 1.785 1.00 . A A . 59 MET HG3 1 1
10 28730 1 1 59 MET N N -31.159 32.698 1.562 1.00 . A A . 59 MET N 1 1
10 28731 1 1 59 MET O O -29.031 33.406 3.077 1.00 . A A . 59 MET O 1 1
10 28732 1 1 59 MET SD S -29.361 28.293 1.442 1.00 . A A . 59 MET SD 1 1
10 28733 1 1 60 SER C C -26.671 31.117 4.424 1.00 . A A . 60 SER C 1 1
10 28734 1 1 60 SER CA C -27.848 31.861 5.049 1.00 . A A . 60 SER CA 1 1
10 28735 1 1 60 SER CB C -27.969 31.494 6.530 1.00 . A A . 60 SER CB 1 1
10 28736 1 1 60 SER H H -29.586 30.703 4.579 1.00 . A A . 60 SER H 1 1
10 28737 1 1 60 SER HA H -27.662 32.932 4.971 1.00 . A A . 60 SER HA 1 1
10 28738 1 1 60 SER HB2 H -27.964 32.408 7.124 1.00 . A A . 60 SER HB2 1 1
10 28739 1 1 60 SER HB3 H -28.908 30.966 6.693 1.00 . A A . 60 SER HB3 1 1
10 28740 1 1 60 SER HG H -26.967 30.488 7.880 1.00 . A A . 60 SER HG 1 1
10 28741 1 1 60 SER N N -29.089 31.552 4.348 1.00 . A A . 60 SER N 1 1
10 28742 1 1 60 SER O O -26.838 30.133 3.703 1.00 . A A . 60 SER O 1 1
10 28743 1 1 60 SER OG O -26.891 30.669 6.940 1.00 . A A . 60 SER OG 1 1
10 28744 1 1 61 PRO C C -23.936 29.629 4.803 1.00 . A A . 61 PRO C 1 1
10 28745 1 1 61 PRO CA C -24.222 30.993 4.184 1.00 . A A . 61 PRO CA 1 1
10 28746 1 1 61 PRO CB C -23.137 31.998 4.578 1.00 . A A . 61 PRO CB 1 1
10 28747 1 1 61 PRO CD C -25.178 32.766 5.559 1.00 . A A . 61 PRO CD 1 1
10 28748 1 1 61 PRO CG C -23.690 32.704 5.767 1.00 . A A . 61 PRO CG 1 1
10 28749 1 1 61 PRO HA H -24.278 30.908 3.098 1.00 . A A . 61 PRO HA 1 1
10 28750 1 1 61 PRO HB2 H -22.211 31.483 4.833 1.00 . A A . 61 PRO HB2 1 1
10 28751 1 1 61 PRO HB3 H -22.964 32.705 3.767 1.00 . A A . 61 PRO HB3 1 1
10 28752 1 1 61 PRO HD2 H -25.700 32.673 6.511 1.00 . A A . 61 PRO HD2 1 1
10 28753 1 1 61 PRO HD3 H -25.463 33.690 5.056 1.00 . A A . 61 PRO HD3 1 1
10 28754 1 1 61 PRO HG2 H -23.458 32.152 6.678 1.00 . A A . 61 PRO HG2 1 1
10 28755 1 1 61 PRO HG3 H -23.279 33.712 5.828 1.00 . A A . 61 PRO HG3 1 1
10 28756 1 1 61 PRO N N -25.451 31.597 4.707 1.00 . A A . 61 PRO N 1 1
10 28757 1 1 61 PRO O O -23.029 28.920 4.372 1.00 . A A . 61 PRO O 1 1
10 28758 1 1 62 ASN C C -25.548 26.963 5.978 1.00 . A A . 62 ASN C 1 1
10 28759 1 1 62 ASN CA C -24.547 27.991 6.497 1.00 . A A . 62 ASN CA 1 1
10 28760 1 1 62 ASN CB C -24.715 28.166 8.007 1.00 . A A . 62 ASN CB 1 1
10 28761 1 1 62 ASN CG C -24.391 26.900 8.775 1.00 . A A . 62 ASN CG 1 1
10 28762 1 1 62 ASN H H -25.446 29.899 6.124 1.00 . A A . 62 ASN H 1 1
10 28763 1 1 62 ASN HA H -23.540 27.625 6.300 1.00 . A A . 62 ASN HA 1 1
10 28764 1 1 62 ASN HB2 H -24.048 28.960 8.344 1.00 . A A . 62 ASN HB2 1 1
10 28765 1 1 62 ASN HB3 H -25.744 28.455 8.219 1.00 . A A . 62 ASN HB3 1 1
10 28766 1 1 62 ASN HD21 H -22.475 26.943 8.103 1.00 . A A . 62 ASN HD21 1 1
10 28767 1 1 62 ASN HD22 H -22.872 25.607 9.161 1.00 . A A . 62 ASN HD22 1 1
10 28768 1 1 62 ASN N N -24.717 29.271 5.817 1.00 . A A . 62 ASN N 1 1
10 28769 1 1 62 ASN ND2 N -23.147 26.447 8.672 1.00 . A A . 62 ASN ND2 1 1
10 28770 1 1 62 ASN O O -25.247 25.772 5.905 1.00 . A A . 62 ASN O 1 1
10 28771 1 1 62 ASN OD1 O -25.249 26.335 9.454 1.00 . A A . 62 ASN OD1 1 1
10 28772 1 1 63 GLU C C -27.455 26.083 3.694 1.00 . A A . 63 GLU C 1 1
10 28773 1 1 63 GLU CA C -27.783 26.553 5.108 1.00 . A A . 63 GLU CA 1 1
10 28774 1 1 63 GLU CB C -29.135 27.270 5.118 1.00 . A A . 63 GLU CB 1 1
10 28775 1 1 63 GLU CD C -29.010 27.467 7.633 1.00 . A A . 63 GLU CD 1 1
10 28776 1 1 63 GLU CG C -29.340 28.165 6.328 1.00 . A A . 63 GLU CG 1 1
10 28777 1 1 63 GLU H H -26.924 28.421 5.701 1.00 . A A . 63 GLU H 1 1
10 28778 1 1 63 GLU HA H -27.850 25.680 5.757 1.00 . A A . 63 GLU HA 1 1
10 28779 1 1 63 GLU HB2 H -29.216 27.877 4.216 1.00 . A A . 63 GLU HB2 1 1
10 28780 1 1 63 GLU HB3 H -29.924 26.518 5.107 1.00 . A A . 63 GLU HB3 1 1
10 28781 1 1 63 GLU HG2 H -28.706 29.046 6.228 1.00 . A A . 63 GLU HG2 1 1
10 28782 1 1 63 GLU HG3 H -30.383 28.481 6.355 1.00 . A A . 63 GLU HG3 1 1
10 28783 1 1 63 GLU N N -26.739 27.432 5.619 1.00 . A A . 63 GLU N 1 1
10 28784 1 1 63 GLU O O -27.747 24.946 3.322 1.00 . A A . 63 GLU O 1 1
10 28785 1 1 63 GLU OE1 O -29.881 26.737 8.151 1.00 . A A . 63 GLU OE1 1 1
10 28786 1 1 63 GLU OE2 O -27.882 27.649 8.135 1.00 . A A . 63 GLU OE2 1 1
10 28787 1 1 64 ALA C C -25.459 25.506 1.496 1.00 . A A . 64 ALA C 1 1
10 28788 1 1 64 ALA CA C -26.476 26.641 1.537 1.00 . A A . 64 ALA CA 1 1
10 28789 1 1 64 ALA CB C -25.924 27.873 0.834 1.00 . A A . 64 ALA CB 1 1
10 28790 1 1 64 ALA H H -26.635 27.885 3.272 1.00 . A A . 64 ALA H 1 1
10 28791 1 1 64 ALA HA H -27.373 26.318 1.007 1.00 . A A . 64 ALA HA 1 1
10 28792 1 1 64 ALA HB1 H -25.115 28.298 1.428 1.00 . A A . 64 ALA HB1 1 1
10 28793 1 1 64 ALA HB2 H -26.717 28.612 0.719 1.00 . A A . 64 ALA HB2 1 1
10 28794 1 1 64 ALA HB3 H -25.544 27.591 -0.148 1.00 . A A . 64 ALA HB3 1 1
10 28795 1 1 64 ALA N N -26.846 26.966 2.909 1.00 . A A . 64 ALA N 1 1
10 28796 1 1 64 ALA O O -25.425 24.723 0.547 1.00 . A A . 64 ALA O 1 1
10 28797 1 1 65 LYS C C -24.253 23.007 2.779 1.00 . A A . 65 LYS C 1 1
10 28798 1 1 65 LYS CA C -23.614 24.382 2.615 1.00 . A A . 65 LYS CA 1 1
10 28799 1 1 65 LYS CB C -22.666 24.659 3.785 1.00 . A A . 65 LYS CB 1 1
10 28800 1 1 65 LYS CD C -21.236 26.332 4.996 1.00 . A A . 65 LYS CD 1 1
10 28801 1 1 65 LYS CE C -20.143 27.256 4.480 1.00 . A A . 65 LYS CE 1 1
10 28802 1 1 65 LYS CG C -22.328 26.129 3.959 1.00 . A A . 65 LYS CG 1 1
10 28803 1 1 65 LYS H H -24.709 26.095 3.280 1.00 . A A . 65 LYS H 1 1
10 28804 1 1 65 LYS HA H -23.035 24.387 1.691 1.00 . A A . 65 LYS HA 1 1
10 28805 1 1 65 LYS HB2 H -23.137 24.303 4.701 1.00 . A A . 65 LYS HB2 1 1
10 28806 1 1 65 LYS HB3 H -21.742 24.103 3.626 1.00 . A A . 65 LYS HB3 1 1
10 28807 1 1 65 LYS HD2 H -21.676 26.769 5.892 1.00 . A A . 65 LYS HD2 1 1
10 28808 1 1 65 LYS HD3 H -20.799 25.366 5.247 1.00 . A A . 65 LYS HD3 1 1
10 28809 1 1 65 LYS HE2 H -19.555 26.727 3.730 1.00 . A A . 65 LYS HE2 1 1
10 28810 1 1 65 LYS HE3 H -20.607 28.128 4.019 1.00 . A A . 65 LYS HE3 1 1
10 28811 1 1 65 LYS HG2 H -21.994 26.534 3.004 1.00 . A A . 65 LYS HG2 1 1
10 28812 1 1 65 LYS HG3 H -23.224 26.662 4.279 1.00 . A A . 65 LYS HG3 1 1
10 28813 1 1 65 LYS HZ1 H -18.531 28.321 5.194 1.00 . A A . 65 LYS HZ1 1 1
10 28814 1 1 65 LYS HZ2 H -19.779 28.213 6.267 1.00 . A A . 65 LYS HZ2 1 1
10 28815 1 1 65 LYS HZ3 H -18.802 26.911 6.004 1.00 . A A . 65 LYS HZ3 1 1
10 28816 1 1 65 LYS N N -24.632 25.422 2.531 1.00 . A A . 65 LYS N 1 1
10 28817 1 1 65 LYS NZ N -19.241 27.712 5.574 1.00 . A A . 65 LYS NZ 1 1
10 28818 1 1 65 LYS O O -23.755 22.012 2.252 1.00 . A A . 65 LYS O 1 1
10 28819 1 1 66 VAL C C -27.121 21.462 2.670 1.00 . A A . 66 VAL C 1 1
10 28820 1 1 66 VAL CA C -26.069 21.705 3.746 1.00 . A A . 66 VAL CA 1 1
10 28821 1 1 66 VAL CB C -26.750 21.693 5.127 1.00 . A A . 66 VAL CB 1 1
10 28822 1 1 66 VAL CG1 C -27.773 22.815 5.228 1.00 . A A . 66 VAL CG1 1 1
10 28823 1 1 66 VAL CG2 C -27.402 20.343 5.388 1.00 . A A . 66 VAL CG2 1 1
10 28824 1 1 66 VAL H H -25.719 23.810 3.921 1.00 . A A . 66 VAL H 1 1
10 28825 1 1 66 VAL HA H -25.347 20.889 3.712 1.00 . A A . 66 VAL HA 1 1
10 28826 1 1 66 VAL HB H -25.987 21.857 5.887 1.00 . A A . 66 VAL HB 1 1
10 28827 1 1 66 VAL HG11 H -28.426 22.636 6.082 1.00 . A A . 66 VAL HG11 1 1
10 28828 1 1 66 VAL HG12 H -27.257 23.766 5.359 1.00 . A A . 66 VAL HG12 1 1
10 28829 1 1 66 VAL HG13 H -28.368 22.848 4.315 1.00 . A A . 66 VAL HG13 1 1
10 28830 1 1 66 VAL HG21 H -26.652 19.556 5.310 1.00 . A A . 66 VAL HG21 1 1
10 28831 1 1 66 VAL HG22 H -27.835 20.336 6.388 1.00 . A A . 66 VAL HG22 1 1
10 28832 1 1 66 VAL HG23 H -28.187 20.171 4.651 1.00 . A A . 66 VAL HG23 1 1
10 28833 1 1 66 VAL N N -25.360 22.958 3.514 1.00 . A A . 66 VAL N 1 1
10 28834 1 1 66 VAL O O -27.409 20.319 2.317 1.00 . A A . 66 VAL O 1 1
10 28835 1 1 67 GLU C C -28.124 21.885 -0.177 1.00 . A A . 67 GLU C 1 1
10 28836 1 1 67 GLU CA C -28.712 22.448 1.115 1.00 . A A . 67 GLU CA 1 1
10 28837 1 1 67 GLU CB C -29.332 23.822 0.849 1.00 . A A . 67 GLU CB 1 1
10 28838 1 1 67 GLU CD C -31.690 24.426 1.522 1.00 . A A . 67 GLU CD 1 1
10 28839 1 1 67 GLU CG C -30.245 24.303 1.964 1.00 . A A . 67 GLU CG 1 1
10 28840 1 1 67 GLU H H -27.410 23.457 2.482 1.00 . A A . 67 GLU H 1 1
10 28841 1 1 67 GLU HA H -29.495 21.775 1.462 1.00 . A A . 67 GLU HA 1 1
10 28842 1 1 67 GLU HB2 H -28.530 24.548 0.714 1.00 . A A . 67 GLU HB2 1 1
10 28843 1 1 67 GLU HB3 H -29.912 23.765 -0.072 1.00 . A A . 67 GLU HB3 1 1
10 28844 1 1 67 GLU HG2 H -30.191 23.594 2.790 1.00 . A A . 67 GLU HG2 1 1
10 28845 1 1 67 GLU HG3 H -29.897 25.277 2.310 1.00 . A A . 67 GLU HG3 1 1
10 28846 1 1 67 GLU N N -27.691 22.545 2.151 1.00 . A A . 67 GLU N 1 1
10 28847 1 1 67 GLU O O -28.764 21.093 -0.868 1.00 . A A . 67 GLU O 1 1
10 28848 1 1 67 GLU OE1 O -32.136 23.585 0.714 1.00 . A A . 67 GLU OE1 1 1
10 28849 1 1 67 GLU OE2 O -32.375 25.362 1.985 1.00 . A A . 67 GLU OE2 1 1
10 28850 1 1 68 VAL C C -26.113 20.316 -1.718 1.00 . A A . 68 VAL C 1 1
10 28851 1 1 68 VAL CA C -26.227 21.836 -1.701 1.00 . A A . 68 VAL CA 1 1
10 28852 1 1 68 VAL CB C -24.820 22.448 -1.827 1.00 . A A . 68 VAL CB 1 1
10 28853 1 1 68 VAL CG1 C -24.908 23.923 -2.184 1.00 . A A . 68 VAL CG1 1 1
10 28854 1 1 68 VAL CG2 C -24.036 22.248 -0.538 1.00 . A A . 68 VAL CG2 1 1
10 28855 1 1 68 VAL H H -26.429 22.951 0.115 1.00 . A A . 68 VAL H 1 1
10 28856 1 1 68 VAL HA H -26.815 22.146 -2.564 1.00 . A A . 68 VAL HA 1 1
10 28857 1 1 68 VAL HB H -24.294 21.933 -2.630 1.00 . A A . 68 VAL HB 1 1
10 28858 1 1 68 VAL HG11 H -24.748 24.049 -3.255 1.00 . A A . 68 VAL HG11 1 1
10 28859 1 1 68 VAL HG12 H -24.145 24.476 -1.636 1.00 . A A . 68 VAL HG12 1 1
10 28860 1 1 68 VAL HG13 H -25.894 24.304 -1.916 1.00 . A A . 68 VAL HG13 1 1
10 28861 1 1 68 VAL HG21 H -24.722 22.240 0.308 1.00 . A A . 68 VAL HG21 1 1
10 28862 1 1 68 VAL HG22 H -23.501 21.299 -0.581 1.00 . A A . 68 VAL HG22 1 1
10 28863 1 1 68 VAL HG23 H -23.321 23.062 -0.418 1.00 . A A . 68 VAL HG23 1 1
10 28864 1 1 68 VAL N N -26.902 22.299 -0.495 1.00 . A A . 68 VAL N 1 1
10 28865 1 1 68 VAL O O -26.257 19.683 -2.765 1.00 . A A . 68 VAL O 1 1
10 28866 1 1 69 LEU C C -26.957 17.580 -0.974 1.00 . A A . 69 LEU C 1 1
10 28867 1 1 69 LEU CA C -25.720 18.288 -0.431 1.00 . A A . 69 LEU CA 1 1
10 28868 1 1 69 LEU CB C -25.496 17.896 1.031 1.00 . A A . 69 LEU CB 1 1
10 28869 1 1 69 LEU CD1 C -24.256 18.205 3.186 1.00 . A A . 69 LEU CD1 1 1
10 28870 1 1 69 LEU CD2 C -22.990 17.819 1.064 1.00 . A A . 69 LEU CD2 1 1
10 28871 1 1 69 LEU CG C -24.229 18.448 1.685 1.00 . A A . 69 LEU CG 1 1
10 28872 1 1 69 LEU H H -25.748 20.309 0.272 1.00 . A A . 69 LEU H 1 1
10 28873 1 1 69 LEU HA H -24.855 17.970 -1.013 1.00 . A A . 69 LEU HA 1 1
10 28874 1 1 69 LEU HB2 H -26.350 18.252 1.606 1.00 . A A . 69 LEU HB2 1 1
10 28875 1 1 69 LEU HB3 H -25.469 16.808 1.094 1.00 . A A . 69 LEU HB3 1 1
10 28876 1 1 69 LEU HD11 H -24.868 17.330 3.403 1.00 . A A . 69 LEU HD11 1 1
10 28877 1 1 69 LEU HD12 H -24.678 19.077 3.687 1.00 . A A . 69 LEU HD12 1 1
10 28878 1 1 69 LEU HD13 H -23.241 18.036 3.545 1.00 . A A . 69 LEU HD13 1 1
10 28879 1 1 69 LEU HD21 H -22.999 17.985 -0.013 1.00 . A A . 69 LEU HD21 1 1
10 28880 1 1 69 LEU HD22 H -22.985 16.748 1.267 1.00 . A A . 69 LEU HD22 1 1
10 28881 1 1 69 LEU HD23 H -22.097 18.274 1.494 1.00 . A A . 69 LEU HD23 1 1
10 28882 1 1 69 LEU HG H -24.192 19.523 1.512 1.00 . A A . 69 LEU HG 1 1
10 28883 1 1 69 LEU N N -25.855 19.735 -0.552 1.00 . A A . 69 LEU N 1 1
10 28884 1 1 69 LEU O O -26.854 16.551 -1.644 1.00 . A A . 69 LEU O 1 1
10 28885 1 1 70 LEU C C -29.561 17.766 -2.647 1.00 . A A . 70 LEU C 1 1
10 28886 1 1 70 LEU CA C -29.386 17.562 -1.145 1.00 . A A . 70 LEU CA 1 1
10 28887 1 1 70 LEU CB C -30.562 18.186 -0.393 1.00 . A A . 70 LEU CB 1 1
10 28888 1 1 70 LEU CD1 C -31.013 18.152 2.073 1.00 . A A . 70 LEU CD1 1 1
10 28889 1 1 70 LEU CD2 C -32.569 16.979 0.504 1.00 . A A . 70 LEU CD2 1 1
10 28890 1 1 70 LEU CG C -31.123 17.370 0.773 1.00 . A A . 70 LEU CG 1 1
10 28891 1 1 70 LEU H H -28.147 18.982 -0.130 1.00 . A A . 70 LEU H 1 1
10 28892 1 1 70 LEU HA H -29.373 16.491 -0.941 1.00 . A A . 70 LEU HA 1 1
10 28893 1 1 70 LEU HB2 H -30.233 19.148 0.001 1.00 . A A . 70 LEU HB2 1 1
10 28894 1 1 70 LEU HB3 H -31.368 18.365 -1.105 1.00 . A A . 70 LEU HB3 1 1
10 28895 1 1 70 LEU HD11 H -29.972 18.423 2.247 1.00 . A A . 70 LEU HD11 1 1
10 28896 1 1 70 LEU HD12 H -31.616 19.057 2.004 1.00 . A A . 70 LEU HD12 1 1
10 28897 1 1 70 LEU HD13 H -31.372 17.538 2.898 1.00 . A A . 70 LEU HD13 1 1
10 28898 1 1 70 LEU HD21 H -32.627 16.420 -0.430 1.00 . A A . 70 LEU HD21 1 1
10 28899 1 1 70 LEU HD22 H -32.936 16.359 1.321 1.00 . A A . 70 LEU HD22 1 1
10 28900 1 1 70 LEU HD23 H -33.180 17.878 0.428 1.00 . A A . 70 LEU HD23 1 1
10 28901 1 1 70 LEU HG H -30.533 16.459 0.869 1.00 . A A . 70 LEU HG 1 1
10 28902 1 1 70 LEU N N -28.128 18.138 -0.684 1.00 . A A . 70 LEU N 1 1
10 28903 1 1 70 LEU O O -29.984 16.859 -3.361 1.00 . A A . 70 LEU O 1 1
10 28904 1 1 71 GLU C C -28.436 18.402 -5.374 1.00 . A A . 71 GLU C 1 1
10 28905 1 1 71 GLU CA C -29.351 19.288 -4.534 1.00 . A A . 71 GLU CA 1 1
10 28906 1 1 71 GLU CB C -29.013 20.761 -4.774 1.00 . A A . 71 GLU CB 1 1
10 28907 1 1 71 GLU CD C -26.873 20.847 -6.114 1.00 . A A . 71 GLU CD 1 1
10 28908 1 1 71 GLU CG C -28.379 21.028 -6.129 1.00 . A A . 71 GLU CG 1 1
10 28909 1 1 71 GLU H H -28.888 19.668 -2.478 1.00 . A A . 71 GLU H 1 1
10 28910 1 1 71 GLU HA H -30.382 19.114 -4.843 1.00 . A A . 71 GLU HA 1 1
10 28911 1 1 71 GLU HB2 H -29.933 21.342 -4.704 1.00 . A A . 71 GLU HB2 1 1
10 28912 1 1 71 GLU HB3 H -28.328 21.095 -3.995 1.00 . A A . 71 GLU HB3 1 1
10 28913 1 1 71 GLU HG2 H -28.806 20.337 -6.856 1.00 . A A . 71 GLU HG2 1 1
10 28914 1 1 71 GLU HG3 H -28.610 22.049 -6.433 1.00 . A A . 71 GLU HG3 1 1
10 28915 1 1 71 GLU N N -29.231 18.965 -3.117 1.00 . A A . 71 GLU N 1 1
10 28916 1 1 71 GLU O O -28.771 18.036 -6.500 1.00 . A A . 71 GLU O 1 1
10 28917 1 1 71 GLU OE1 O -26.229 21.317 -5.154 1.00 . A A . 71 GLU OE1 1 1
10 28918 1 1 71 GLU OE2 O -26.341 20.235 -7.064 1.00 . A A . 71 GLU OE2 1 1
10 28919 1 1 72 ALA C C -26.857 15.804 -5.697 1.00 . A A . 72 ALA C 1 1
10 28920 1 1 72 ALA CA C -26.315 17.217 -5.513 1.00 . A A . 72 ALA CA 1 1
10 28921 1 1 72 ALA CB C -24.996 17.184 -4.753 1.00 . A A . 72 ALA CB 1 1
10 28922 1 1 72 ALA H H -27.061 18.396 -3.889 1.00 . A A . 72 ALA H 1 1
10 28923 1 1 72 ALA HA H -26.132 17.646 -6.498 1.00 . A A . 72 ALA HA 1 1
10 28924 1 1 72 ALA HB1 H -24.600 18.196 -4.668 1.00 . A A . 72 ALA HB1 1 1
10 28925 1 1 72 ALA HB2 H -24.283 16.559 -5.291 1.00 . A A . 72 ALA HB2 1 1
10 28926 1 1 72 ALA HB3 H -25.161 16.773 -3.757 1.00 . A A . 72 ALA HB3 1 1
10 28927 1 1 72 ALA N N -27.278 18.061 -4.817 1.00 . A A . 72 ALA N 1 1
10 28928 1 1 72 ALA O O -26.609 15.161 -6.719 1.00 . A A . 72 ALA O 1 1
10 28929 1 1 73 LEU C C -29.333 13.930 -5.744 1.00 . A A . 73 LEU C 1 1
10 28930 1 1 73 LEU CA C -28.173 13.984 -4.755 1.00 . A A . 73 LEU CA 1 1
10 28931 1 1 73 LEU CB C -28.650 13.559 -3.366 1.00 . A A . 73 LEU CB 1 1
10 28932 1 1 73 LEU CD1 C -28.705 11.880 -1.507 1.00 . A A . 73 LEU CD1 1 1
10 28933 1 1 73 LEU CD2 C -28.080 11.160 -3.819 1.00 . A A . 73 LEU CD2 1 1
10 28934 1 1 73 LEU CG C -28.017 12.288 -2.800 1.00 . A A . 73 LEU CG 1 1
10 28935 1 1 73 LEU H H -27.762 15.900 -3.891 1.00 . A A . 73 LEU H 1 1
10 28936 1 1 73 LEU HA H -27.402 13.287 -5.086 1.00 . A A . 73 LEU HA 1 1
10 28937 1 1 73 LEU HB2 H -28.457 14.377 -2.672 1.00 . A A . 73 LEU HB2 1 1
10 28938 1 1 73 LEU HB3 H -29.727 13.400 -3.418 1.00 . A A . 73 LEU HB3 1 1
10 28939 1 1 73 LEU HD11 H -28.650 12.699 -0.791 1.00 . A A . 73 LEU HD11 1 1
10 28940 1 1 73 LEU HD12 H -29.750 11.645 -1.710 1.00 . A A . 73 LEU HD12 1 1
10 28941 1 1 73 LEU HD13 H -28.210 11.001 -1.093 1.00 . A A . 73 LEU HD13 1 1
10 28942 1 1 73 LEU HD21 H -28.035 10.201 -3.303 1.00 . A A . 73 LEU HD21 1 1
10 28943 1 1 73 LEU HD22 H -29.014 11.227 -4.377 1.00 . A A . 73 LEU HD22 1 1
10 28944 1 1 73 LEU HD23 H -27.239 11.243 -4.506 1.00 . A A . 73 LEU HD23 1 1
10 28945 1 1 73 LEU HG H -26.969 12.494 -2.581 1.00 . A A . 73 LEU HG 1 1
10 28946 1 1 73 LEU N N -27.595 15.323 -4.703 1.00 . A A . 73 LEU N 1 1
10 28947 1 1 73 LEU O O -29.523 12.933 -6.441 1.00 . A A . 73 LEU O 1 1
10 28948 1 1 74 THR C C -30.816 14.892 -8.153 1.00 . A A . 74 THR C 1 1
10 28949 1 1 74 THR CA C -31.248 15.086 -6.704 1.00 . A A . 74 THR CA 1 1
10 28950 1 1 74 THR CB C -31.978 16.436 -6.575 1.00 . A A . 74 THR CB 1 1
10 28951 1 1 74 THR CG2 C -33.236 16.455 -7.430 1.00 . A A . 74 THR CG2 1 1
10 28952 1 1 74 THR H H -29.898 15.797 -5.203 1.00 . A A . 74 THR H 1 1
10 28953 1 1 74 THR HA H -31.946 14.290 -6.444 1.00 . A A . 74 THR HA 1 1
10 28954 1 1 74 THR HB H -31.311 17.229 -6.914 1.00 . A A . 74 THR HB 1 1
10 28955 1 1 74 THR HG1 H -32.924 15.994 -4.903 1.00 . A A . 74 THR HG1 1 1
10 28956 1 1 74 THR HG21 H -33.735 17.419 -7.322 1.00 . A A . 74 THR HG21 1 1
10 28957 1 1 74 THR HG22 H -33.908 15.661 -7.105 1.00 . A A . 74 THR HG22 1 1
10 28958 1 1 74 THR HG23 H -32.968 16.300 -8.475 1.00 . A A . 74 THR HG23 1 1
10 28959 1 1 74 THR N N -30.106 15.010 -5.801 1.00 . A A . 74 THR N 1 1
10 28960 1 1 74 THR O O -31.521 14.264 -8.942 1.00 . A A . 74 THR O 1 1
10 28961 1 1 74 THR OG1 O -32.322 16.677 -5.206 1.00 . A A . 74 THR OG1 1 1
10 28962 1 1 75 ALA C C -28.778 13.871 -10.182 1.00 . A A . 75 ALA C 1 1
10 28963 1 1 75 ALA CA C -29.125 15.318 -9.851 1.00 . A A . 75 ALA CA 1 1
10 28964 1 1 75 ALA CB C -27.904 16.209 -10.020 1.00 . A A . 75 ALA CB 1 1
10 28965 1 1 75 ALA H H -29.121 15.941 -7.802 1.00 . A A . 75 ALA H 1 1
10 28966 1 1 75 ALA HA H -29.893 15.654 -10.547 1.00 . A A . 75 ALA HA 1 1
10 28967 1 1 75 ALA HB1 H -27.555 16.538 -9.041 1.00 . A A . 75 ALA HB1 1 1
10 28968 1 1 75 ALA HB2 H -28.169 17.078 -10.621 1.00 . A A . 75 ALA HB2 1 1
10 28969 1 1 75 ALA HB3 H -27.112 15.650 -10.519 1.00 . A A . 75 ALA HB3 1 1
10 28970 1 1 75 ALA N N -29.652 15.435 -8.496 1.00 . A A . 75 ALA N 1 1
10 28971 1 1 75 ALA O O -28.956 13.424 -11.315 1.00 . A A . 75 ALA O 1 1
10 28972 1 1 76 ALA C C -29.134 10.841 -9.318 1.00 . A A . 76 ALA C 1 1
10 28973 1 1 76 ALA CA C -27.908 11.747 -9.373 1.00 . A A . 76 ALA CA 1 1
10 28974 1 1 76 ALA CB C -26.891 11.327 -8.322 1.00 . A A . 76 ALA CB 1 1
10 28975 1 1 76 ALA H H -28.157 13.570 -8.279 1.00 . A A . 76 ALA H 1 1
10 28976 1 1 76 ALA HA H -27.448 11.643 -10.356 1.00 . A A . 76 ALA HA 1 1
10 28977 1 1 76 ALA HB1 H -26.622 10.282 -8.474 1.00 . A A . 76 ALA HB1 1 1
10 28978 1 1 76 ALA HB2 H -25.999 11.948 -8.412 1.00 . A A . 76 ALA HB2 1 1
10 28979 1 1 76 ALA HB3 H -27.322 11.452 -7.329 1.00 . A A . 76 ALA HB3 1 1
10 28980 1 1 76 ALA N N -28.280 13.144 -9.187 1.00 . A A . 76 ALA N 1 1
10 28981 1 1 76 ALA O O -29.310 9.965 -10.166 1.00 . A A . 76 ALA O 1 1
10 28982 1 1 77 LEU C C -32.044 10.299 -9.408 1.00 . A A . 77 LEU C 1 1
10 28983 1 1 77 LEU CA C -31.187 10.257 -8.147 1.00 . A A . 77 LEU CA 1 1
10 28984 1 1 77 LEU CB C -31.994 10.764 -6.950 1.00 . A A . 77 LEU CB 1 1
10 28985 1 1 77 LEU CD1 C -32.287 11.048 -4.477 1.00 . A A . 77 LEU CD1 1 1
10 28986 1 1 77 LEU CD2 C -30.995 9.099 -5.365 1.00 . A A . 77 LEU CD2 1 1
10 28987 1 1 77 LEU CG C -31.354 10.562 -5.577 1.00 . A A . 77 LEU CG 1 1
10 28988 1 1 77 LEU H H -29.775 11.790 -7.650 1.00 . A A . 77 LEU H 1 1
10 28989 1 1 77 LEU HA H -30.898 9.224 -7.958 1.00 . A A . 77 LEU HA 1 1
10 28990 1 1 77 LEU HB2 H -32.159 11.832 -7.087 1.00 . A A . 77 LEU HB2 1 1
10 28991 1 1 77 LEU HB3 H -32.963 10.264 -6.954 1.00 . A A . 77 LEU HB3 1 1
10 28992 1 1 77 LEU HD11 H -32.991 11.771 -4.890 1.00 . A A . 77 LEU HD11 1 1
10 28993 1 1 77 LEU HD12 H -31.702 11.522 -3.688 1.00 . A A . 77 LEU HD12 1 1
10 28994 1 1 77 LEU HD13 H -32.835 10.201 -4.065 1.00 . A A . 77 LEU HD13 1 1
10 28995 1 1 77 LEU HD21 H -30.327 8.769 -6.161 1.00 . A A . 77 LEU HD21 1 1
10 28996 1 1 77 LEU HD22 H -30.497 8.983 -4.402 1.00 . A A . 77 LEU HD22 1 1
10 28997 1 1 77 LEU HD23 H -31.903 8.496 -5.379 1.00 . A A . 77 LEU HD23 1 1
10 28998 1 1 77 LEU HG H -30.438 11.151 -5.535 1.00 . A A . 77 LEU HG 1 1
10 28999 1 1 77 LEU N N -29.977 11.056 -8.314 1.00 . A A . 77 LEU N 1 1
10 29000 1 1 77 LEU O O -32.523 9.267 -9.879 1.00 . A A . 77 LEU O 1 1
10 29001 1 1 78 GLN C C -32.386 10.965 -12.344 1.00 . A A . 78 GLN C 1 1
10 29002 1 1 78 GLN CA C -33.032 11.673 -11.157 1.00 . A A . 78 GLN CA 1 1
10 29003 1 1 78 GLN CB C -33.206 13.160 -11.468 1.00 . A A . 78 GLN CB 1 1
10 29004 1 1 78 GLN CD C -32.347 15.133 -12.793 1.00 . A A . 78 GLN CD 1 1
10 29005 1 1 78 GLN CG C -32.030 13.768 -12.216 1.00 . A A . 78 GLN CG 1 1
10 29006 1 1 78 GLN H H -31.812 12.306 -9.515 1.00 . A A . 78 GLN H 1 1
10 29007 1 1 78 GLN HA H -34.016 11.237 -10.987 1.00 . A A . 78 GLN HA 1 1
10 29008 1 1 78 GLN HB2 H -34.102 13.282 -12.077 1.00 . A A . 78 GLN HB2 1 1
10 29009 1 1 78 GLN HB3 H -33.343 13.700 -10.531 1.00 . A A . 78 GLN HB3 1 1
10 29010 1 1 78 GLN HE21 H -34.073 14.430 -13.599 1.00 . A A . 78 GLN HE21 1 1
10 29011 1 1 78 GLN HE22 H -33.740 16.122 -13.890 1.00 . A A . 78 GLN HE22 1 1
10 29012 1 1 78 GLN HG2 H -31.192 13.866 -11.527 1.00 . A A . 78 GLN HG2 1 1
10 29013 1 1 78 GLN HG3 H -31.744 13.099 -13.028 1.00 . A A . 78 GLN HG3 1 1
10 29014 1 1 78 GLN N N -32.233 11.497 -9.950 1.00 . A A . 78 GLN N 1 1
10 29015 1 1 78 GLN NE2 N -33.477 15.236 -13.482 1.00 . A A . 78 GLN NE2 1 1
10 29016 1 1 78 GLN O O -33.077 10.459 -13.229 1.00 . A A . 78 GLN O 1 1
10 29017 1 1 78 GLN OE1 O -31.585 16.085 -12.620 1.00 . A A . 78 GLN OE1 1 1
10 29018 1 1 79 LEU C C -30.455 8.772 -13.360 1.00 . A A . 79 LEU C 1 1
10 29019 1 1 79 LEU CA C -30.319 10.290 -13.438 1.00 . A A . 79 LEU CA 1 1
10 29020 1 1 79 LEU CB C -28.842 10.684 -13.377 1.00 . A A . 79 LEU CB 1 1
10 29021 1 1 79 LEU CD1 C -28.188 12.321 -15.160 1.00 . A A . 79 LEU CD1 1 1
10 29022 1 1 79 LEU CD2 C -26.700 10.377 -14.643 1.00 . A A . 79 LEU CD2 1 1
10 29023 1 1 79 LEU CG C -28.139 10.865 -14.723 1.00 . A A . 79 LEU CG 1 1
10 29024 1 1 79 LEU H H -30.548 11.370 -11.603 1.00 . A A . 79 LEU H 1 1
10 29025 1 1 79 LEU HA H -30.729 10.626 -14.389 1.00 . A A . 79 LEU HA 1 1
10 29026 1 1 79 LEU HB2 H -28.771 11.627 -12.835 1.00 . A A . 79 LEU HB2 1 1
10 29027 1 1 79 LEU HB3 H -28.307 9.922 -12.811 1.00 . A A . 79 LEU HB3 1 1
10 29028 1 1 79 LEU HD11 H -29.226 12.651 -15.211 1.00 . A A . 79 LEU HD11 1 1
10 29029 1 1 79 LEU HD12 H -27.647 12.934 -14.439 1.00 . A A . 79 LEU HD12 1 1
10 29030 1 1 79 LEU HD13 H -27.726 12.421 -16.142 1.00 . A A . 79 LEU HD13 1 1
10 29031 1 1 79 LEU HD21 H -26.667 9.425 -14.113 1.00 . A A . 79 LEU HD21 1 1
10 29032 1 1 79 LEU HD22 H -26.305 10.246 -15.651 1.00 . A A . 79 LEU HD22 1 1
10 29033 1 1 79 LEU HD23 H -26.097 11.111 -14.109 1.00 . A A . 79 LEU HD23 1 1
10 29034 1 1 79 LEU HG H -28.664 10.265 -15.468 1.00 . A A . 79 LEU HG 1 1
10 29035 1 1 79 LEU N N -31.058 10.935 -12.358 1.00 . A A . 79 LEU N 1 1
10 29036 1 1 79 LEU O O -30.575 8.096 -14.382 1.00 . A A . 79 LEU O 1 1
10 29037 1 1 80 LEU C C -31.831 6.267 -12.581 1.00 . A A . 80 LEU C 1 1
10 29038 1 1 80 LEU CA C -30.562 6.806 -11.929 1.00 . A A . 80 LEU CA 1 1
10 29039 1 1 80 LEU CB C -30.570 6.490 -10.432 1.00 . A A . 80 LEU CB 1 1
10 29040 1 1 80 LEU CD1 C -28.497 5.110 -10.710 1.00 . A A . 80 LEU CD1 1 1
10 29041 1 1 80 LEU CD2 C -28.368 7.344 -9.593 1.00 . A A . 80 LEU CD2 1 1
10 29042 1 1 80 LEU CG C -29.223 6.105 -9.820 1.00 . A A . 80 LEU CG 1 1
10 29043 1 1 80 LEU H H -30.336 8.852 -11.341 1.00 . A A . 80 LEU H 1 1
10 29044 1 1 80 LEU HA H -29.702 6.313 -12.382 1.00 . A A . 80 LEU HA 1 1
10 29045 1 1 80 LEU HB2 H -30.935 7.373 -9.907 1.00 . A A . 80 LEU HB2 1 1
10 29046 1 1 80 LEU HB3 H -31.271 5.674 -10.258 1.00 . A A . 80 LEU HB3 1 1
10 29047 1 1 80 LEU HD11 H -27.766 4.558 -10.118 1.00 . A A . 80 LEU HD11 1 1
10 29048 1 1 80 LEU HD12 H -27.986 5.644 -11.511 1.00 . A A . 80 LEU HD12 1 1
10 29049 1 1 80 LEU HD13 H -29.217 4.413 -11.139 1.00 . A A . 80 LEU HD13 1 1
10 29050 1 1 80 LEU HD21 H -28.977 8.130 -9.146 1.00 . A A . 80 LEU HD21 1 1
10 29051 1 1 80 LEU HD22 H -27.971 7.691 -10.547 1.00 . A A . 80 LEU HD22 1 1
10 29052 1 1 80 LEU HD23 H -27.543 7.099 -8.924 1.00 . A A . 80 LEU HD23 1 1
10 29053 1 1 80 LEU HG H -29.407 5.633 -8.855 1.00 . A A . 80 LEU HG 1 1
10 29054 1 1 80 LEU N N -30.438 8.243 -12.141 1.00 . A A . 80 LEU N 1 1
10 29055 1 1 80 LEU O O -31.852 5.147 -13.090 1.00 . A A . 80 LEU O 1 1
10 29056 1 1 81 SER C C -34.005 6.386 -14.642 1.00 . A A . 81 SER C 1 1
10 29057 1 1 81 SER CA C -34.161 6.677 -13.153 1.00 . A A . 81 SER CA 1 1
10 29058 1 1 81 SER CB C -35.207 7.774 -12.943 1.00 . A A . 81 SER CB 1 1
10 29059 1 1 81 SER H H -32.806 7.983 -12.133 1.00 . A A . 81 SER H 1 1
10 29060 1 1 81 SER HA H -34.505 5.770 -12.657 1.00 . A A . 81 SER HA 1 1
10 29061 1 1 81 SER HB2 H -35.519 7.773 -11.898 1.00 . A A . 81 SER HB2 1 1
10 29062 1 1 81 SER HB3 H -34.766 8.741 -13.185 1.00 . A A . 81 SER HB3 1 1
10 29063 1 1 81 SER HG H -36.473 8.320 -14.335 1.00 . A A . 81 SER HG 1 1
10 29064 1 1 81 SER N N -32.887 7.073 -12.565 1.00 . A A . 81 SER N 1 1
10 29065 1 1 81 SER O O -34.792 5.642 -15.227 1.00 . A A . 81 SER O 1 1
10 29066 1 1 81 SER OG O -36.342 7.559 -13.765 1.00 . A A . 81 SER OG 1 1
10 29067 1 1 82 SER C C -31.432 6.003 -16.888 1.00 . A A . 82 SER C 1 1
10 29068 1 1 82 SER CA C -32.724 6.787 -16.672 1.00 . A A . 82 SER CA 1 1
10 29069 1 1 82 SER CB C -32.636 8.139 -17.383 1.00 . A A . 82 SER CB 1 1
10 29070 1 1 82 SER H H -32.369 7.576 -14.714 1.00 . A A . 82 SER H 1 1
10 29071 1 1 82 SER HA H -33.550 6.221 -17.102 1.00 . A A . 82 SER HA 1 1
10 29072 1 1 82 SER HB2 H -31.713 8.178 -17.963 1.00 . A A . 82 SER HB2 1 1
10 29073 1 1 82 SER HB3 H -33.487 8.246 -18.056 1.00 . A A . 82 SER HB3 1 1
10 29074 1 1 82 SER HG H -32.355 10.013 -16.886 1.00 . A A . 82 SER HG 1 1
10 29075 1 1 82 SER N N -32.982 6.978 -15.250 1.00 . A A . 82 SER N 1 1
10 29076 1 1 82 SER O O -30.972 5.844 -18.019 1.00 . A A . 82 SER O 1 1
10 29077 1 1 82 SER OG O -32.642 9.206 -16.451 1.00 . A A . 82 SER OG 1 1
10 29078 1 1 83 SER C C -29.903 3.250 -15.893 1.00 . A A . 83 SER C 1 1
10 29079 1 1 83 SER CA C -29.615 4.748 -15.864 1.00 . A A . 83 SER CA 1 1
10 29080 1 1 83 SER CB C -28.718 5.085 -14.671 1.00 . A A . 83 SER CB 1 1
10 29081 1 1 83 SER H H -31.284 5.676 -14.897 1.00 . A A . 83 SER H 1 1
10 29082 1 1 83 SER HA H -29.090 5.019 -16.780 1.00 . A A . 83 SER HA 1 1
10 29083 1 1 83 SER HB2 H -27.678 4.903 -14.942 1.00 . A A . 83 SER HB2 1 1
10 29084 1 1 83 SER HB3 H -28.843 6.137 -14.417 1.00 . A A . 83 SER HB3 1 1
10 29085 1 1 83 SER HG H -28.253 4.084 -13.053 1.00 . A A . 83 SER HG 1 1
10 29086 1 1 83 SER N N -30.854 5.514 -15.796 1.00 . A A . 83 SER N 1 1
10 29087 1 1 83 SER O O -31.006 2.824 -16.235 1.00 . A A . 83 SER O 1 1
10 29088 1 1 83 SER OG O -29.051 4.293 -13.543 1.00 . A A . 83 SER OG 1 1
10 29089 1 1 84 THR C C -28.936 0.456 -14.098 1.00 . A A . 84 THR C 1 1
10 29090 1 1 84 THR CA C -29.043 1.005 -15.515 1.00 . A A . 84 THR CA 1 1
10 29091 1 1 84 THR CB C -27.979 0.326 -16.399 1.00 . A A . 84 THR CB 1 1
10 29092 1 1 84 THR CG2 C -27.773 -1.122 -15.982 1.00 . A A . 84 THR CG2 1 1
10 29093 1 1 84 THR H H -28.019 2.866 -15.260 1.00 . A A . 84 THR H 1 1
10 29094 1 1 84 THR HA H -30.028 0.752 -15.908 1.00 . A A . 84 THR HA 1 1
10 29095 1 1 84 THR HB H -27.036 0.861 -16.284 1.00 . A A . 84 THR HB 1 1
10 29096 1 1 84 THR HG1 H -27.710 0.851 -18.280 1.00 . A A . 84 THR HG1 1 1
10 29097 1 1 84 THR HG21 H -27.304 -1.672 -16.797 1.00 . A A . 84 THR HG21 1 1
10 29098 1 1 84 THR HG22 H -27.130 -1.159 -15.102 1.00 . A A . 84 THR HG22 1 1
10 29099 1 1 84 THR HG23 H -28.737 -1.573 -15.746 1.00 . A A . 84 THR HG23 1 1
10 29100 1 1 84 THR N N -28.900 2.455 -15.531 1.00 . A A . 84 THR N 1 1
10 29101 1 1 84 THR O O -29.599 -0.521 -13.746 1.00 . A A . 84 THR O 1 1
10 29102 1 1 84 THR OG1 O -28.375 0.381 -17.773 1.00 . A A . 84 THR OG1 1 1
10 29103 1 1 85 LEU C C -27.919 -0.856 -11.793 1.00 . A A . 85 LEU C 1 1
10 29104 1 1 85 LEU CA C -27.903 0.666 -11.903 1.00 . A A . 85 LEU CA 1 1
10 29105 1 1 85 LEU CB C -28.990 1.264 -11.008 1.00 . A A . 85 LEU CB 1 1
10 29106 1 1 85 LEU CD1 C -31.234 0.750 -10.019 1.00 . A A . 85 LEU CD1 1 1
10 29107 1 1 85 LEU CD2 C -31.080 1.763 -12.300 1.00 . A A . 85 LEU CD2 1 1
10 29108 1 1 85 LEU CG C -30.423 0.820 -11.303 1.00 . A A . 85 LEU CG 1 1
10 29109 1 1 85 LEU H H -27.581 1.885 -13.633 1.00 . A A . 85 LEU H 1 1
10 29110 1 1 85 LEU HA H -26.933 1.029 -11.561 1.00 . A A . 85 LEU HA 1 1
10 29111 1 1 85 LEU HB2 H -28.762 0.990 -9.978 1.00 . A A . 85 LEU HB2 1 1
10 29112 1 1 85 LEU HB3 H -28.944 2.350 -11.092 1.00 . A A . 85 LEU HB3 1 1
10 29113 1 1 85 LEU HD11 H -30.749 0.071 -9.318 1.00 . A A . 85 LEU HD11 1 1
10 29114 1 1 85 LEU HD12 H -32.237 0.385 -10.242 1.00 . A A . 85 LEU HD12 1 1
10 29115 1 1 85 LEU HD13 H -31.300 1.743 -9.575 1.00 . A A . 85 LEU HD13 1 1
10 29116 1 1 85 LEU HD21 H -30.484 1.800 -13.212 1.00 . A A . 85 LEU HD21 1 1
10 29117 1 1 85 LEU HD22 H -32.081 1.403 -12.534 1.00 . A A . 85 LEU HD22 1 1
10 29118 1 1 85 LEU HD23 H -31.144 2.761 -11.867 1.00 . A A . 85 LEU HD23 1 1
10 29119 1 1 85 LEU HG H -30.390 -0.177 -11.743 1.00 . A A . 85 LEU HG 1 1
10 29120 1 1 85 LEU N N -28.097 1.090 -13.285 1.00 . A A . 85 LEU N 1 1
10 29121 1 1 85 LEU O O -28.640 -1.422 -10.971 1.00 . A A . 85 LEU O 1 1
10 29122 1 1 86 GLY C C -25.710 -3.475 -12.123 1.00 . A A . 86 GLY C 1 1
10 29123 1 1 86 GLY CA C -27.053 -2.962 -12.604 1.00 . A A . 86 GLY CA 1 1
10 29124 1 1 86 GLY H H -26.547 -0.997 -13.280 1.00 . A A . 86 GLY H 1 1
10 29125 1 1 86 GLY HA2 H -27.833 -3.342 -11.945 1.00 . A A . 86 GLY HA2 1 1
10 29126 1 1 86 GLY HA3 H -27.229 -3.335 -13.613 1.00 . A A . 86 GLY HA3 1 1
10 29127 1 1 86 GLY N N -27.117 -1.513 -12.625 1.00 . A A . 86 GLY N 1 1
10 29128 1 1 86 GLY O O -25.216 -4.493 -12.610 1.00 . A A . 86 GLY O 1 1
10 29129 1 1 87 ALA C C -23.372 -2.192 -9.530 1.00 . A A . 87 ALA C 1 1
10 29130 1 1 87 ALA CA C -23.823 -3.160 -10.620 1.00 . A A . 87 ALA CA 1 1
10 29131 1 1 87 ALA CB C -22.782 -3.234 -11.727 1.00 . A A . 87 ALA CB 1 1
10 29132 1 1 87 ALA H H -25.573 -1.942 -10.810 1.00 . A A . 87 ALA H 1 1
10 29133 1 1 87 ALA HA H -23.924 -4.151 -10.177 1.00 . A A . 87 ALA HA 1 1
10 29134 1 1 87 ALA HB1 H -22.674 -4.267 -12.056 1.00 . A A . 87 ALA HB1 1 1
10 29135 1 1 87 ALA HB2 H -21.826 -2.870 -11.351 1.00 . A A . 87 ALA HB2 1 1
10 29136 1 1 87 ALA HB3 H -23.101 -2.616 -12.567 1.00 . A A . 87 ALA HB3 1 1
10 29137 1 1 87 ALA N N -25.117 -2.769 -11.167 1.00 . A A . 87 ALA N 1 1
10 29138 1 1 87 ALA O O -23.660 -0.998 -9.590 1.00 . A A . 87 ALA O 1 1
10 29139 1 1 88 VAL C C -20.665 -2.048 -7.266 1.00 . A A . 88 VAL C 1 1
10 29140 1 1 88 VAL CA C -22.173 -1.899 -7.434 1.00 . A A . 88 VAL CA 1 1
10 29141 1 1 88 VAL CB C -22.864 -2.269 -6.108 1.00 . A A . 88 VAL CB 1 1
10 29142 1 1 88 VAL CG1 C -22.666 -3.744 -5.796 1.00 . A A . 88 VAL CG1 1 1
10 29143 1 1 88 VAL CG2 C -22.342 -1.401 -4.973 1.00 . A A . 88 VAL CG2 1 1
10 29144 1 1 88 VAL H H -22.461 -3.706 -8.543 1.00 . A A . 88 VAL H 1 1
10 29145 1 1 88 VAL HA H -22.392 -0.854 -7.656 1.00 . A A . 88 VAL HA 1 1
10 29146 1 1 88 VAL HB H -23.933 -2.084 -6.216 1.00 . A A . 88 VAL HB 1 1
10 29147 1 1 88 VAL HG11 H -23.604 -4.171 -5.441 1.00 . A A . 88 VAL HG11 1 1
10 29148 1 1 88 VAL HG12 H -22.347 -4.266 -6.698 1.00 . A A . 88 VAL HG12 1 1
10 29149 1 1 88 VAL HG13 H -21.903 -3.853 -5.025 1.00 . A A . 88 VAL HG13 1 1
10 29150 1 1 88 VAL HG21 H -22.904 -0.467 -4.941 1.00 . A A . 88 VAL HG21 1 1
10 29151 1 1 88 VAL HG22 H -22.461 -1.929 -4.027 1.00 . A A . 88 VAL HG22 1 1
10 29152 1 1 88 VAL HG23 H -21.287 -1.183 -5.138 1.00 . A A . 88 VAL HG23 1 1
10 29153 1 1 88 VAL N N -22.664 -2.716 -8.535 1.00 . A A . 88 VAL N 1 1
10 29154 1 1 88 VAL O O -20.191 -2.996 -6.638 1.00 . A A . 88 VAL O 1 1
10 29155 1 1 89 ASP C C -17.994 -0.800 -6.330 1.00 . A A . 89 ASP C 1 1
10 29156 1 1 89 ASP CA C -18.460 -1.135 -7.744 1.00 . A A . 89 ASP CA 1 1
10 29157 1 1 89 ASP CB C -17.850 -0.150 -8.743 1.00 . A A . 89 ASP CB 1 1
10 29158 1 1 89 ASP CG C -18.588 -0.137 -10.067 1.00 . A A . 89 ASP CG 1 1
10 29159 1 1 89 ASP H H -20.366 -0.356 -8.334 1.00 . A A . 89 ASP H 1 1
10 29160 1 1 89 ASP HA H -18.117 -2.139 -7.993 1.00 . A A . 89 ASP HA 1 1
10 29161 1 1 89 ASP HB2 H -17.885 0.851 -8.313 1.00 . A A . 89 ASP HB2 1 1
10 29162 1 1 89 ASP HB3 H -16.810 -0.424 -8.920 1.00 . A A . 89 ASP HB3 1 1
10 29163 1 1 89 ASP N N -19.916 -1.108 -7.831 1.00 . A A . 89 ASP N 1 1
10 29164 1 1 89 ASP O O -17.494 0.296 -6.074 1.00 . A A . 89 ASP O 1 1
10 29165 1 1 89 ASP OD1 O -18.637 -1.195 -10.730 1.00 . A A . 89 ASP OD1 1 1
10 29166 1 1 89 ASP OD2 O -19.117 0.929 -10.441 1.00 . A A . 89 ASP OD2 1 1
10 29167 1 1 90 THR C C -16.252 -1.396 -3.909 1.00 . A A . 90 THR C 1 1
10 29168 1 1 90 THR CA C -17.764 -1.553 -4.028 1.00 . A A . 90 THR CA 1 1
10 29169 1 1 90 THR CB C -18.218 -2.729 -3.142 1.00 . A A . 90 THR CB 1 1
10 29170 1 1 90 THR CG2 C -19.724 -2.924 -3.230 1.00 . A A . 90 THR CG2 1 1
10 29171 1 1 90 THR H H -18.583 -2.627 -5.689 1.00 . A A . 90 THR H 1 1
10 29172 1 1 90 THR HA H -18.235 -0.642 -3.659 1.00 . A A . 90 THR HA 1 1
10 29173 1 1 90 THR HB H -17.953 -2.511 -2.107 1.00 . A A . 90 THR HB 1 1
10 29174 1 1 90 THR HG1 H -16.601 -3.805 -3.487 1.00 . A A . 90 THR HG1 1 1
10 29175 1 1 90 THR HG21 H -19.992 -3.239 -4.239 1.00 . A A . 90 THR HG21 1 1
10 29176 1 1 90 THR HG22 H -20.226 -1.985 -2.997 1.00 . A A . 90 THR HG22 1 1
10 29177 1 1 90 THR HG23 H -20.034 -3.688 -2.517 1.00 . A A . 90 THR HG23 1 1
10 29178 1 1 90 THR N N -18.165 -1.749 -5.416 1.00 . A A . 90 THR N 1 1
10 29179 1 1 90 THR O O -15.742 -0.957 -2.877 1.00 . A A . 90 THR O 1 1
10 29180 1 1 90 THR OG1 O -17.551 -3.931 -3.544 1.00 . A A . 90 THR OG1 1 1
10 29181 1 1 91 THR C C -13.636 -0.226 -5.273 1.00 . A A . 91 THR C 1 1
10 29182 1 1 91 THR CA C -14.086 -1.654 -4.986 1.00 . A A . 91 THR CA 1 1
10 29183 1 1 91 THR CB C -13.467 -2.595 -6.037 1.00 . A A . 91 THR CB 1 1
10 29184 1 1 91 THR CG2 C -12.126 -3.133 -5.559 1.00 . A A . 91 THR CG2 1 1
10 29185 1 1 91 THR H H -16.017 -2.107 -5.789 1.00 . A A . 91 THR H 1 1
10 29186 1 1 91 THR HA H -13.711 -1.941 -4.003 1.00 . A A . 91 THR HA 1 1
10 29187 1 1 91 THR HB H -13.311 -2.037 -6.960 1.00 . A A . 91 THR HB 1 1
10 29188 1 1 91 THR HG1 H -15.099 -3.372 -6.824 1.00 . A A . 91 THR HG1 1 1
10 29189 1 1 91 THR HG21 H -11.709 -3.795 -6.317 1.00 . A A . 91 THR HG21 1 1
10 29190 1 1 91 THR HG22 H -11.443 -2.302 -5.386 1.00 . A A . 91 THR HG22 1 1
10 29191 1 1 91 THR HG23 H -12.267 -3.686 -4.631 1.00 . A A . 91 THR HG23 1 1
10 29192 1 1 91 THR N N -15.539 -1.755 -4.972 1.00 . A A . 91 THR N 1 1
10 29193 1 1 91 THR O O -12.486 0.136 -5.026 1.00 . A A . 91 THR O 1 1
10 29194 1 1 91 THR OG1 O -14.357 -3.685 -6.302 1.00 . A A . 91 THR OG1 1 1
10 29195 1 1 92 SER C C -14.790 2.911 -5.045 1.00 . A A . 92 SER C 1 1
10 29196 1 1 92 SER CA C -14.250 1.973 -6.120 1.00 . A A . 92 SER CA 1 1
10 29197 1 1 92 SER CB C -14.843 2.342 -7.481 1.00 . A A . 92 SER CB 1 1
10 29198 1 1 92 SER H H -15.481 0.228 -5.973 1.00 . A A . 92 SER H 1 1
10 29199 1 1 92 SER HA H -13.167 2.090 -6.170 1.00 . A A . 92 SER HA 1 1
10 29200 1 1 92 SER HB2 H -15.643 3.070 -7.338 1.00 . A A . 92 SER HB2 1 1
10 29201 1 1 92 SER HB3 H -14.064 2.784 -8.102 1.00 . A A . 92 SER HB3 1 1
10 29202 1 1 92 SER HG H -14.645 0.691 -8.515 1.00 . A A . 92 SER HG 1 1
10 29203 1 1 92 SER N N -14.552 0.584 -5.796 1.00 . A A . 92 SER N 1 1
10 29204 1 1 92 SER O O -14.685 4.132 -5.162 1.00 . A A . 92 SER O 1 1
10 29205 1 1 92 SER OG O -15.365 1.200 -8.137 1.00 . A A . 92 SER OG 1 1
10 29206 1 1 93 ILE C C -14.907 4.125 -2.378 1.00 . A A . 93 ILE C 1 1
10 29207 1 1 93 ILE CA C -15.922 3.115 -2.902 1.00 . A A . 93 ILE CA 1 1
10 29208 1 1 93 ILE CB C -16.379 2.213 -1.740 1.00 . A A . 93 ILE CB 1 1
10 29209 1 1 93 ILE CD1 C -18.880 1.817 -2.007 1.00 . A A . 93 ILE CD1 1 1
10 29210 1 1 93 ILE CG1 C -17.485 1.264 -2.206 1.00 . A A . 93 ILE CG1 1 1
10 29211 1 1 93 ILE CG2 C -16.859 3.058 -0.570 1.00 . A A . 93 ILE CG2 1 1
10 29212 1 1 93 ILE H H -15.422 1.324 -3.960 1.00 . A A . 93 ILE H 1 1
10 29213 1 1 93 ILE HA H -16.789 3.661 -3.275 1.00 . A A . 93 ILE HA 1 1
10 29214 1 1 93 ILE HB H -15.529 1.617 -1.410 1.00 . A A . 93 ILE HB 1 1
10 29215 1 1 93 ILE HD11 H -19.585 1.254 -2.618 1.00 . A A . 93 ILE HD11 1 1
10 29216 1 1 93 ILE HD12 H -19.158 1.728 -0.956 1.00 . A A . 93 ILE HD12 1 1
10 29217 1 1 93 ILE HD13 H -18.901 2.866 -2.301 1.00 . A A . 93 ILE HD13 1 1
10 29218 1 1 93 ILE HG12 H -17.343 1.064 -3.268 1.00 . A A . 93 ILE HG12 1 1
10 29219 1 1 93 ILE HG13 H -17.397 0.326 -1.658 1.00 . A A . 93 ILE HG13 1 1
10 29220 1 1 93 ILE HG21 H -16.000 3.504 -0.067 1.00 . A A . 93 ILE HG21 1 1
10 29221 1 1 93 ILE HG22 H -17.515 3.847 -0.936 1.00 . A A . 93 ILE HG22 1 1
10 29222 1 1 93 ILE HG23 H -17.405 2.429 0.133 1.00 . A A . 93 ILE HG23 1 1
10 29223 1 1 93 ILE N N -15.367 2.332 -3.998 1.00 . A A . 93 ILE N 1 1
10 29224 1 1 93 ILE O O -15.221 5.301 -2.198 1.00 . A A . 93 ILE O 1 1
10 29225 1 1 94 GLY C C -12.431 5.745 -2.520 1.00 . A A . 94 GLY C 1 1
10 29226 1 1 94 GLY CA C -12.642 4.532 -1.636 1.00 . A A . 94 GLY CA 1 1
10 29227 1 1 94 GLY H H -13.484 2.681 -2.300 1.00 . A A . 94 GLY H 1 1
10 29228 1 1 94 GLY HA2 H -12.910 4.866 -0.633 1.00 . A A . 94 GLY HA2 1 1
10 29229 1 1 94 GLY HA3 H -11.710 3.969 -1.585 1.00 . A A . 94 GLY HA3 1 1
10 29230 1 1 94 GLY N N -13.687 3.657 -2.135 1.00 . A A . 94 GLY N 1 1
10 29231 1 1 94 GLY O O -12.110 6.830 -2.031 1.00 . A A . 94 GLY O 1 1
10 29232 1 1 95 LEU C C -13.614 7.617 -4.727 1.00 . A A . 95 LEU C 1 1
10 29233 1 1 95 LEU CA C -12.433 6.652 -4.778 1.00 . A A . 95 LEU CA 1 1
10 29234 1 1 95 LEU CB C -12.277 6.094 -6.194 1.00 . A A . 95 LEU CB 1 1
10 29235 1 1 95 LEU CD1 C -10.734 4.175 -5.728 1.00 . A A . 95 LEU CD1 1 1
10 29236 1 1 95 LEU CD2 C -10.807 5.190 -8.013 1.00 . A A . 95 LEU CD2 1 1
10 29237 1 1 95 LEU CG C -10.924 5.460 -6.520 1.00 . A A . 95 LEU CG 1 1
10 29238 1 1 95 LEU H H -12.871 4.648 -4.161 1.00 . A A . 95 LEU H 1 1
10 29239 1 1 95 LEU HA H -11.527 7.199 -4.518 1.00 . A A . 95 LEU HA 1 1
10 29240 1 1 95 LEU HB2 H -13.054 5.347 -6.356 1.00 . A A . 95 LEU HB2 1 1
10 29241 1 1 95 LEU HB3 H -12.438 6.914 -6.894 1.00 . A A . 95 LEU HB3 1 1
10 29242 1 1 95 LEU HD11 H -10.060 3.511 -6.269 1.00 . A A . 95 LEU HD11 1 1
10 29243 1 1 95 LEU HD12 H -10.307 4.410 -4.753 1.00 . A A . 95 LEU HD12 1 1
10 29244 1 1 95 LEU HD13 H -11.698 3.685 -5.594 1.00 . A A . 95 LEU HD13 1 1
10 29245 1 1 95 LEU HD21 H -10.946 6.121 -8.563 1.00 . A A . 95 LEU HD21 1 1
10 29246 1 1 95 LEU HD22 H -9.820 4.783 -8.232 1.00 . A A . 95 LEU HD22 1 1
10 29247 1 1 95 LEU HD23 H -11.571 4.473 -8.314 1.00 . A A . 95 LEU HD23 1 1
10 29248 1 1 95 LEU HG H -10.138 6.159 -6.234 1.00 . A A . 95 LEU HG 1 1
10 29249 1 1 95 LEU N N -12.608 5.563 -3.823 1.00 . A A . 95 LEU N 1 1
10 29250 1 1 95 LEU O O -13.435 8.835 -4.720 1.00 . A A . 95 LEU O 1 1
10 29251 1 1 96 THR C C -16.120 8.650 -3.328 1.00 . A A . 96 THR C 1 1
10 29252 1 1 96 THR CA C -16.032 7.874 -4.638 1.00 . A A . 96 THR CA 1 1
10 29253 1 1 96 THR CB C -17.296 7.006 -4.791 1.00 . A A . 96 THR CB 1 1
10 29254 1 1 96 THR CG2 C -18.486 7.854 -5.216 1.00 . A A . 96 THR CG2 1 1
10 29255 1 1 96 THR H H -14.904 6.057 -4.696 1.00 . A A . 96 THR H 1 1
10 29256 1 1 96 THR HA H -16.003 8.589 -5.460 1.00 . A A . 96 THR HA 1 1
10 29257 1 1 96 THR HB H -17.522 6.542 -3.831 1.00 . A A . 96 THR HB 1 1
10 29258 1 1 96 THR HG1 H -16.887 6.374 -6.613 1.00 . A A . 96 THR HG1 1 1
10 29259 1 1 96 THR HG21 H -19.367 7.220 -5.318 1.00 . A A . 96 THR HG21 1 1
10 29260 1 1 96 THR HG22 H -18.675 8.619 -4.463 1.00 . A A . 96 THR HG22 1 1
10 29261 1 1 96 THR HG23 H -18.269 8.331 -6.172 1.00 . A A . 96 THR HG23 1 1
10 29262 1 1 96 THR N N -14.822 7.063 -4.689 1.00 . A A . 96 THR N 1 1
10 29263 1 1 96 THR O O -16.336 9.861 -3.327 1.00 . A A . 96 THR O 1 1
10 29264 1 1 96 THR OG1 O -17.069 5.976 -5.759 1.00 . A A . 96 THR OG1 1 1
10 29265 1 1 97 SER C C -14.910 9.614 -0.740 1.00 . A A . 97 SER C 1 1
10 29266 1 1 97 SER CA C -16.009 8.567 -0.897 1.00 . A A . 97 SER CA 1 1
10 29267 1 1 97 SER CB C -15.880 7.507 0.197 1.00 . A A . 97 SER CB 1 1
10 29268 1 1 97 SER H H -15.770 6.952 -2.283 1.00 . A A . 97 SER H 1 1
10 29269 1 1 97 SER HA H -16.975 9.060 -0.791 1.00 . A A . 97 SER HA 1 1
10 29270 1 1 97 SER HB2 H -15.178 6.741 -0.130 1.00 . A A . 97 SER HB2 1 1
10 29271 1 1 97 SER HB3 H -15.502 7.975 1.107 1.00 . A A . 97 SER HB3 1 1
10 29272 1 1 97 SER HG H -17.200 6.075 -0.013 1.00 . A A . 97 SER HG 1 1
10 29273 1 1 97 SER N N -15.947 7.944 -2.215 1.00 . A A . 97 SER N 1 1
10 29274 1 1 97 SER O O -15.079 10.606 -0.032 1.00 . A A . 97 SER O 1 1
10 29275 1 1 97 SER OG O -17.132 6.901 0.470 1.00 . A A . 97 SER OG 1 1
10 29276 1 1 98 ASN C C -12.881 11.508 -2.252 1.00 . A A . 98 ASN C 1 1
10 29277 1 1 98 ASN CA C -12.655 10.307 -1.340 1.00 . A A . 98 ASN CA 1 1
10 29278 1 1 98 ASN CB C -11.361 9.591 -1.732 1.00 . A A . 98 ASN CB 1 1
10 29279 1 1 98 ASN CG C -10.161 10.519 -1.722 1.00 . A A . 98 ASN CG 1 1
10 29280 1 1 98 ASN H H -13.706 8.551 -1.972 1.00 . A A . 98 ASN H 1 1
10 29281 1 1 98 ASN HA H -12.558 10.663 -0.314 1.00 . A A . 98 ASN HA 1 1
10 29282 1 1 98 ASN HB2 H -11.181 8.780 -1.025 1.00 . A A . 98 ASN HB2 1 1
10 29283 1 1 98 ASN HB3 H -11.476 9.171 -2.731 1.00 . A A . 98 ASN HB3 1 1
10 29284 1 1 98 ASN HD21 H -9.704 10.000 -3.632 1.00 . A A . 98 ASN HD21 1 1
10 29285 1 1 98 ASN HD22 H -8.630 11.166 -2.891 1.00 . A A . 98 ASN HD22 1 1
10 29286 1 1 98 ASN N N -13.783 9.384 -1.406 1.00 . A A . 98 ASN N 1 1
10 29287 1 1 98 ASN ND2 N -9.441 10.566 -2.837 1.00 . A A . 98 ASN ND2 1 1
10 29288 1 1 98 ASN O O -12.485 12.628 -1.930 1.00 . A A . 98 ASN O 1 1
10 29289 1 1 98 ASN OD1 O -9.885 11.186 -0.725 1.00 . A A . 98 ASN OD1 1 1
10 29290 1 1 99 SER C C -14.868 13.275 -3.825 1.00 . A A . 99 SER C 1 1
10 29291 1 1 99 SER CA C -13.795 12.328 -4.355 1.00 . A A . 99 SER CA 1 1
10 29292 1 1 99 SER CB C -14.240 11.731 -5.692 1.00 . A A . 99 SER CB 1 1
10 29293 1 1 99 SER H H -13.822 10.325 -3.598 1.00 . A A . 99 SER H 1 1
10 29294 1 1 99 SER HA H -12.880 12.897 -4.516 1.00 . A A . 99 SER HA 1 1
10 29295 1 1 99 SER HB2 H -13.435 11.844 -6.418 1.00 . A A . 99 SER HB2 1 1
10 29296 1 1 99 SER HB3 H -14.455 10.671 -5.557 1.00 . A A . 99 SER HB3 1 1
10 29297 1 1 99 SER HG H -16.138 12.206 -5.593 1.00 . A A . 99 SER HG 1 1
10 29298 1 1 99 SER N N -13.520 11.267 -3.393 1.00 . A A . 99 SER N 1 1
10 29299 1 1 99 SER O O -14.736 14.495 -3.917 1.00 . A A . 99 SER O 1 1
10 29300 1 1 99 SER OG O -15.400 12.383 -6.180 1.00 . A A . 99 SER OG 1 1
10 29301 1 1 100 VAL C C -16.546 14.396 -1.593 1.00 . A A . 100 VAL C 1 1
10 29302 1 1 100 VAL CA C -17.028 13.494 -2.724 1.00 . A A . 100 VAL CA 1 1
10 29303 1 1 100 VAL CB C -18.163 12.595 -2.200 1.00 . A A . 100 VAL CB 1 1
10 29304 1 1 100 VAL CG1 C -18.740 11.751 -3.326 1.00 . A A . 100 VAL CG1 1 1
10 29305 1 1 100 VAL CG2 C -17.663 11.714 -1.065 1.00 . A A . 100 VAL CG2 1 1
10 29306 1 1 100 VAL H H -15.981 11.695 -3.224 1.00 . A A . 100 VAL H 1 1
10 29307 1 1 100 VAL HA H -17.427 14.123 -3.520 1.00 . A A . 100 VAL HA 1 1
10 29308 1 1 100 VAL HB H -18.955 13.235 -1.812 1.00 . A A . 100 VAL HB 1 1
10 29309 1 1 100 VAL HG11 H -18.330 10.742 -3.271 1.00 . A A . 100 VAL HG11 1 1
10 29310 1 1 100 VAL HG12 H -19.824 11.708 -3.229 1.00 . A A . 100 VAL HG12 1 1
10 29311 1 1 100 VAL HG13 H -18.478 12.197 -4.285 1.00 . A A . 100 VAL HG13 1 1
10 29312 1 1 100 VAL HG21 H -18.289 10.825 -0.992 1.00 . A A . 100 VAL HG21 1 1
10 29313 1 1 100 VAL HG22 H -16.633 11.418 -1.262 1.00 . A A . 100 VAL HG22 1 1
10 29314 1 1 100 VAL HG23 H -17.709 12.269 -0.128 1.00 . A A . 100 VAL HG23 1 1
10 29315 1 1 100 VAL N N -15.931 12.702 -3.269 1.00 . A A . 100 VAL N 1 1
10 29316 1 1 100 VAL O O -16.978 15.541 -1.471 1.00 . A A . 100 VAL O 1 1
10 29317 1 1 101 SER C C -14.262 15.799 -0.134 1.00 . A A . 101 SER C 1 1
10 29318 1 1 101 SER CA C -15.106 14.627 0.356 1.00 . A A . 101 SER CA 1 1
10 29319 1 1 101 SER CB C -14.263 13.717 1.253 1.00 . A A . 101 SER CB 1 1
10 29320 1 1 101 SER H H -15.328 12.924 -0.923 1.00 . A A . 101 SER H 1 1
10 29321 1 1 101 SER HA H -15.937 15.019 0.942 1.00 . A A . 101 SER HA 1 1
10 29322 1 1 101 SER HB2 H -14.911 12.968 1.708 1.00 . A A . 101 SER HB2 1 1
10 29323 1 1 101 SER HB3 H -13.508 13.217 0.647 1.00 . A A . 101 SER HB3 1 1
10 29324 1 1 101 SER HG H -13.048 15.119 1.881 1.00 . A A . 101 SER HG 1 1
10 29325 1 1 101 SER N N -15.645 13.870 -0.768 1.00 . A A . 101 SER N 1 1
10 29326 1 1 101 SER O O -14.388 16.920 0.360 1.00 . A A . 101 SER O 1 1
10 29327 1 1 101 SER OG O -13.623 14.459 2.276 1.00 . A A . 101 SER OG 1 1
10 29328 1 1 102 LYS C C -13.342 17.565 -2.492 1.00 . A A . 102 LYS C 1 1
10 29329 1 1 102 LYS CA C -12.534 16.565 -1.669 1.00 . A A . 102 LYS CA 1 1
10 29330 1 1 102 LYS CB C -11.447 15.931 -2.539 1.00 . A A . 102 LYS CB 1 1
10 29331 1 1 102 LYS CD C -10.506 15.573 -4.840 1.00 . A A . 102 LYS CD 1 1
10 29332 1 1 102 LYS CE C -9.109 15.938 -4.360 1.00 . A A . 102 LYS CE 1 1
10 29333 1 1 102 LYS CG C -11.577 16.266 -4.015 1.00 . A A . 102 LYS CG 1 1
10 29334 1 1 102 LYS H H -13.343 14.593 -1.473 1.00 . A A . 102 LYS H 1 1
10 29335 1 1 102 LYS HA H -12.055 17.099 -0.848 1.00 . A A . 102 LYS HA 1 1
10 29336 1 1 102 LYS HB2 H -10.477 16.285 -2.190 1.00 . A A . 102 LYS HB2 1 1
10 29337 1 1 102 LYS HB3 H -11.490 14.849 -2.420 1.00 . A A . 102 LYS HB3 1 1
10 29338 1 1 102 LYS HD2 H -10.638 14.494 -4.765 1.00 . A A . 102 LYS HD2 1 1
10 29339 1 1 102 LYS HD3 H -10.611 15.874 -5.883 1.00 . A A . 102 LYS HD3 1 1
10 29340 1 1 102 LYS HE2 H -9.186 16.751 -3.639 1.00 . A A . 102 LYS HE2 1 1
10 29341 1 1 102 LYS HE3 H -8.662 15.072 -3.874 1.00 . A A . 102 LYS HE3 1 1
10 29342 1 1 102 LYS HG2 H -12.558 15.944 -4.366 1.00 . A A . 102 LYS HG2 1 1
10 29343 1 1 102 LYS HG3 H -11.487 17.344 -4.146 1.00 . A A . 102 LYS HG3 1 1
10 29344 1 1 102 LYS HZ1 H -7.317 16.605 -5.125 1.00 . A A . 102 LYS HZ1 1 1
10 29345 1 1 102 LYS HZ2 H -8.150 15.623 -6.154 1.00 . A A . 102 LYS HZ2 1 1
10 29346 1 1 102 LYS HZ3 H -8.636 17.183 -5.930 1.00 . A A . 102 LYS HZ3 1 1
10 29347 1 1 102 LYS N N -13.400 15.533 -1.110 1.00 . A A . 102 LYS N 1 1
10 29348 1 1 102 LYS NZ N -8.233 16.372 -5.483 1.00 . A A . 102 LYS NZ 1 1
10 29349 1 1 102 LYS O O -13.069 18.764 -2.470 1.00 . A A . 102 LYS O 1 1
10 29350 1 1 103 ALA C C -16.032 18.842 -3.184 1.00 . A A . 103 ALA C 1 1
10 29351 1 1 103 ALA CA C -15.184 17.910 -4.043 1.00 . A A . 103 ALA CA 1 1
10 29352 1 1 103 ALA CB C -16.075 17.057 -4.935 1.00 . A A . 103 ALA CB 1 1
10 29353 1 1 103 ALA H H -14.509 16.066 -3.192 1.00 . A A . 103 ALA H 1 1
10 29354 1 1 103 ALA HA H -14.543 18.519 -4.680 1.00 . A A . 103 ALA HA 1 1
10 29355 1 1 103 ALA HB1 H -16.748 17.702 -5.501 1.00 . A A . 103 ALA HB1 1 1
10 29356 1 1 103 ALA HB2 H -15.455 16.484 -5.625 1.00 . A A . 103 ALA HB2 1 1
10 29357 1 1 103 ALA HB3 H -16.659 16.374 -4.319 1.00 . A A . 103 ALA HB3 1 1
10 29358 1 1 103 ALA N N -14.336 17.061 -3.216 1.00 . A A . 103 ALA N 1 1
10 29359 1 1 103 ALA O O -16.099 20.045 -3.437 1.00 . A A . 103 ALA O 1 1
10 29360 1 1 104 VAL C C -16.712 20.134 -0.552 1.00 . A A . 104 VAL C 1 1
10 29361 1 1 104 VAL CA C -17.521 19.061 -1.272 1.00 . A A . 104 VAL CA 1 1
10 29362 1 1 104 VAL CB C -18.210 18.165 -0.225 1.00 . A A . 104 VAL CB 1 1
10 29363 1 1 104 VAL CG1 C -18.689 18.995 0.957 1.00 . A A . 104 VAL CG1 1 1
10 29364 1 1 104 VAL CG2 C -19.366 17.404 -0.856 1.00 . A A . 104 VAL CG2 1 1
10 29365 1 1 104 VAL H H -16.583 17.286 -2.012 1.00 . A A . 104 VAL H 1 1
10 29366 1 1 104 VAL HA H -18.292 19.552 -1.865 1.00 . A A . 104 VAL HA 1 1
10 29367 1 1 104 VAL HB H -17.481 17.441 0.139 1.00 . A A . 104 VAL HB 1 1
10 29368 1 1 104 VAL HG11 H -19.472 18.454 1.488 1.00 . A A . 104 VAL HG11 1 1
10 29369 1 1 104 VAL HG12 H -19.084 19.945 0.597 1.00 . A A . 104 VAL HG12 1 1
10 29370 1 1 104 VAL HG13 H -17.853 19.181 1.632 1.00 . A A . 104 VAL HG13 1 1
10 29371 1 1 104 VAL HG21 H -19.798 17.999 -1.660 1.00 . A A . 104 VAL HG21 1 1
10 29372 1 1 104 VAL HG22 H -20.127 17.208 -0.100 1.00 . A A . 104 VAL HG22 1 1
10 29373 1 1 104 VAL HG23 H -19.002 16.458 -1.258 1.00 . A A . 104 VAL HG23 1 1
10 29374 1 1 104 VAL N N -16.678 18.280 -2.168 1.00 . A A . 104 VAL N 1 1
10 29375 1 1 104 VAL O O -17.150 21.278 -0.427 1.00 . A A . 104 VAL O 1 1
10 29376 1 1 105 ALA C C -13.949 21.624 -0.349 1.00 . A A . 105 ALA C 1 1
10 29377 1 1 105 ALA CA C -14.655 20.688 0.626 1.00 . A A . 105 ALA CA 1 1
10 29378 1 1 105 ALA CB C -13.637 19.927 1.461 1.00 . A A . 105 ALA CB 1 1
10 29379 1 1 105 ALA H H -15.225 18.803 -0.213 1.00 . A A . 105 ALA H 1 1
10 29380 1 1 105 ALA HA H -15.267 21.291 1.297 1.00 . A A . 105 ALA HA 1 1
10 29381 1 1 105 ALA HB1 H -12.641 20.327 1.273 1.00 . A A . 105 ALA HB1 1 1
10 29382 1 1 105 ALA HB2 H -13.880 20.036 2.518 1.00 . A A . 105 ALA HB2 1 1
10 29383 1 1 105 ALA HB3 H -13.662 18.871 1.190 1.00 . A A . 105 ALA HB3 1 1
10 29384 1 1 105 ALA N N -15.528 19.758 -0.080 1.00 . A A . 105 ALA N 1 1
10 29385 1 1 105 ALA O O -13.460 22.684 0.039 1.00 . A A . 105 ALA O 1 1
10 29386 1 1 106 GLN C C -14.150 23.175 -3.087 1.00 . A A . 106 GLN C 1 1
10 29387 1 1 106 GLN CA C -13.249 22.028 -2.644 1.00 . A A . 106 GLN CA 1 1
10 29388 1 1 106 GLN CB C -12.884 21.155 -3.848 1.00 . A A . 106 GLN CB 1 1
10 29389 1 1 106 GLN CD C -11.555 21.124 -5.996 1.00 . A A . 106 GLN CD 1 1
10 29390 1 1 106 GLN CG C -12.405 21.950 -5.051 1.00 . A A . 106 GLN CG 1 1
10 29391 1 1 106 GLN H H -14.319 20.342 -1.871 1.00 . A A . 106 GLN H 1 1
10 29392 1 1 106 GLN HA H -12.332 22.447 -2.230 1.00 . A A . 106 GLN HA 1 1
10 29393 1 1 106 GLN HB2 H -12.091 20.470 -3.549 1.00 . A A . 106 GLN HB2 1 1
10 29394 1 1 106 GLN HB3 H -13.760 20.574 -4.138 1.00 . A A . 106 GLN HB3 1 1
10 29395 1 1 106 GLN HE21 H -12.704 19.485 -5.652 1.00 . A A . 106 GLN HE21 1 1
10 29396 1 1 106 GLN HE22 H -11.377 19.253 -6.768 1.00 . A A . 106 GLN HE22 1 1
10 29397 1 1 106 GLN HG2 H -13.275 22.318 -5.596 1.00 . A A . 106 GLN HG2 1 1
10 29398 1 1 106 GLN HG3 H -11.821 22.802 -4.703 1.00 . A A . 106 GLN HG3 1 1
10 29399 1 1 106 GLN N N -13.898 21.223 -1.616 1.00 . A A . 106 GLN N 1 1
10 29400 1 1 106 GLN NE2 N -11.907 19.852 -6.151 1.00 . A A . 106 GLN NE2 1 1
10 29401 1 1 106 GLN O O -13.674 24.264 -3.405 1.00 . A A . 106 GLN O 1 1
10 29402 1 1 106 GLN OE1 O -10.592 21.621 -6.580 1.00 . A A . 106 GLN OE1 1 1
10 29403 1 1 107 ALA C C -17.029 24.629 -2.292 1.00 . A A . 107 ALA C 1 1
10 29404 1 1 107 ALA CA C -16.423 23.937 -3.508 1.00 . A A . 107 ALA CA 1 1
10 29405 1 1 107 ALA CB C -17.515 23.313 -4.363 1.00 . A A . 107 ALA CB 1 1
10 29406 1 1 107 ALA H H -15.784 22.008 -2.834 1.00 . A A . 107 ALA H 1 1
10 29407 1 1 107 ALA HA H -15.906 24.687 -4.107 1.00 . A A . 107 ALA HA 1 1
10 29408 1 1 107 ALA HB1 H -17.889 22.412 -3.875 1.00 . A A . 107 ALA HB1 1 1
10 29409 1 1 107 ALA HB2 H -17.108 23.054 -5.340 1.00 . A A . 107 ALA HB2 1 1
10 29410 1 1 107 ALA HB3 H -18.332 24.024 -4.486 1.00 . A A . 107 ALA HB3 1 1
10 29411 1 1 107 ALA N N -15.454 22.924 -3.106 1.00 . A A . 107 ALA N 1 1
10 29412 1 1 107 ALA O O -17.155 25.854 -2.261 1.00 . A A . 107 ALA O 1 1
10 29413 1 1 108 LEU C C -16.922 24.823 0.907 1.00 . A A . 108 LEU C 1 1
10 29414 1 1 108 LEU CA C -18.001 24.376 -0.075 1.00 . A A . 108 LEU CA 1 1
10 29415 1 1 108 LEU CB C -18.901 23.328 0.582 1.00 . A A . 108 LEU CB 1 1
10 29416 1 1 108 LEU CD1 C -20.911 21.838 0.441 1.00 . A A . 108 LEU CD1 1 1
10 29417 1 1 108 LEU CD2 C -20.479 23.523 -1.356 1.00 . A A . 108 LEU CD2 1 1
10 29418 1 1 108 LEU CG C -19.842 22.571 -0.354 1.00 . A A . 108 LEU CG 1 1
10 29419 1 1 108 LEU H H -17.277 22.841 -1.380 1.00 . A A . 108 LEU H 1 1
10 29420 1 1 108 LEU HA H -18.610 25.241 -0.338 1.00 . A A . 108 LEU HA 1 1
10 29421 1 1 108 LEU HB2 H -18.258 22.596 1.072 1.00 . A A . 108 LEU HB2 1 1
10 29422 1 1 108 LEU HB3 H -19.502 23.822 1.346 1.00 . A A . 108 LEU HB3 1 1
10 29423 1 1 108 LEU HD11 H -20.442 21.269 1.243 1.00 . A A . 108 LEU HD11 1 1
10 29424 1 1 108 LEU HD12 H -21.607 22.561 0.866 1.00 . A A . 108 LEU HD12 1 1
10 29425 1 1 108 LEU HD13 H -21.452 21.158 -0.218 1.00 . A A . 108 LEU HD13 1 1
10 29426 1 1 108 LEU HD21 H -21.392 23.078 -1.753 1.00 . A A . 108 LEU HD21 1 1
10 29427 1 1 108 LEU HD22 H -19.782 23.710 -2.173 1.00 . A A . 108 LEU HD22 1 1
10 29428 1 1 108 LEU HD23 H -20.719 24.464 -0.861 1.00 . A A . 108 LEU HD23 1 1
10 29429 1 1 108 LEU HG H -19.259 21.833 -0.905 1.00 . A A . 108 LEU HG 1 1
10 29430 1 1 108 LEU N N -17.406 23.839 -1.293 1.00 . A A . 108 LEU N 1 1
10 29431 1 1 108 LEU O O -16.743 26.016 1.147 1.00 . A A . 108 LEU O 1 1
10 29432 1 1 109 ALA C C -13.962 24.831 1.734 1.00 . A A . 109 ALA C 1 1
10 29433 1 1 109 ALA CA C -15.139 24.149 2.422 1.00 . A A . 109 ALA CA 1 1
10 29434 1 1 109 ALA CB C -14.684 22.874 3.114 1.00 . A A . 109 ALA CB 1 1
10 29435 1 1 109 ALA H H -16.401 22.894 1.231 1.00 . A A . 109 ALA H 1 1
10 29436 1 1 109 ALA HA H -15.534 24.828 3.178 1.00 . A A . 109 ALA HA 1 1
10 29437 1 1 109 ALA HB1 H -14.517 23.074 4.173 1.00 . A A . 109 ALA HB1 1 1
10 29438 1 1 109 ALA HB2 H -13.757 22.525 2.660 1.00 . A A . 109 ALA HB2 1 1
10 29439 1 1 109 ALA HB3 H -15.452 22.108 3.006 1.00 . A A . 109 ALA HB3 1 1
10 29440 1 1 109 ALA N N -16.204 23.856 1.470 1.00 . A A . 109 ALA N 1 1
10 29441 1 1 109 ALA O O -14.032 26.029 1.466 1.00 . A A . 109 ALA O 1 1
10 29442 2 1 1 PRO C C -19.909 22.075 10.223 1.00 . B B . 1 PRO C 1 1
10 29443 2 1 1 PRO CA C -20.930 21.931 11.347 1.00 . B B . 1 PRO CA 1 1
10 29444 2 1 1 PRO CB C -21.856 20.741 11.078 1.00 . B B . 1 PRO CB 1 1
10 29445 2 1 1 PRO CD C -23.217 22.705 11.003 1.00 . B B . 1 PRO CD 1 1
10 29446 2 1 1 PRO CG C -23.049 21.333 10.410 1.00 . B B . 1 PRO CG 1 1
10 29447 2 1 1 PRO HA H -20.422 21.803 12.303 1.00 . B B . 1 PRO HA 1 1
10 29448 2 1 1 PRO HB2 H -21.370 20.016 10.425 1.00 . B B . 1 PRO HB2 1 1
10 29449 2 1 1 PRO HB3 H -22.145 20.268 12.017 1.00 . B B . 1 PRO HB3 1 1
10 29450 2 1 1 PRO HD2 H -23.602 23.406 10.262 1.00 . B B . 1 PRO HD2 1 1
10 29451 2 1 1 PRO HD3 H -23.878 22.667 11.869 1.00 . B B . 1 PRO HD3 1 1
10 29452 2 1 1 PRO HG2 H -22.876 21.409 9.336 1.00 . B B . 1 PRO HG2 1 1
10 29453 2 1 1 PRO HG3 H -23.932 20.725 10.604 1.00 . B B . 1 PRO HG3 1 1
10 29454 2 1 1 PRO N N -21.852 23.069 11.414 1.00 . B B . 1 PRO N 1 1
10 29455 2 1 1 PRO O O -20.201 21.783 9.065 1.00 . B B . 1 PRO O 1 1
10 29456 2 1 2 SER C C -17.461 21.460 8.749 1.00 . B B . 2 SER C 1 1
10 29457 2 1 2 SER CA C -17.646 22.716 9.596 1.00 . B B . 2 SER CA 1 1
10 29458 2 1 2 SER CB C -16.334 23.069 10.298 1.00 . B B . 2 SER CB 1 1
10 29459 2 1 2 SER H H -18.532 22.750 11.544 1.00 . B B . 2 SER H 1 1
10 29460 2 1 2 SER HA H -17.920 23.540 8.938 1.00 . B B . 2 SER HA 1 1
10 29461 2 1 2 SER HB2 H -16.481 23.022 11.377 1.00 . B B . 2 SER HB2 1 1
10 29462 2 1 2 SER HB3 H -15.570 22.348 10.008 1.00 . B B . 2 SER HB3 1 1
10 29463 2 1 2 SER HG H -15.077 24.569 10.395 1.00 . B B . 2 SER HG 1 1
10 29464 2 1 2 SER N N -18.710 22.529 10.575 1.00 . B B . 2 SER N 1 1
10 29465 2 1 2 SER O O -17.228 20.371 9.275 1.00 . B B . 2 SER O 1 1
10 29466 2 1 2 SER OG O -15.900 24.371 9.943 1.00 . B B . 2 SER OG 1 1
10 29467 2 1 3 PHE C C -16.005 19.911 6.604 1.00 . B B . 3 PHE C 1 1
10 29468 2 1 3 PHE CA C -17.410 20.500 6.512 1.00 . B B . 3 PHE CA 1 1
10 29469 2 1 3 PHE CB C -17.694 20.950 5.078 1.00 . B B . 3 PHE CB 1 1
10 29470 2 1 3 PHE CD1 C -19.761 19.535 4.914 1.00 . B B . 3 PHE CD1 1 1
10 29471 2 1 3 PHE CD2 C -19.818 21.736 3.996 1.00 . B B . 3 PHE CD2 1 1
10 29472 2 1 3 PHE CE1 C -21.072 19.337 4.524 1.00 . B B . 3 PHE CE1 1 1
10 29473 2 1 3 PHE CE2 C -21.129 21.542 3.604 1.00 . B B . 3 PHE CE2 1 1
10 29474 2 1 3 PHE CG C -19.119 20.736 4.654 1.00 . B B . 3 PHE CG 1 1
10 29475 2 1 3 PHE CZ C -21.757 20.342 3.870 1.00 . B B . 3 PHE CZ 1 1
10 29476 2 1 3 PHE H H -17.756 22.541 7.063 1.00 . B B . 3 PHE H 1 1
10 29477 2 1 3 PHE HA H -18.129 19.727 6.782 1.00 . B B . 3 PHE HA 1 1
10 29478 2 1 3 PHE HB2 H -17.456 22.010 4.988 1.00 . B B . 3 PHE HB2 1 1
10 29479 2 1 3 PHE HB3 H -17.046 20.387 4.405 1.00 . B B . 3 PHE HB3 1 1
10 29480 2 1 3 PHE HD1 H -19.231 18.746 5.426 1.00 . B B . 3 PHE HD1 1 1
10 29481 2 1 3 PHE HD2 H -19.332 22.677 3.787 1.00 . B B . 3 PHE HD2 1 1
10 29482 2 1 3 PHE HE1 H -21.560 18.396 4.731 1.00 . B B . 3 PHE HE1 1 1
10 29483 2 1 3 PHE HE2 H -21.663 22.329 3.091 1.00 . B B . 3 PHE HE2 1 1
10 29484 2 1 3 PHE HZ H -22.782 20.189 3.566 1.00 . B B . 3 PHE HZ 1 1
10 29485 2 1 3 PHE N N -17.565 21.621 7.434 1.00 . B B . 3 PHE N 1 1
10 29486 2 1 3 PHE O O -15.759 18.793 6.155 1.00 . B B . 3 PHE O 1 1
10 29487 2 1 4 GLY C C -13.574 19.139 8.389 1.00 . B B . 4 GLY C 1 1
10 29488 2 1 4 GLY CA C -13.718 20.212 7.329 1.00 . B B . 4 GLY CA 1 1
10 29489 2 1 4 GLY H H -15.345 21.585 7.541 1.00 . B B . 4 GLY H 1 1
10 29490 2 1 4 GLY HA2 H -13.388 19.806 6.373 1.00 . B B . 4 GLY HA2 1 1
10 29491 2 1 4 GLY HA3 H -13.084 21.058 7.593 1.00 . B B . 4 GLY HA3 1 1
10 29492 2 1 4 GLY N N -15.087 20.674 7.189 1.00 . B B . 4 GLY N 1 1
10 29493 2 1 4 GLY O O -12.876 18.145 8.185 1.00 . B B . 4 GLY O 1 1
10 29494 2 1 5 LEU C C -15.000 17.135 10.302 1.00 . B B . 5 LEU C 1 1
10 29495 2 1 5 LEU CA C -14.176 18.378 10.621 1.00 . B B . 5 LEU CA 1 1
10 29496 2 1 5 LEU CB C -14.682 19.021 11.914 1.00 . B B . 5 LEU CB 1 1
10 29497 2 1 5 LEU CD1 C -16.780 18.020 12.850 1.00 . B B . 5 LEU CD1 1 1
10 29498 2 1 5 LEU CD2 C -16.552 20.505 12.679 1.00 . B B . 5 LEU CD2 1 1
10 29499 2 1 5 LEU CG C -16.198 19.169 12.042 1.00 . B B . 5 LEU CG 1 1
10 29500 2 1 5 LEU H H -14.791 20.173 9.630 1.00 . B B . 5 LEU H 1 1
10 29501 2 1 5 LEU HA H -13.138 18.079 10.765 1.00 . B B . 5 LEU HA 1 1
10 29502 2 1 5 LEU HB2 H -14.335 18.410 12.747 1.00 . B B . 5 LEU HB2 1 1
10 29503 2 1 5 LEU HB3 H -14.232 20.010 12.004 1.00 . B B . 5 LEU HB3 1 1
10 29504 2 1 5 LEU HD11 H -16.516 17.073 12.379 1.00 . B B . 5 LEU HD11 1 1
10 29505 2 1 5 LEU HD12 H -17.865 18.116 12.889 1.00 . B B . 5 LEU HD12 1 1
10 29506 2 1 5 LEU HD13 H -16.376 18.046 13.862 1.00 . B B . 5 LEU HD13 1 1
10 29507 2 1 5 LEU HD21 H -16.791 20.354 13.731 1.00 . B B . 5 LEU HD21 1 1
10 29508 2 1 5 LEU HD22 H -17.414 20.934 12.168 1.00 . B B . 5 LEU HD22 1 1
10 29509 2 1 5 LEU HD23 H -15.703 21.184 12.593 1.00 . B B . 5 LEU HD23 1 1
10 29510 2 1 5 LEU HG H -16.631 19.139 11.042 1.00 . B B . 5 LEU HG 1 1
10 29511 2 1 5 LEU N N -14.235 19.337 9.524 1.00 . B B . 5 LEU N 1 1
10 29512 2 1 5 LEU O O -14.649 16.025 10.704 1.00 . B B . 5 LEU O 1 1
10 29513 2 1 6 VAL C C -16.358 15.401 8.067 1.00 . B B . 6 VAL C 1 1
10 29514 2 1 6 VAL CA C -16.968 16.221 9.199 1.00 . B B . 6 VAL CA 1 1
10 29515 2 1 6 VAL CB C -18.357 16.724 8.764 1.00 . B B . 6 VAL CB 1 1
10 29516 2 1 6 VAL CG1 C -18.857 17.800 9.716 1.00 . B B . 6 VAL CG1 1 1
10 29517 2 1 6 VAL CG2 C -18.311 17.244 7.336 1.00 . B B . 6 VAL CG2 1 1
10 29518 2 1 6 VAL H H -16.330 18.264 9.276 1.00 . B B . 6 VAL H 1 1
10 29519 2 1 6 VAL HA H -17.093 15.572 10.066 1.00 . B B . 6 VAL HA 1 1
10 29520 2 1 6 VAL HB H -19.052 15.885 8.801 1.00 . B B . 6 VAL HB 1 1
10 29521 2 1 6 VAL HG11 H -19.670 17.401 10.322 1.00 . B B . 6 VAL HG11 1 1
10 29522 2 1 6 VAL HG12 H -18.042 18.118 10.366 1.00 . B B . 6 VAL HG12 1 1
10 29523 2 1 6 VAL HG13 H -19.218 18.654 9.142 1.00 . B B . 6 VAL HG13 1 1
10 29524 2 1 6 VAL HG21 H -19.245 17.757 7.105 1.00 . B B . 6 VAL HG21 1 1
10 29525 2 1 6 VAL HG22 H -18.176 16.409 6.649 1.00 . B B . 6 VAL HG22 1 1
10 29526 2 1 6 VAL HG23 H -17.479 17.940 7.229 1.00 . B B . 6 VAL HG23 1 1
10 29527 2 1 6 VAL N N -16.096 17.328 9.576 1.00 . B B . 6 VAL N 1 1
10 29528 2 1 6 VAL O O -16.557 14.189 7.988 1.00 . B B . 6 VAL O 1 1
10 29529 2 1 7 LEU C C -13.684 14.719 6.497 1.00 . B B . 7 LEU C 1 1
10 29530 2 1 7 LEU CA C -14.976 15.405 6.064 1.00 . B B . 7 LEU CA 1 1
10 29531 2 1 7 LEU CB C -14.683 16.413 4.951 1.00 . B B . 7 LEU CB 1 1
10 29532 2 1 7 LEU CD1 C -15.443 17.815 3.016 1.00 . B B . 7 LEU CD1 1 1
10 29533 2 1 7 LEU CD2 C -16.510 15.592 3.443 1.00 . B B . 7 LEU CD2 1 1
10 29534 2 1 7 LEU CG C -15.874 16.819 4.082 1.00 . B B . 7 LEU CG 1 1
10 29535 2 1 7 LEU H H -15.491 17.066 7.314 1.00 . B B . 7 LEU H 1 1
10 29536 2 1 7 LEU HA H -15.658 14.648 5.676 1.00 . B B . 7 LEU HA 1 1
10 29537 2 1 7 LEU HB2 H -14.267 17.313 5.405 1.00 . B B . 7 LEU HB2 1 1
10 29538 2 1 7 LEU HB3 H -13.926 15.978 4.298 1.00 . B B . 7 LEU HB3 1 1
10 29539 2 1 7 LEU HD11 H -15.586 18.829 3.388 1.00 . B B . 7 LEU HD11 1 1
10 29540 2 1 7 LEU HD12 H -14.391 17.659 2.779 1.00 . B B . 7 LEU HD12 1 1
10 29541 2 1 7 LEU HD13 H -16.044 17.668 2.119 1.00 . B B . 7 LEU HD13 1 1
10 29542 2 1 7 LEU HD21 H -17.313 15.224 4.082 1.00 . B B . 7 LEU HD21 1 1
10 29543 2 1 7 LEU HD22 H -16.916 15.860 2.468 1.00 . B B . 7 LEU HD22 1 1
10 29544 2 1 7 LEU HD23 H -15.757 14.814 3.322 1.00 . B B . 7 LEU HD23 1 1
10 29545 2 1 7 LEU HG H -16.617 17.298 4.719 1.00 . B B . 7 LEU HG 1 1
10 29546 2 1 7 LEU N N -15.616 16.071 7.194 1.00 . B B . 7 LEU N 1 1
10 29547 2 1 7 LEU O O -13.169 13.848 5.798 1.00 . B B . 7 LEU O 1 1
10 29548 2 1 8 ASN C C -12.216 13.728 9.446 1.00 . B B . 8 ASN C 1 1
10 29549 2 1 8 ASN CA C -11.938 14.539 8.184 1.00 . B B . 8 ASN CA 1 1
10 29550 2 1 8 ASN CB C -10.921 15.642 8.486 1.00 . B B . 8 ASN CB 1 1
10 29551 2 1 8 ASN CG C -9.490 15.166 8.329 1.00 . B B . 8 ASN CG 1 1
10 29552 2 1 8 ASN H H -13.640 15.837 8.184 1.00 . B B . 8 ASN H 1 1
10 29553 2 1 8 ASN HA H -11.516 13.875 7.430 1.00 . B B . 8 ASN HA 1 1
10 29554 2 1 8 ASN HB2 H -11.091 16.472 7.801 1.00 . B B . 8 ASN HB2 1 1
10 29555 2 1 8 ASN HB3 H -11.069 15.990 9.508 1.00 . B B . 8 ASN HB3 1 1
10 29556 2 1 8 ASN HD21 H -9.083 15.649 10.260 1.00 . B B . 8 ASN HD21 1 1
10 29557 2 1 8 ASN HD22 H -7.749 14.968 9.356 1.00 . B B . 8 ASN HD22 1 1
10 29558 2 1 8 ASN N N -13.168 15.117 7.656 1.00 . B B . 8 ASN N 1 1
10 29559 2 1 8 ASN ND2 N -8.712 15.269 9.400 1.00 . B B . 8 ASN ND2 1 1
10 29560 2 1 8 ASN O O -11.333 13.044 9.962 1.00 . B B . 8 ASN O 1 1
10 29561 2 1 8 ASN OD1 O -9.089 14.712 7.258 1.00 . B B . 8 ASN OD1 1 1
10 29562 2 1 9 SER C C -13.478 11.607 11.027 1.00 . B B . 9 SER C 1 1
10 29563 2 1 9 SER CA C -13.842 13.084 11.138 1.00 . B B . 9 SER CA 1 1
10 29564 2 1 9 SER CB C -15.346 13.234 11.380 1.00 . B B . 9 SER CB 1 1
10 29565 2 1 9 SER H H -14.130 14.386 9.463 1.00 . B B . 9 SER H 1 1
10 29566 2 1 9 SER HA H -13.310 13.509 11.988 1.00 . B B . 9 SER HA 1 1
10 29567 2 1 9 SER HB2 H -15.505 13.921 12.212 1.00 . B B . 9 SER HB2 1 1
10 29568 2 1 9 SER HB3 H -15.815 13.641 10.484 1.00 . B B . 9 SER HB3 1 1
10 29569 2 1 9 SER HG H -16.817 12.129 12.052 1.00 . B B . 9 SER HG 1 1
10 29570 2 1 9 SER N N -13.449 13.808 9.936 1.00 . B B . 9 SER N 1 1
10 29571 2 1 9 SER O O -13.264 11.074 9.937 1.00 . B B . 9 SER O 1 1
10 29572 2 1 9 SER OG O -15.939 11.985 11.691 1.00 . B B . 9 SER OG 1 1
10 29573 2 1 10 PRO C C -14.176 8.620 11.677 1.00 . B B . 10 PRO C 1 1
10 29574 2 1 10 PRO CA C -13.067 9.502 12.241 1.00 . B B . 10 PRO CA 1 1
10 29575 2 1 10 PRO CB C -12.885 9.244 13.738 1.00 . B B . 10 PRO CB 1 1
10 29576 2 1 10 PRO CD C -13.646 11.499 13.516 1.00 . B B . 10 PRO CD 1 1
10 29577 2 1 10 PRO CG C -13.712 10.288 14.406 1.00 . B B . 10 PRO CG 1 1
10 29578 2 1 10 PRO HA H -12.133 9.315 11.711 1.00 . B B . 10 PRO HA 1 1
10 29579 2 1 10 PRO HB2 H -13.239 8.247 14.001 1.00 . B B . 10 PRO HB2 1 1
10 29580 2 1 10 PRO HB3 H -11.837 9.358 14.015 1.00 . B B . 10 PRO HB3 1 1
10 29581 2 1 10 PRO HD2 H -14.586 12.051 13.540 1.00 . B B . 10 PRO HD2 1 1
10 29582 2 1 10 PRO HD3 H -12.818 12.143 13.810 1.00 . B B . 10 PRO HD3 1 1
10 29583 2 1 10 PRO HG2 H -14.743 9.946 14.498 1.00 . B B . 10 PRO HG2 1 1
10 29584 2 1 10 PRO HG3 H -13.306 10.519 15.391 1.00 . B B . 10 PRO HG3 1 1
10 29585 2 1 10 PRO N N -13.405 10.928 12.180 1.00 . B B . 10 PRO N 1 1
10 29586 2 1 10 PRO O O -13.996 7.415 11.506 1.00 . B B . 10 PRO O 1 1
10 29587 2 1 11 ASN C C -17.136 9.290 9.734 1.00 . B B . 11 ASN C 1 1
10 29588 2 1 11 ASN CA C -16.461 8.496 10.849 1.00 . B B . 11 ASN CA 1 1
10 29589 2 1 11 ASN CB C -17.472 8.190 11.955 1.00 . B B . 11 ASN CB 1 1
10 29590 2 1 11 ASN CG C -17.364 9.153 13.121 1.00 . B B . 11 ASN CG 1 1
10 29591 2 1 11 ASN H H -15.408 10.222 11.556 1.00 . B B . 11 ASN H 1 1
10 29592 2 1 11 ASN HA H -16.102 7.554 10.436 1.00 . B B . 11 ASN HA 1 1
10 29593 2 1 11 ASN HB2 H -18.479 8.247 11.541 1.00 . B B . 11 ASN HB2 1 1
10 29594 2 1 11 ASN HB3 H -17.296 7.178 12.320 1.00 . B B . 11 ASN HB3 1 1
10 29595 2 1 11 ASN HD21 H -16.568 7.698 14.294 1.00 . B B . 11 ASN HD21 1 1
10 29596 2 1 11 ASN HD22 H -16.760 9.260 15.058 1.00 . B B . 11 ASN HD22 1 1
10 29597 2 1 11 ASN N N -15.323 9.229 11.392 1.00 . B B . 11 ASN N 1 1
10 29598 2 1 11 ASN ND2 N -16.857 8.665 14.248 1.00 . B B . 11 ASN ND2 1 1
10 29599 2 1 11 ASN O O -18.257 8.984 9.331 1.00 . B B . 11 ASN O 1 1
10 29600 2 1 11 ASN OD1 O -17.731 10.323 13.010 1.00 . B B . 11 ASN OD1 1 1
10 29601 2 1 12 GLY C C -17.175 10.364 6.885 1.00 . B B . 12 GLY C 1 1
10 29602 2 1 12 GLY CA C -16.992 11.134 8.177 1.00 . B B . 12 GLY CA 1 1
10 29603 2 1 12 GLY H H -15.528 10.520 9.611 1.00 . B B . 12 GLY H 1 1
10 29604 2 1 12 GLY HA2 H -17.957 11.528 8.494 1.00 . B B . 12 GLY HA2 1 1
10 29605 2 1 12 GLY HA3 H -16.312 11.967 7.993 1.00 . B B . 12 GLY HA3 1 1
10 29606 2 1 12 GLY N N -16.444 10.313 9.241 1.00 . B B . 12 GLY N 1 1
10 29607 2 1 12 GLY O O -18.082 9.537 6.770 1.00 . B B . 12 GLY O 1 1
10 29608 2 1 13 LEU C C -15.053 9.316 4.264 1.00 . B B . 13 LEU C 1 1
10 29609 2 1 13 LEU CA C -16.389 9.961 4.617 1.00 . B B . 13 LEU CA 1 1
10 29610 2 1 13 LEU CB C -16.795 10.953 3.525 1.00 . B B . 13 LEU CB 1 1
10 29611 2 1 13 LEU CD1 C -17.842 9.088 2.216 1.00 . B B . 13 LEU CD1 1 1
10 29612 2 1 13 LEU CD2 C -19.290 10.755 3.392 1.00 . B B . 13 LEU CD2 1 1
10 29613 2 1 13 LEU CG C -17.979 10.540 2.650 1.00 . B B . 13 LEU CG 1 1
10 29614 2 1 13 LEU H H -15.595 11.324 6.065 1.00 . B B . 13 LEU H 1 1
10 29615 2 1 13 LEU HA H -17.146 9.180 4.674 1.00 . B B . 13 LEU HA 1 1
10 29616 2 1 13 LEU HB2 H -17.051 11.895 4.009 1.00 . B B . 13 LEU HB2 1 1
10 29617 2 1 13 LEU HB3 H -15.934 11.123 2.878 1.00 . B B . 13 LEU HB3 1 1
10 29618 2 1 13 LEU HD11 H -18.593 8.484 2.724 1.00 . B B . 13 LEU HD11 1 1
10 29619 2 1 13 LEU HD12 H -17.987 9.017 1.138 1.00 . B B . 13 LEU HD12 1 1
10 29620 2 1 13 LEU HD13 H -16.848 8.724 2.474 1.00 . B B . 13 LEU HD13 1 1
10 29621 2 1 13 LEU HD21 H -19.369 11.800 3.695 1.00 . B B . 13 LEU HD21 1 1
10 29622 2 1 13 LEU HD22 H -19.316 10.118 4.276 1.00 . B B . 13 LEU HD22 1 1
10 29623 2 1 13 LEU HD23 H -20.124 10.502 2.737 1.00 . B B . 13 LEU HD23 1 1
10 29624 2 1 13 LEU HG H -17.982 11.166 1.758 1.00 . B B . 13 LEU HG 1 1
10 29625 2 1 13 LEU N N -16.317 10.634 5.909 1.00 . B B . 13 LEU N 1 1
10 29626 2 1 13 LEU O O -15.011 8.243 3.660 1.00 . B B . 13 LEU O 1 1
10 29627 2 1 14 ARG C C -12.319 8.246 5.233 1.00 . B B . 14 ARG C 1 1
10 29628 2 1 14 ARG CA C -12.626 9.466 4.368 1.00 . B B . 14 ARG CA 1 1
10 29629 2 1 14 ARG CB C -11.580 10.555 4.616 1.00 . B B . 14 ARG CB 1 1
10 29630 2 1 14 ARG CD C -11.073 11.925 2.571 1.00 . B B . 14 ARG CD 1 1
10 29631 2 1 14 ARG CG C -11.861 11.849 3.870 1.00 . B B . 14 ARG CG 1 1
10 29632 2 1 14 ARG CZ C -8.905 12.841 3.285 1.00 . B B . 14 ARG CZ 1 1
10 29633 2 1 14 ARG H H -14.065 10.851 5.137 1.00 . B B . 14 ARG H 1 1
10 29634 2 1 14 ARG HA H -12.576 9.169 3.320 1.00 . B B . 14 ARG HA 1 1
10 29635 2 1 14 ARG HB2 H -11.556 10.772 5.684 1.00 . B B . 14 ARG HB2 1 1
10 29636 2 1 14 ARG HB3 H -10.603 10.179 4.312 1.00 . B B . 14 ARG HB3 1 1
10 29637 2 1 14 ARG HD2 H -11.378 11.106 1.920 1.00 . B B . 14 ARG HD2 1 1
10 29638 2 1 14 ARG HD3 H -11.296 12.872 2.079 1.00 . B B . 14 ARG HD3 1 1
10 29639 2 1 14 ARG HE H -9.164 10.974 2.577 1.00 . B B . 14 ARG HE 1 1
10 29640 2 1 14 ARG HG2 H -12.926 11.908 3.646 1.00 . B B . 14 ARG HG2 1 1
10 29641 2 1 14 ARG HG3 H -11.582 12.690 4.504 1.00 . B B . 14 ARG HG3 1 1
10 29642 2 1 14 ARG HH11 H -10.475 14.115 3.456 1.00 . B B . 14 ARG HH11 1 1
10 29643 2 1 14 ARG HH12 H -8.926 14.754 3.961 1.00 . B B . 14 ARG HH12 1 1
10 29644 2 1 14 ARG HH21 H -7.158 11.809 3.233 1.00 . B B . 14 ARG HH21 1 1
10 29645 2 1 14 ARG HH22 H -7.048 13.448 3.834 1.00 . B B . 14 ARG HH22 1 1
10 29646 2 1 14 ARG N N -13.964 9.975 4.644 1.00 . B B . 14 ARG N 1 1
10 29647 2 1 14 ARG NE N -9.633 11.840 2.799 1.00 . B B . 14 ARG NE 1 1
10 29648 2 1 14 ARG NH1 N -9.481 13.995 3.591 1.00 . B B . 14 ARG NH1 1 1
10 29649 2 1 14 ARG NH2 N -7.600 12.687 3.465 1.00 . B B . 14 ARG NH2 1 1
10 29650 2 1 14 ARG O O -11.293 7.590 5.057 1.00 . B B . 14 ARG O 1 1
10 29651 2 1 15 SER C C -13.617 5.541 6.446 1.00 . B B . 15 SER C 1 1
10 29652 2 1 15 SER CA C -13.041 6.812 7.062 1.00 . B B . 15 SER CA 1 1
10 29653 2 1 15 SER CB C -13.710 7.087 8.410 1.00 . B B . 15 SER CB 1 1
10 29654 2 1 15 SER H H -14.040 8.527 6.262 1.00 . B B . 15 SER H 1 1
10 29655 2 1 15 SER HA H -11.974 6.663 7.229 1.00 . B B . 15 SER HA 1 1
10 29656 2 1 15 SER HB2 H -14.669 7.577 8.238 1.00 . B B . 15 SER HB2 1 1
10 29657 2 1 15 SER HB3 H -13.878 6.142 8.927 1.00 . B B . 15 SER HB3 1 1
10 29658 2 1 15 SER HG H -12.449 7.392 9.878 1.00 . B B . 15 SER HG 1 1
10 29659 2 1 15 SER N N -13.216 7.949 6.168 1.00 . B B . 15 SER N 1 1
10 29660 2 1 15 SER O O -14.479 5.582 5.568 1.00 . B B . 15 SER O 1 1
10 29661 2 1 15 SER OG O -12.901 7.924 9.220 1.00 . B B . 15 SER OG 1 1
10 29662 2 1 16 PRO C C -15.012 2.762 6.850 1.00 . B B . 16 PRO C 1 1
10 29663 2 1 16 PRO CA C -13.583 3.077 6.425 1.00 . B B . 16 PRO CA 1 1
10 29664 2 1 16 PRO CB C -12.603 2.096 7.073 1.00 . B B . 16 PRO CB 1 1
10 29665 2 1 16 PRO CD C -12.101 4.258 7.961 1.00 . B B . 16 PRO CD 1 1
10 29666 2 1 16 PRO CG C -12.124 2.793 8.300 1.00 . B B . 16 PRO CG 1 1
10 29667 2 1 16 PRO HA H -13.495 3.033 5.339 1.00 . B B . 16 PRO HA 1 1
10 29668 2 1 16 PRO HB2 H -13.108 1.165 7.333 1.00 . B B . 16 PRO HB2 1 1
10 29669 2 1 16 PRO HB3 H -11.768 1.897 6.402 1.00 . B B . 16 PRO HB3 1 1
10 29670 2 1 16 PRO HD2 H -12.355 4.863 8.832 1.00 . B B . 16 PRO HD2 1 1
10 29671 2 1 16 PRO HD3 H -11.124 4.543 7.571 1.00 . B B . 16 PRO HD3 1 1
10 29672 2 1 16 PRO HG2 H -12.812 2.611 9.126 1.00 . B B . 16 PRO HG2 1 1
10 29673 2 1 16 PRO HG3 H -11.124 2.450 8.564 1.00 . B B . 16 PRO HG3 1 1
10 29674 2 1 16 PRO N N -13.131 4.382 6.915 1.00 . B B . 16 PRO N 1 1
10 29675 2 1 16 PRO O O -15.776 2.162 6.095 1.00 . B B . 16 PRO O 1 1
10 29676 2 1 17 GLN C C -17.764 3.567 7.696 1.00 . B B . 17 GLN C 1 1
10 29677 2 1 17 GLN CA C -16.706 2.930 8.590 1.00 . B B . 17 GLN CA 1 1
10 29678 2 1 17 GLN CB C -16.825 3.480 10.012 1.00 . B B . 17 GLN CB 1 1
10 29679 2 1 17 GLN CD C -14.989 4.850 11.079 1.00 . B B . 17 GLN CD 1 1
10 29680 2 1 17 GLN CG C -16.213 4.861 10.184 1.00 . B B . 17 GLN CG 1 1
10 29681 2 1 17 GLN H H -14.693 3.657 8.638 1.00 . B B . 17 GLN H 1 1
10 29682 2 1 17 GLN HA H -16.880 1.854 8.619 1.00 . B B . 17 GLN HA 1 1
10 29683 2 1 17 GLN HB2 H -17.881 3.536 10.273 1.00 . B B . 17 GLN HB2 1 1
10 29684 2 1 17 GLN HB3 H -16.331 2.790 10.697 1.00 . B B . 17 GLN HB3 1 1
10 29685 2 1 17 GLN HE21 H -16.126 5.311 12.697 1.00 . B B . 17 GLN HE21 1 1
10 29686 2 1 17 GLN HE22 H -14.415 5.122 13.008 1.00 . B B . 17 GLN HE22 1 1
10 29687 2 1 17 GLN HG2 H -15.924 5.239 9.203 1.00 . B B . 17 GLN HG2 1 1
10 29688 2 1 17 GLN HG3 H -16.960 5.528 10.614 1.00 . B B . 17 GLN HG3 1 1
10 29689 2 1 17 GLN N N -15.367 3.170 8.065 1.00 . B B . 17 GLN N 1 1
10 29690 2 1 17 GLN NE2 N -15.193 5.116 12.364 1.00 . B B . 17 GLN NE2 1 1
10 29691 2 1 17 GLN O O -18.883 3.067 7.587 1.00 . B B . 17 GLN O 1 1
10 29692 2 1 17 GLN OE1 O -13.873 4.606 10.621 1.00 . B B . 17 GLN OE1 1 1
10 29693 2 1 18 ALA C C -18.517 4.617 4.865 1.00 . B B . 18 ALA C 1 1
10 29694 2 1 18 ALA CA C -18.320 5.380 6.170 1.00 . B B . 18 ALA CA 1 1
10 29695 2 1 18 ALA CB C -17.810 6.785 5.891 1.00 . B B . 18 ALA CB 1 1
10 29696 2 1 18 ALA H H -16.469 5.038 7.189 1.00 . B B . 18 ALA H 1 1
10 29697 2 1 18 ALA HA H -19.286 5.460 6.670 1.00 . B B . 18 ALA HA 1 1
10 29698 2 1 18 ALA HB1 H -17.088 6.754 5.075 1.00 . B B . 18 ALA HB1 1 1
10 29699 2 1 18 ALA HB2 H -18.646 7.427 5.612 1.00 . B B . 18 ALA HB2 1 1
10 29700 2 1 18 ALA HB3 H -17.330 7.182 6.785 1.00 . B B . 18 ALA HB3 1 1
10 29701 2 1 18 ALA N N -17.402 4.676 7.057 1.00 . B B . 18 ALA N 1 1
10 29702 2 1 18 ALA O O -19.614 4.592 4.306 1.00 . B B . 18 ALA O 1 1
10 29703 2 1 19 LYS C C -18.451 2.046 3.273 1.00 . B B . 19 LYS C 1 1
10 29704 2 1 19 LYS CA C -17.500 3.231 3.141 1.00 . B B . 19 LYS CA 1 1
10 29705 2 1 19 LYS CB C -16.103 2.737 2.761 1.00 . B B . 19 LYS CB 1 1
10 29706 2 1 19 LYS CD C -14.576 0.785 2.350 1.00 . B B . 19 LYS CD 1 1
10 29707 2 1 19 LYS CE C -14.608 -0.491 1.522 1.00 . B B . 19 LYS CE 1 1
10 29708 2 1 19 LYS CG C -15.974 1.224 2.751 1.00 . B B . 19 LYS CG 1 1
10 29709 2 1 19 LYS H H -16.573 4.054 4.885 1.00 . B B . 19 LYS H 1 1
10 29710 2 1 19 LYS HA H -17.866 3.882 2.347 1.00 . B B . 19 LYS HA 1 1
10 29711 2 1 19 LYS HB2 H -15.865 3.109 1.764 1.00 . B B . 19 LYS HB2 1 1
10 29712 2 1 19 LYS HB3 H -15.382 3.146 3.469 1.00 . B B . 19 LYS HB3 1 1
10 29713 2 1 19 LYS HD2 H -14.111 1.577 1.763 1.00 . B B . 19 LYS HD2 1 1
10 29714 2 1 19 LYS HD3 H -13.984 0.613 3.249 1.00 . B B . 19 LYS HD3 1 1
10 29715 2 1 19 LYS HE2 H -15.592 -0.589 1.065 1.00 . B B . 19 LYS HE2 1 1
10 29716 2 1 19 LYS HE3 H -13.855 -0.425 0.737 1.00 . B B . 19 LYS HE3 1 1
10 29717 2 1 19 LYS HG2 H -16.191 0.844 3.749 1.00 . B B . 19 LYS HG2 1 1
10 29718 2 1 19 LYS HG3 H -16.694 0.809 2.046 1.00 . B B . 19 LYS HG3 1 1
10 29719 2 1 19 LYS HZ1 H -14.370 -2.521 1.769 1.00 . B B . 19 LYS HZ1 1 1
10 29720 2 1 19 LYS HZ2 H -13.427 -1.618 2.777 1.00 . B B . 19 LYS HZ2 1 1
10 29721 2 1 19 LYS HZ3 H -15.042 -1.771 3.075 1.00 . B B . 19 LYS HZ3 1 1
10 29722 2 1 19 LYS N N -17.447 3.995 4.381 1.00 . B B . 19 LYS N 1 1
10 29723 2 1 19 LYS NZ N -14.340 -1.697 2.353 1.00 . B B . 19 LYS NZ 1 1
10 29724 2 1 19 LYS O O -19.188 1.722 2.342 1.00 . B B . 19 LYS O 1 1
10 29725 2 1 20 ALA C C -20.762 0.665 4.700 1.00 . B B . 20 ALA C 1 1
10 29726 2 1 20 ALA CA C -19.293 0.256 4.691 1.00 . B B . 20 ALA CA 1 1
10 29727 2 1 20 ALA CB C -18.919 -0.403 6.011 1.00 . B B . 20 ALA CB 1 1
10 29728 2 1 20 ALA H H -17.802 1.716 5.161 1.00 . B B . 20 ALA H 1 1
10 29729 2 1 20 ALA HA H -19.144 -0.469 3.892 1.00 . B B . 20 ALA HA 1 1
10 29730 2 1 20 ALA HB1 H -19.572 -1.258 6.189 1.00 . B B . 20 ALA HB1 1 1
10 29731 2 1 20 ALA HB2 H -17.883 -0.739 5.969 1.00 . B B . 20 ALA HB2 1 1
10 29732 2 1 20 ALA HB3 H -19.035 0.317 6.822 1.00 . B B . 20 ALA HB3 1 1
10 29733 2 1 20 ALA N N -18.431 1.403 4.436 1.00 . B B . 20 ALA N 1 1
10 29734 2 1 20 ALA O O -21.608 -0.012 4.114 1.00 . B B . 20 ALA O 1 1
10 29735 2 1 21 ARG C C -22.964 2.626 4.068 1.00 . B B . 21 ARG C 1 1
10 29736 2 1 21 ARG CA C -22.426 2.273 5.452 1.00 . B B . 21 ARG CA 1 1
10 29737 2 1 21 ARG CB C -22.489 3.500 6.363 1.00 . B B . 21 ARG CB 1 1
10 29738 2 1 21 ARG CD C -22.462 4.359 8.726 1.00 . B B . 21 ARG CD 1 1
10 29739 2 1 21 ARG CG C -22.722 3.160 7.827 1.00 . B B . 21 ARG CG 1 1
10 29740 2 1 21 ARG CZ C -20.448 5.411 9.665 1.00 . B B . 21 ARG CZ 1 1
10 29741 2 1 21 ARG H H -20.318 2.287 5.825 1.00 . B B . 21 ARG H 1 1
10 29742 2 1 21 ARG HA H -23.054 1.491 5.879 1.00 . B B . 21 ARG HA 1 1
10 29743 2 1 21 ARG HB2 H -21.544 4.039 6.281 1.00 . B B . 21 ARG HB2 1 1
10 29744 2 1 21 ARG HB3 H -23.294 4.150 6.022 1.00 . B B . 21 ARG HB3 1 1
10 29745 2 1 21 ARG HD2 H -23.103 5.182 8.409 1.00 . B B . 21 ARG HD2 1 1
10 29746 2 1 21 ARG HD3 H -22.706 4.093 9.754 1.00 . B B . 21 ARG HD3 1 1
10 29747 2 1 21 ARG HE H -20.551 4.621 7.816 1.00 . B B . 21 ARG HE 1 1
10 29748 2 1 21 ARG HG2 H -23.756 2.839 7.956 1.00 . B B . 21 ARG HG2 1 1
10 29749 2 1 21 ARG HG3 H -22.057 2.346 8.115 1.00 . B B . 21 ARG HG3 1 1
10 29750 2 1 21 ARG HH11 H -22.058 5.382 10.900 1.00 . B B . 21 ARG HH11 1 1
10 29751 2 1 21 ARG HH12 H -20.618 6.128 11.556 1.00 . B B . 21 ARG HH12 1 1
10 29752 2 1 21 ARG HH21 H -18.686 5.590 8.674 1.00 . B B . 21 ARG HH21 1 1
10 29753 2 1 21 ARG HH22 H -18.708 6.246 10.295 1.00 . B B . 21 ARG HH22 1 1
10 29754 2 1 21 ARG N N -21.058 1.775 5.366 1.00 . B B . 21 ARG N 1 1
10 29755 2 1 21 ARG NE N -21.069 4.796 8.665 1.00 . B B . 21 ARG NE 1 1
10 29756 2 1 21 ARG NH1 N -21.092 5.660 10.797 1.00 . B B . 21 ARG NH1 1 1
10 29757 2 1 21 ARG NH2 N -19.180 5.778 9.534 1.00 . B B . 21 ARG NH2 1 1
10 29758 2 1 21 ARG O O -24.140 2.410 3.774 1.00 . B B . 21 ARG O 1 1
10 29759 2 1 22 ILE C C -22.806 2.330 1.025 1.00 . B B . 22 ILE C 1 1
10 29760 2 1 22 ILE CA C -22.483 3.555 1.872 1.00 . B B . 22 ILE CA 1 1
10 29761 2 1 22 ILE CB C -21.375 4.369 1.177 1.00 . B B . 22 ILE CB 1 1
10 29762 2 1 22 ILE CD1 C -19.635 6.103 1.843 1.00 . B B . 22 ILE CD1 1 1
10 29763 2 1 22 ILE CG1 C -21.069 5.640 1.972 1.00 . B B . 22 ILE CG1 1 1
10 29764 2 1 22 ILE CG2 C -21.784 4.714 -0.247 1.00 . B B . 22 ILE CG2 1 1
10 29765 2 1 22 ILE H H -21.144 3.326 3.525 1.00 . B B . 22 ILE H 1 1
10 29766 2 1 22 ILE HA H -23.377 4.176 1.933 1.00 . B B . 22 ILE HA 1 1
10 29767 2 1 22 ILE HB H -20.471 3.760 1.139 1.00 . B B . 22 ILE HB 1 1
10 29768 2 1 22 ILE HD11 H -19.491 7.008 2.432 1.00 . B B . 22 ILE HD11 1 1
10 29769 2 1 22 ILE HD12 H -18.967 5.323 2.206 1.00 . B B . 22 ILE HD12 1 1
10 29770 2 1 22 ILE HD13 H -19.414 6.312 0.796 1.00 . B B . 22 ILE HD13 1 1
10 29771 2 1 22 ILE HG12 H -21.723 6.435 1.615 1.00 . B B . 22 ILE HG12 1 1
10 29772 2 1 22 ILE HG13 H -21.285 5.455 3.025 1.00 . B B . 22 ILE HG13 1 1
10 29773 2 1 22 ILE HG21 H -20.893 4.908 -0.845 1.00 . B B . 22 ILE HG21 1 1
10 29774 2 1 22 ILE HG22 H -22.416 5.602 -0.239 1.00 . B B . 22 ILE HG22 1 1
10 29775 2 1 22 ILE HG23 H -22.336 3.879 -0.679 1.00 . B B . 22 ILE HG23 1 1
10 29776 2 1 22 ILE N N -22.095 3.172 3.223 1.00 . B B . 22 ILE N 1 1
10 29777 2 1 22 ILE O O -23.718 2.355 0.200 1.00 . B B . 22 ILE O 1 1
10 29778 2 1 23 ASN C C -23.713 -0.431 0.577 1.00 . B B . 23 ASN C 1 1
10 29779 2 1 23 ASN CA C -22.257 0.018 0.492 1.00 . B B . 23 ASN CA 1 1
10 29780 2 1 23 ASN CB C -21.340 -1.083 1.029 1.00 . B B . 23 ASN CB 1 1
10 29781 2 1 23 ASN CG C -20.040 -1.179 0.254 1.00 . B B . 23 ASN CG 1 1
10 29782 2 1 23 ASN H H -21.317 1.297 1.928 1.00 . B B . 23 ASN H 1 1
10 29783 2 1 23 ASN HA H -22.010 0.197 -0.554 1.00 . B B . 23 ASN HA 1 1
10 29784 2 1 23 ASN HB2 H -21.111 -0.870 2.073 1.00 . B B . 23 ASN HB2 1 1
10 29785 2 1 23 ASN HB3 H -21.860 -2.039 0.968 1.00 . B B . 23 ASN HB3 1 1
10 29786 2 1 23 ASN HD21 H -19.426 0.609 0.995 1.00 . B B . 23 ASN HD21 1 1
10 29787 2 1 23 ASN HD22 H -18.308 -0.178 -0.095 1.00 . B B . 23 ASN HD22 1 1
10 29788 2 1 23 ASN N N -22.051 1.255 1.236 1.00 . B B . 23 ASN N 1 1
10 29789 2 1 23 ASN ND2 N -19.190 -0.169 0.396 1.00 . B B . 23 ASN ND2 1 1
10 29790 2 1 23 ASN O O -24.316 -0.812 -0.425 1.00 . B B . 23 ASN O 1 1
10 29791 2 1 23 ASN OD1 O -19.802 -2.152 -0.463 1.00 . B B . 23 ASN OD1 1 1
10 29792 2 1 24 ASN C C -26.617 0.158 1.278 1.00 . B B . 24 ASN C 1 1
10 29793 2 1 24 ASN CA C -25.657 -0.785 1.999 1.00 . B B . 24 ASN CA 1 1
10 29794 2 1 24 ASN CB C -25.975 -0.808 3.495 1.00 . B B . 24 ASN CB 1 1
10 29795 2 1 24 ASN CG C -24.828 -1.356 4.322 1.00 . B B . 24 ASN CG 1 1
10 29796 2 1 24 ASN H H -23.724 -0.061 2.568 1.00 . B B . 24 ASN H 1 1
10 29797 2 1 24 ASN HA H -25.793 -1.791 1.600 1.00 . B B . 24 ASN HA 1 1
10 29798 2 1 24 ASN HB2 H -26.187 0.210 3.823 1.00 . B B . 24 ASN HB2 1 1
10 29799 2 1 24 ASN HB3 H -26.858 -1.424 3.661 1.00 . B B . 24 ASN HB3 1 1
10 29800 2 1 24 ASN HD21 H -25.199 -0.006 5.793 1.00 . B B . 24 ASN HD21 1 1
10 29801 2 1 24 ASN HD22 H -23.863 -1.096 6.090 1.00 . B B . 24 ASN HD22 1 1
10 29802 2 1 24 ASN N N -24.272 -0.383 1.783 1.00 . B B . 24 ASN N 1 1
10 29803 2 1 24 ASN ND2 N -24.613 -0.773 5.495 1.00 . B B . 24 ASN ND2 1 1
10 29804 2 1 24 ASN O O -27.639 -0.271 0.741 1.00 . B B . 24 ASN O 1 1
10 29805 2 1 24 ASN OD1 O -24.145 -2.295 3.911 1.00 . B B . 24 ASN OD1 1 1
10 29806 2 1 25 LEU C C -27.041 2.304 -0.903 1.00 . B B . 25 LEU C 1 1
10 29807 2 1 25 LEU CA C -27.110 2.446 0.614 1.00 . B B . 25 LEU CA 1 1
10 29808 2 1 25 LEU CB C -26.666 3.852 1.026 1.00 . B B . 25 LEU CB 1 1
10 29809 2 1 25 LEU CD1 C -27.468 4.671 3.255 1.00 . B B . 25 LEU CD1 1 1
10 29810 2 1 25 LEU CD2 C -27.692 6.130 1.235 1.00 . B B . 25 LEU CD2 1 1
10 29811 2 1 25 LEU CG C -27.710 4.699 1.753 1.00 . B B . 25 LEU CG 1 1
10 29812 2 1 25 LEU H H -25.428 1.732 1.728 1.00 . B B . 25 LEU H 1 1
10 29813 2 1 25 LEU HA H -28.143 2.302 0.930 1.00 . B B . 25 LEU HA 1 1
10 29814 2 1 25 LEU HB2 H -25.791 3.760 1.668 1.00 . B B . 25 LEU HB2 1 1
10 29815 2 1 25 LEU HB3 H -26.374 4.387 0.122 1.00 . B B . 25 LEU HB3 1 1
10 29816 2 1 25 LEU HD11 H -27.484 3.639 3.606 1.00 . B B . 25 LEU HD11 1 1
10 29817 2 1 25 LEU HD12 H -28.250 5.239 3.759 1.00 . B B . 25 LEU HD12 1 1
10 29818 2 1 25 LEU HD13 H -26.497 5.114 3.475 1.00 . B B . 25 LEU HD13 1 1
10 29819 2 1 25 LEU HD21 H -27.285 6.789 2.002 1.00 . B B . 25 LEU HD21 1 1
10 29820 2 1 25 LEU HD22 H -28.708 6.440 0.991 1.00 . B B . 25 LEU HD22 1 1
10 29821 2 1 25 LEU HD23 H -27.071 6.185 0.341 1.00 . B B . 25 LEU HD23 1 1
10 29822 2 1 25 LEU HG H -28.694 4.275 1.556 1.00 . B B . 25 LEU HG 1 1
10 29823 2 1 25 LEU N N -26.280 1.443 1.269 1.00 . B B . 25 LEU N 1 1
10 29824 2 1 25 LEU O O -28.029 2.527 -1.602 1.00 . B B . 25 LEU O 1 1
10 29825 2 1 26 ALA C C -26.681 0.759 -3.411 1.00 . B B . 26 ALA C 1 1
10 29826 2 1 26 ALA CA C -25.674 1.751 -2.838 1.00 . B B . 26 ALA CA 1 1
10 29827 2 1 26 ALA CB C -24.253 1.287 -3.124 1.00 . B B . 26 ALA CB 1 1
10 29828 2 1 26 ALA H H -25.096 1.760 -0.778 1.00 . B B . 26 ALA H 1 1
10 29829 2 1 26 ALA HA H -25.826 2.714 -3.326 1.00 . B B . 26 ALA HA 1 1
10 29830 2 1 26 ALA HB1 H -24.121 1.159 -4.198 1.00 . B B . 26 ALA HB1 1 1
10 29831 2 1 26 ALA HB2 H -24.074 0.337 -2.620 1.00 . B B . 26 ALA HB2 1 1
10 29832 2 1 26 ALA HB3 H -23.547 2.032 -2.757 1.00 . B B . 26 ALA HB3 1 1
10 29833 2 1 26 ALA N N -25.870 1.928 -1.405 1.00 . B B . 26 ALA N 1 1
10 29834 2 1 26 ALA O O -27.003 0.802 -4.599 1.00 . B B . 26 ALA O 1 1
10 29835 2 1 27 SER C C -29.567 -0.681 -2.690 1.00 . B B . 27 SER C 1 1
10 29836 2 1 27 SER CA C -28.143 -1.140 -2.983 1.00 . B B . 27 SER CA 1 1
10 29837 2 1 27 SER CB C -27.867 -2.471 -2.280 1.00 . B B . 27 SER CB 1 1
10 29838 2 1 27 SER H H -26.873 -0.117 -1.597 1.00 . B B . 27 SER H 1 1
10 29839 2 1 27 SER HA H -28.041 -1.289 -4.058 1.00 . B B . 27 SER HA 1 1
10 29840 2 1 27 SER HB2 H -28.006 -2.344 -1.206 1.00 . B B . 27 SER HB2 1 1
10 29841 2 1 27 SER HB3 H -28.570 -3.219 -2.646 1.00 . B B . 27 SER HB3 1 1
10 29842 2 1 27 SER HG H -26.398 -3.750 -2.078 1.00 . B B . 27 SER HG 1 1
10 29843 2 1 27 SER N N -27.175 -0.135 -2.561 1.00 . B B . 27 SER N 1 1
10 29844 2 1 27 SER O O -30.479 -0.900 -3.487 1.00 . B B . 27 SER O 1 1
10 29845 2 1 27 SER OG O -26.546 -2.916 -2.529 1.00 . B B . 27 SER OG 1 1
10 29846 2 1 28 ALA C C -31.506 1.613 -2.022 1.00 . B B . 28 ALA C 1 1
10 29847 2 1 28 ALA CA C -31.063 0.450 -1.139 1.00 . B B . 28 ALA CA 1 1
10 29848 2 1 28 ALA CB C -31.046 0.871 0.323 1.00 . B B . 28 ALA CB 1 1
10 29849 2 1 28 ALA H H -28.962 0.105 -0.926 1.00 . B B . 28 ALA H 1 1
10 29850 2 1 28 ALA HA H -31.783 -0.361 -1.254 1.00 . B B . 28 ALA HA 1 1
10 29851 2 1 28 ALA HB1 H -32.033 1.237 0.608 1.00 . B B . 28 ALA HB1 1 1
10 29852 2 1 28 ALA HB2 H -30.783 0.015 0.944 1.00 . B B . 28 ALA HB2 1 1
10 29853 2 1 28 ALA HB3 H -30.311 1.663 0.464 1.00 . B B . 28 ALA HB3 1 1
10 29854 2 1 28 ALA N N -29.751 -0.043 -1.539 1.00 . B B . 28 ALA N 1 1
10 29855 2 1 28 ALA O O -32.626 1.626 -2.533 1.00 . B B . 28 ALA O 1 1
10 29856 2 1 29 LEU C C -31.272 3.343 -4.442 1.00 . B B . 29 LEU C 1 1
10 29857 2 1 29 LEU CA C -30.920 3.755 -3.017 1.00 . B B . 29 LEU CA 1 1
10 29858 2 1 29 LEU CB C -29.727 4.712 -3.029 1.00 . B B . 29 LEU CB 1 1
10 29859 2 1 29 LEU CD1 C -28.812 6.704 -1.813 1.00 . B B . 29 LEU CD1 1 1
10 29860 2 1 29 LEU CD2 C -30.447 5.192 -0.677 1.00 . B B . 29 LEU CD2 1 1
10 29861 2 1 29 LEU CG C -29.299 5.271 -1.672 1.00 . B B . 29 LEU CG 1 1
10 29862 2 1 29 LEU H H -29.718 2.518 -1.747 1.00 . B B . 29 LEU H 1 1
10 29863 2 1 29 LEU HA H -31.776 4.273 -2.584 1.00 . B B . 29 LEU HA 1 1
10 29864 2 1 29 LEU HB2 H -28.876 4.179 -3.453 1.00 . B B . 29 LEU HB2 1 1
10 29865 2 1 29 LEU HB3 H -29.967 5.550 -3.684 1.00 . B B . 29 LEU HB3 1 1
10 29866 2 1 29 LEU HD11 H -29.094 7.090 -2.793 1.00 . B B . 29 LEU HD11 1 1
10 29867 2 1 29 LEU HD12 H -29.265 7.320 -1.036 1.00 . B B . 29 LEU HD12 1 1
10 29868 2 1 29 LEU HD13 H -27.727 6.731 -1.712 1.00 . B B . 29 LEU HD13 1 1
10 29869 2 1 29 LEU HD21 H -30.199 5.772 0.212 1.00 . B B . 29 LEU HD21 1 1
10 29870 2 1 29 LEU HD22 H -30.614 4.152 -0.396 1.00 . B B . 29 LEU HD22 1 1
10 29871 2 1 29 LEU HD23 H -31.352 5.594 -1.133 1.00 . B B . 29 LEU HD23 1 1
10 29872 2 1 29 LEU HG H -28.475 4.664 -1.296 1.00 . B B . 29 LEU HG 1 1
10 29873 2 1 29 LEU N N -30.620 2.587 -2.195 1.00 . B B . 29 LEU N 1 1
10 29874 2 1 29 LEU O O -32.277 3.788 -4.997 1.00 . B B . 29 LEU O 1 1
10 29875 2 1 30 SER C C -32.006 1.306 -6.506 1.00 . B B . 30 SER C 1 1
10 29876 2 1 30 SER CA C -30.662 2.018 -6.390 1.00 . B B . 30 SER CA 1 1
10 29877 2 1 30 SER CB C -29.534 1.076 -6.817 1.00 . B B . 30 SER CB 1 1
10 29878 2 1 30 SER H H -29.632 2.159 -4.519 1.00 . B B . 30 SER H 1 1
10 29879 2 1 30 SER HA H -30.666 2.879 -7.059 1.00 . B B . 30 SER HA 1 1
10 29880 2 1 30 SER HB2 H -29.519 1.004 -7.904 1.00 . B B . 30 SER HB2 1 1
10 29881 2 1 30 SER HB3 H -28.582 1.481 -6.472 1.00 . B B . 30 SER HB3 1 1
10 29882 2 1 30 SER HG H -28.921 -0.739 -6.407 1.00 . B B . 30 SER HG 1 1
10 29883 2 1 30 SER N N -30.439 2.489 -5.028 1.00 . B B . 30 SER N 1 1
10 29884 2 1 30 SER O O -32.681 1.390 -7.532 1.00 . B B . 30 SER O 1 1
10 29885 2 1 30 SER OG O -29.714 -0.217 -6.266 1.00 . B B . 30 SER OG 1 1
10 29886 2 1 31 THR C C -34.833 0.826 -5.279 1.00 . B B . 31 THR C 1 1
10 29887 2 1 31 THR CA C -33.652 -0.126 -5.426 1.00 . B B . 31 THR CA 1 1
10 29888 2 1 31 THR CB C -33.690 -1.154 -4.279 1.00 . B B . 31 THR CB 1 1
10 29889 2 1 31 THR CG2 C -34.652 -0.711 -3.188 1.00 . B B . 31 THR CG2 1 1
10 29890 2 1 31 THR H H -31.791 0.573 -4.631 1.00 . B B . 31 THR H 1 1
10 29891 2 1 31 THR HA H -33.755 -0.659 -6.371 1.00 . B B . 31 THR HA 1 1
10 29892 2 1 31 THR HB H -32.691 -1.240 -3.852 1.00 . B B . 31 THR HB 1 1
10 29893 2 1 31 THR HG1 H -33.478 -2.710 -5.471 1.00 . B B . 31 THR HG1 1 1
10 29894 2 1 31 THR HG21 H -34.554 -1.372 -2.327 1.00 . B B . 31 THR HG21 1 1
10 29895 2 1 31 THR HG22 H -35.674 -0.755 -3.565 1.00 . B B . 31 THR HG22 1 1
10 29896 2 1 31 THR HG23 H -34.418 0.311 -2.891 1.00 . B B . 31 THR HG23 1 1
10 29897 2 1 31 THR N N -32.389 0.603 -5.445 1.00 . B B . 31 THR N 1 1
10 29898 2 1 31 THR O O -35.941 0.529 -5.727 1.00 . B B . 31 THR O 1 1
10 29899 2 1 31 THR OG1 O -34.087 -2.434 -4.783 1.00 . B B . 31 THR OG1 1 1
10 29900 2 1 32 ALA C C -35.865 3.787 -5.711 1.00 . B B . 32 ALA C 1 1
10 29901 2 1 32 ALA CA C -35.635 2.968 -4.446 1.00 . B B . 32 ALA CA 1 1
10 29902 2 1 32 ALA CB C -35.275 3.880 -3.282 1.00 . B B . 32 ALA CB 1 1
10 29903 2 1 32 ALA H H -33.660 2.155 -4.303 1.00 . B B . 32 ALA H 1 1
10 29904 2 1 32 ALA HA H -36.561 2.448 -4.200 1.00 . B B . 32 ALA HA 1 1
10 29905 2 1 32 ALA HB1 H -34.904 4.830 -3.666 1.00 . B B . 32 ALA HB1 1 1
10 29906 2 1 32 ALA HB2 H -36.160 4.056 -2.672 1.00 . B B . 32 ALA HB2 1 1
10 29907 2 1 32 ALA HB3 H -34.503 3.407 -2.675 1.00 . B B . 32 ALA HB3 1 1
10 29908 2 1 32 ALA N N -34.591 1.971 -4.649 1.00 . B B . 32 ALA N 1 1
10 29909 2 1 32 ALA O O -37.003 4.104 -6.059 1.00 . B B . 32 ALA O 1 1
10 29910 2 1 33 VAL C C -34.869 4.007 -8.851 1.00 . B B . 33 VAL C 1 1
10 29911 2 1 33 VAL CA C -34.863 4.911 -7.623 1.00 . B B . 33 VAL CA 1 1
10 29912 2 1 33 VAL CB C -33.692 5.905 -7.736 1.00 . B B . 33 VAL CB 1 1
10 29913 2 1 33 VAL CG1 C -33.591 6.757 -6.481 1.00 . B B . 33 VAL CG1 1 1
10 29914 2 1 33 VAL CG2 C -32.388 5.164 -7.994 1.00 . B B . 33 VAL CG2 1 1
10 29915 2 1 33 VAL H H -33.872 3.838 -6.058 1.00 . B B . 33 VAL H 1 1
10 29916 2 1 33 VAL HA H -35.794 5.477 -7.608 1.00 . B B . 33 VAL HA 1 1
10 29917 2 1 33 VAL HB H -33.883 6.564 -8.583 1.00 . B B . 33 VAL HB 1 1
10 29918 2 1 33 VAL HG11 H -32.618 6.604 -6.014 1.00 . B B . 33 VAL HG11 1 1
10 29919 2 1 33 VAL HG12 H -34.377 6.469 -5.783 1.00 . B B . 33 VAL HG12 1 1
10 29920 2 1 33 VAL HG13 H -33.707 7.808 -6.745 1.00 . B B . 33 VAL HG13 1 1
10 29921 2 1 33 VAL HG21 H -32.307 4.321 -7.308 1.00 . B B . 33 VAL HG21 1 1
10 29922 2 1 33 VAL HG22 H -32.375 4.799 -9.021 1.00 . B B . 33 VAL HG22 1 1
10 29923 2 1 33 VAL HG23 H -31.548 5.842 -7.838 1.00 . B B . 33 VAL HG23 1 1
10 29924 2 1 33 VAL N N -34.779 4.128 -6.396 1.00 . B B . 33 VAL N 1 1
10 29925 2 1 33 VAL O O -34.310 2.911 -8.832 1.00 . B B . 33 VAL O 1 1
10 29926 2 1 34 GLY C C -36.754 4.083 -12.012 1.00 . B B . 34 GLY C 1 1
10 29927 2 1 34 GLY CA C -35.572 3.698 -11.144 1.00 . B B . 34 GLY CA 1 1
10 29928 2 1 34 GLY H H -35.947 5.383 -9.882 1.00 . B B . 34 GLY H 1 1
10 29929 2 1 34 GLY HA2 H -34.655 3.858 -11.711 1.00 . B B . 34 GLY HA2 1 1
10 29930 2 1 34 GLY HA3 H -35.650 2.641 -10.888 1.00 . B B . 34 GLY HA3 1 1
10 29931 2 1 34 GLY N N -35.505 4.475 -9.921 1.00 . B B . 34 GLY N 1 1
10 29932 2 1 34 GLY O O -36.750 5.140 -12.644 1.00 . B B . 34 GLY O 1 1
10 29933 2 1 35 ARG C C -39.948 4.356 -12.084 1.00 . B B . 35 ARG C 1 1
10 29934 2 1 35 ARG CA C -38.959 3.478 -12.845 1.00 . B B . 35 ARG CA 1 1
10 29935 2 1 35 ARG CB C -39.628 2.159 -13.236 1.00 . B B . 35 ARG CB 1 1
10 29936 2 1 35 ARG CD C -39.496 -0.168 -12.295 1.00 . B B . 35 ARG CD 1 1
10 29937 2 1 35 ARG CG C -39.948 1.264 -12.050 1.00 . B B . 35 ARG CG 1 1
10 29938 2 1 35 ARG CZ C -41.265 -1.228 -13.633 1.00 . B B . 35 ARG CZ 1 1
10 29939 2 1 35 ARG H H -37.708 2.372 -11.505 1.00 . B B . 35 ARG H 1 1
10 29940 2 1 35 ARG HA H -38.661 3.999 -13.755 1.00 . B B . 35 ARG HA 1 1
10 29941 2 1 35 ARG HB2 H -40.558 2.386 -13.757 1.00 . B B . 35 ARG HB2 1 1
10 29942 2 1 35 ARG HB3 H -38.969 1.619 -13.915 1.00 . B B . 35 ARG HB3 1 1
10 29943 2 1 35 ARG HD2 H -38.877 -0.193 -13.192 1.00 . B B . 35 ARG HD2 1 1
10 29944 2 1 35 ARG HD3 H -38.905 -0.505 -11.444 1.00 . B B . 35 ARG HD3 1 1
10 29945 2 1 35 ARG HE H -40.939 -1.614 -11.684 1.00 . B B . 35 ARG HE 1 1
10 29946 2 1 35 ARG HG2 H -39.439 1.649 -11.167 1.00 . B B . 35 ARG HG2 1 1
10 29947 2 1 35 ARG HG3 H -41.024 1.274 -11.875 1.00 . B B . 35 ARG HG3 1 1
10 29948 2 1 35 ARG HH11 H -40.111 0.105 -14.638 1.00 . B B . 35 ARG HH11 1 1
10 29949 2 1 35 ARG HH12 H -41.374 -0.657 -15.578 1.00 . B B . 35 ARG HH12 1 1
10 29950 2 1 35 ARG HH21 H -42.576 -2.600 -12.912 1.00 . B B . 35 ARG HH21 1 1
10 29951 2 1 35 ARG HH22 H -42.769 -2.189 -14.601 1.00 . B B . 35 ARG HH22 1 1
10 29952 2 1 35 ARG N N -37.766 3.223 -12.046 1.00 . B B . 35 ARG N 1 1
10 29953 2 1 35 ARG NE N -40.626 -1.074 -12.479 1.00 . B B . 35 ARG NE 1 1
10 29954 2 1 35 ARG NH1 N -40.886 -0.538 -14.701 1.00 . B B . 35 ARG NH1 1 1
10 29955 2 1 35 ARG NH2 N -42.285 -2.073 -13.722 1.00 . B B . 35 ARG NH2 1 1
10 29956 2 1 35 ARG O O -40.851 4.946 -12.674 1.00 . B B . 35 ARG O 1 1
10 29957 2 1 36 ASN C C -39.966 6.548 -9.526 1.00 . B B . 36 ASN C 1 1
10 29958 2 1 36 ASN CA C -40.645 5.241 -9.926 1.00 . B B . 36 ASN CA 1 1
10 29959 2 1 36 ASN CB C -41.044 4.457 -8.674 1.00 . B B . 36 ASN CB 1 1
10 29960 2 1 36 ASN CG C -39.894 4.300 -7.699 1.00 . B B . 36 ASN CG 1 1
10 29961 2 1 36 ASN H H -39.006 3.928 -10.344 1.00 . B B . 36 ASN H 1 1
10 29962 2 1 36 ASN HA H -41.547 5.477 -10.490 1.00 . B B . 36 ASN HA 1 1
10 29963 2 1 36 ASN HB2 H -41.857 4.985 -8.175 1.00 . B B . 36 ASN HB2 1 1
10 29964 2 1 36 ASN HB3 H -41.394 3.468 -8.972 1.00 . B B . 36 ASN HB3 1 1
10 29965 2 1 36 ASN HD21 H -39.204 2.685 -8.719 1.00 . B B . 36 ASN HD21 1 1
10 29966 2 1 36 ASN HD22 H -38.271 3.141 -7.312 1.00 . B B . 36 ASN HD22 1 1
10 29967 2 1 36 ASN N N -39.768 4.436 -10.769 1.00 . B B . 36 ASN N 1 1
10 29968 2 1 36 ASN ND2 N -39.056 3.295 -7.928 1.00 . B B . 36 ASN ND2 1 1
10 29969 2 1 36 ASN O O -40.505 7.324 -8.739 1.00 . B B . 36 ASN O 1 1
10 29970 2 1 36 ASN OD1 O -39.761 5.072 -6.750 1.00 . B B . 36 ASN OD1 1 1
10 29971 2 1 37 GLY C C -37.206 7.860 -8.508 1.00 . B B . 37 GLY C 1 1
10 29972 2 1 37 GLY CA C -38.044 7.996 -9.763 1.00 . B B . 37 GLY CA 1 1
10 29973 2 1 37 GLY H H -38.382 6.110 -10.714 1.00 . B B . 37 GLY H 1 1
10 29974 2 1 37 GLY HA2 H -37.385 8.229 -10.599 1.00 . B B . 37 GLY HA2 1 1
10 29975 2 1 37 GLY HA3 H -38.751 8.814 -9.630 1.00 . B B . 37 GLY HA3 1 1
10 29976 2 1 37 GLY N N -38.778 6.783 -10.074 1.00 . B B . 37 GLY N 1 1
10 29977 2 1 37 GLY O O -35.984 8.010 -8.548 1.00 . B B . 37 GLY O 1 1
10 29978 2 1 38 VAL C C -38.146 7.077 -4.995 1.00 . B B . 38 VAL C 1 1
10 29979 2 1 38 VAL CA C -37.170 7.423 -6.114 1.00 . B B . 38 VAL CA 1 1
10 29980 2 1 38 VAL CB C -36.403 8.703 -5.732 1.00 . B B . 38 VAL CB 1 1
10 29981 2 1 38 VAL CG1 C -37.346 9.896 -5.681 1.00 . B B . 38 VAL CG1 1 1
10 29982 2 1 38 VAL CG2 C -35.690 8.521 -4.401 1.00 . B B . 38 VAL CG2 1 1
10 29983 2 1 38 VAL H H -38.866 7.467 -7.419 1.00 . B B . 38 VAL H 1 1
10 29984 2 1 38 VAL HA H -36.453 6.608 -6.209 1.00 . B B . 38 VAL HA 1 1
10 29985 2 1 38 VAL HB H -35.652 8.894 -6.499 1.00 . B B . 38 VAL HB 1 1
10 29986 2 1 38 VAL HG11 H -37.760 10.075 -6.673 1.00 . B B . 38 VAL HG11 1 1
10 29987 2 1 38 VAL HG12 H -36.798 10.778 -5.352 1.00 . B B . 38 VAL HG12 1 1
10 29988 2 1 38 VAL HG13 H -38.156 9.689 -4.981 1.00 . B B . 38 VAL HG13 1 1
10 29989 2 1 38 VAL HG21 H -35.021 7.662 -4.462 1.00 . B B . 38 VAL HG21 1 1
10 29990 2 1 38 VAL HG22 H -36.426 8.353 -3.615 1.00 . B B . 38 VAL HG22 1 1
10 29991 2 1 38 VAL HG23 H -35.112 9.416 -4.173 1.00 . B B . 38 VAL HG23 1 1
10 29992 2 1 38 VAL N N -37.863 7.578 -7.387 1.00 . B B . 38 VAL N 1 1
10 29993 2 1 38 VAL O O -39.138 7.777 -4.783 1.00 . B B . 38 VAL O 1 1
10 29994 2 1 39 ASP C C -38.219 6.118 -1.854 1.00 . B B . 39 ASP C 1 1
10 29995 2 1 39 ASP CA C -38.713 5.554 -3.184 1.00 . B B . 39 ASP CA 1 1
10 29996 2 1 39 ASP CB C -38.755 4.026 -3.121 1.00 . B B . 39 ASP CB 1 1
10 29997 2 1 39 ASP CG C -40.126 3.499 -2.745 1.00 . B B . 39 ASP CG 1 1
10 29998 2 1 39 ASP H H -37.033 5.461 -4.506 1.00 . B B . 39 ASP H 1 1
10 29999 2 1 39 ASP HA H -39.724 5.922 -3.361 1.00 . B B . 39 ASP HA 1 1
10 30000 2 1 39 ASP HB2 H -38.476 3.624 -4.095 1.00 . B B . 39 ASP HB2 1 1
10 30001 2 1 39 ASP HB3 H -38.034 3.687 -2.377 1.00 . B B . 39 ASP HB3 1 1
10 30002 2 1 39 ASP N N -37.861 5.994 -4.282 1.00 . B B . 39 ASP N 1 1
10 30003 2 1 39 ASP O O -37.219 5.656 -1.306 1.00 . B B . 39 ASP O 1 1
10 30004 2 1 39 ASP OD1 O -40.805 4.148 -1.923 1.00 . B B . 39 ASP OD1 1 1
10 30005 2 1 39 ASP OD2 O -40.519 2.438 -3.273 1.00 . B B . 39 ASP OD2 1 1
10 30006 2 1 40 VAL C C -38.425 6.706 1.032 1.00 . B B . 40 VAL C 1 1
10 30007 2 1 40 VAL CA C -38.562 7.744 -0.076 1.00 . B B . 40 VAL CA 1 1
10 30008 2 1 40 VAL CB C -39.601 8.799 0.349 1.00 . B B . 40 VAL CB 1 1
10 30009 2 1 40 VAL CG1 C -39.159 9.499 1.625 1.00 . B B . 40 VAL CG1 1 1
10 30010 2 1 40 VAL CG2 C -39.828 9.804 -0.769 1.00 . B B . 40 VAL CG2 1 1
10 30011 2 1 40 VAL H H -39.740 7.453 -1.839 1.00 . B B . 40 VAL H 1 1
10 30012 2 1 40 VAL HA H -37.600 8.241 -0.204 1.00 . B B . 40 VAL HA 1 1
10 30013 2 1 40 VAL HB H -40.544 8.289 0.548 1.00 . B B . 40 VAL HB 1 1
10 30014 2 1 40 VAL HG11 H -38.488 8.848 2.184 1.00 . B B . 40 VAL HG11 1 1
10 30015 2 1 40 VAL HG12 H -40.033 9.729 2.234 1.00 . B B . 40 VAL HG12 1 1
10 30016 2 1 40 VAL HG13 H -38.640 10.424 1.371 1.00 . B B . 40 VAL HG13 1 1
10 30017 2 1 40 VAL HG21 H -39.329 9.460 -1.675 1.00 . B B . 40 VAL HG21 1 1
10 30018 2 1 40 VAL HG22 H -40.898 9.901 -0.958 1.00 . B B . 40 VAL HG22 1 1
10 30019 2 1 40 VAL HG23 H -39.422 10.772 -0.476 1.00 . B B . 40 VAL HG23 1 1
10 30020 2 1 40 VAL N N -38.928 7.118 -1.341 1.00 . B B . 40 VAL N 1 1
10 30021 2 1 40 VAL O O -37.568 6.826 1.906 1.00 . B B . 40 VAL O 1 1
10 30022 2 1 41 ASN C C -37.879 3.958 2.038 1.00 . B B . 41 ASN C 1 1
10 30023 2 1 41 ASN CA C -39.250 4.625 1.987 1.00 . B B . 41 ASN CA 1 1
10 30024 2 1 41 ASN CB C -40.327 3.581 1.684 1.00 . B B . 41 ASN CB 1 1
10 30025 2 1 41 ASN CG C -41.683 3.971 2.239 1.00 . B B . 41 ASN CG 1 1
10 30026 2 1 41 ASN H H -39.957 5.645 0.243 1.00 . B B . 41 ASN H 1 1
10 30027 2 1 41 ASN HA H -39.458 5.063 2.963 1.00 . B B . 41 ASN HA 1 1
10 30028 2 1 41 ASN HB2 H -40.410 3.469 0.603 1.00 . B B . 41 ASN HB2 1 1
10 30029 2 1 41 ASN HB3 H -40.027 2.627 2.117 1.00 . B B . 41 ASN HB3 1 1
10 30030 2 1 41 ASN HD21 H -41.554 5.799 1.364 1.00 . B B . 41 ASN HD21 1 1
10 30031 2 1 41 ASN HD22 H -43.015 5.503 2.279 1.00 . B B . 41 ASN HD22 1 1
10 30032 2 1 41 ASN N N -39.276 5.686 0.987 1.00 . B B . 41 ASN N 1 1
10 30033 2 1 41 ASN ND2 N -42.119 5.188 1.937 1.00 . B B . 41 ASN ND2 1 1
10 30034 2 1 41 ASN O O -37.310 3.765 3.112 1.00 . B B . 41 ASN O 1 1
10 30035 2 1 41 ASN OD1 O -42.331 3.187 2.932 1.00 . B B . 41 ASN OD1 1 1
10 30036 2 1 42 ALA C C -34.923 3.982 0.942 1.00 . B B . 42 ALA C 1 1
10 30037 2 1 42 ALA CA C -36.048 2.965 0.778 1.00 . B B . 42 ALA CA 1 1
10 30038 2 1 42 ALA CB C -35.912 2.234 -0.549 1.00 . B B . 42 ALA CB 1 1
10 30039 2 1 42 ALA H H -37.871 3.794 0.021 1.00 . B B . 42 ALA H 1 1
10 30040 2 1 42 ALA HA H -35.970 2.234 1.582 1.00 . B B . 42 ALA HA 1 1
10 30041 2 1 42 ALA HB1 H -36.058 1.166 -0.392 1.00 . B B . 42 ALA HB1 1 1
10 30042 2 1 42 ALA HB2 H -34.917 2.408 -0.959 1.00 . B B . 42 ALA HB2 1 1
10 30043 2 1 42 ALA HB3 H -36.662 2.605 -1.247 1.00 . B B . 42 ALA HB3 1 1
10 30044 2 1 42 ALA N N -37.354 3.609 0.868 1.00 . B B . 42 ALA N 1 1
10 30045 2 1 42 ALA O O -33.887 3.685 1.536 1.00 . B B . 42 ALA O 1 1
10 30046 2 1 43 PHE C C -33.933 6.681 1.944 1.00 . B B . 43 PHE C 1 1
10 30047 2 1 43 PHE CA C -34.137 6.242 0.497 1.00 . B B . 43 PHE CA 1 1
10 30048 2 1 43 PHE CB C -34.558 7.439 -0.356 1.00 . B B . 43 PHE CB 1 1
10 30049 2 1 43 PHE CD1 C -33.425 9.402 0.719 1.00 . B B . 43 PHE CD1 1 1
10 30050 2 1 43 PHE CD2 C -32.727 8.749 -1.465 1.00 . B B . 43 PHE CD2 1 1
10 30051 2 1 43 PHE CE1 C -32.498 10.429 0.712 1.00 . B B . 43 PHE CE1 1 1
10 30052 2 1 43 PHE CE2 C -31.798 9.772 -1.479 1.00 . B B . 43 PHE CE2 1 1
10 30053 2 1 43 PHE CG C -33.550 8.553 -0.368 1.00 . B B . 43 PHE CG 1 1
10 30054 2 1 43 PHE CZ C -31.684 10.613 -0.389 1.00 . B B . 43 PHE CZ 1 1
10 30055 2 1 43 PHE H H -36.007 5.363 -0.064 1.00 . B B . 43 PHE H 1 1
10 30056 2 1 43 PHE HA H -33.190 5.860 0.114 1.00 . B B . 43 PHE HA 1 1
10 30057 2 1 43 PHE HB2 H -34.706 7.097 -1.381 1.00 . B B . 43 PHE HB2 1 1
10 30058 2 1 43 PHE HB3 H -35.504 7.825 0.024 1.00 . B B . 43 PHE HB3 1 1
10 30059 2 1 43 PHE HD1 H -34.059 9.262 1.582 1.00 . B B . 43 PHE HD1 1 1
10 30060 2 1 43 PHE HD2 H -32.812 8.094 -2.320 1.00 . B B . 43 PHE HD2 1 1
10 30061 2 1 43 PHE HE1 H -32.411 11.085 1.565 1.00 . B B . 43 PHE HE1 1 1
10 30062 2 1 43 PHE HE2 H -31.163 9.915 -2.341 1.00 . B B . 43 PHE HE2 1 1
10 30063 2 1 43 PHE HZ H -30.958 11.413 -0.397 1.00 . B B . 43 PHE HZ 1 1
10 30064 2 1 43 PHE N N -35.134 5.182 0.411 1.00 . B B . 43 PHE N 1 1
10 30065 2 1 43 PHE O O -32.815 6.662 2.461 1.00 . B B . 43 PHE O 1 1
10 30066 2 1 44 THR C C -34.564 6.382 4.910 1.00 . B B . 44 THR C 1 1
10 30067 2 1 44 THR CA C -34.965 7.522 3.982 1.00 . B B . 44 THR CA 1 1
10 30068 2 1 44 THR CB C -36.319 8.094 4.445 1.00 . B B . 44 THR CB 1 1
10 30069 2 1 44 THR CG2 C -37.262 6.978 4.867 1.00 . B B . 44 THR CG2 1 1
10 30070 2 1 44 THR H H -35.912 7.067 2.117 1.00 . B B . 44 THR H 1 1
10 30071 2 1 44 THR HA H -34.215 8.308 4.059 1.00 . B B . 44 THR HA 1 1
10 30072 2 1 44 THR HB H -36.770 8.640 3.616 1.00 . B B . 44 THR HB 1 1
10 30073 2 1 44 THR HG1 H -36.837 9.637 5.559 1.00 . B B . 44 THR HG1 1 1
10 30074 2 1 44 THR HG21 H -38.249 7.393 5.071 1.00 . B B . 44 THR HG21 1 1
10 30075 2 1 44 THR HG22 H -37.336 6.242 4.066 1.00 . B B . 44 THR HG22 1 1
10 30076 2 1 44 THR HG23 H -36.877 6.498 5.767 1.00 . B B . 44 THR HG23 1 1
10 30077 2 1 44 THR N N -35.022 7.076 2.595 1.00 . B B . 44 THR N 1 1
10 30078 2 1 44 THR O O -33.996 6.608 5.977 1.00 . B B . 44 THR O 1 1
10 30079 2 1 44 THR OG1 O -36.121 8.997 5.537 1.00 . B B . 44 THR OG1 1 1
10 30080 2 1 45 SER C C -33.032 3.874 5.516 1.00 . B B . 45 SER C 1 1
10 30081 2 1 45 SER CA C -34.539 3.977 5.292 1.00 . B B . 45 SER CA 1 1
10 30082 2 1 45 SER CB C -35.051 2.711 4.603 1.00 . B B . 45 SER CB 1 1
10 30083 2 1 45 SER H H -35.331 5.035 3.607 1.00 . B B . 45 SER H 1 1
10 30084 2 1 45 SER HA H -35.028 4.068 6.261 1.00 . B B . 45 SER HA 1 1
10 30085 2 1 45 SER HB2 H -35.097 2.882 3.527 1.00 . B B . 45 SER HB2 1 1
10 30086 2 1 45 SER HB3 H -34.362 1.891 4.807 1.00 . B B . 45 SER HB3 1 1
10 30087 2 1 45 SER HG H -36.257 1.803 5.852 1.00 . B B . 45 SER HG 1 1
10 30088 2 1 45 SER N N -34.865 5.154 4.495 1.00 . B B . 45 SER N 1 1
10 30089 2 1 45 SER O O -32.579 3.441 6.574 1.00 . B B . 45 SER O 1 1
10 30090 2 1 45 SER OG O -36.340 2.361 5.075 1.00 . B B . 45 SER OG 1 1
10 30091 2 1 46 GLY C C -30.258 5.303 5.519 1.00 . B B . 46 GLY C 1 1
10 30092 2 1 46 GLY CA C -30.815 4.220 4.615 1.00 . B B . 46 GLY CA 1 1
10 30093 2 1 46 GLY H H -32.687 4.622 3.662 1.00 . B B . 46 GLY H 1 1
10 30094 2 1 46 GLY HA2 H -30.532 3.247 5.019 1.00 . B B . 46 GLY HA2 1 1
10 30095 2 1 46 GLY HA3 H -30.383 4.331 3.621 1.00 . B B . 46 GLY HA3 1 1
10 30096 2 1 46 GLY N N -32.262 4.275 4.509 1.00 . B B . 46 GLY N 1 1
10 30097 2 1 46 GLY O O -29.365 5.047 6.328 1.00 . B B . 46 GLY O 1 1
10 30098 2 1 47 LEU C C -30.560 7.371 7.675 1.00 . B B . 47 LEU C 1 1
10 30099 2 1 47 LEU CA C -30.333 7.640 6.191 1.00 . B B . 47 LEU CA 1 1
10 30100 2 1 47 LEU CB C -31.065 8.918 5.776 1.00 . B B . 47 LEU CB 1 1
10 30101 2 1 47 LEU CD1 C -31.835 10.510 3.999 1.00 . B B . 47 LEU CD1 1 1
10 30102 2 1 47 LEU CD2 C -29.519 9.569 3.913 1.00 . B B . 47 LEU CD2 1 1
10 30103 2 1 47 LEU CG C -30.966 9.298 4.298 1.00 . B B . 47 LEU CG 1 1
10 30104 2 1 47 LEU H H -31.515 6.660 4.700 1.00 . B B . 47 LEU H 1 1
10 30105 2 1 47 LEU HA H -29.265 7.782 6.023 1.00 . B B . 47 LEU HA 1 1
10 30106 2 1 47 LEU HB2 H -32.120 8.792 6.017 1.00 . B B . 47 LEU HB2 1 1
10 30107 2 1 47 LEU HB3 H -30.674 9.745 6.369 1.00 . B B . 47 LEU HB3 1 1
10 30108 2 1 47 LEU HD11 H -32.110 11.000 4.933 1.00 . B B . 47 LEU HD11 1 1
10 30109 2 1 47 LEU HD12 H -31.280 11.209 3.373 1.00 . B B . 47 LEU HD12 1 1
10 30110 2 1 47 LEU HD13 H -32.737 10.191 3.477 1.00 . B B . 47 LEU HD13 1 1
10 30111 2 1 47 LEU HD21 H -28.913 8.690 4.134 1.00 . B B . 47 LEU HD21 1 1
10 30112 2 1 47 LEU HD22 H -29.462 9.790 2.847 1.00 . B B . 47 LEU HD22 1 1
10 30113 2 1 47 LEU HD23 H -29.145 10.420 4.482 1.00 . B B . 47 LEU HD23 1 1
10 30114 2 1 47 LEU HG H -31.329 8.460 3.703 1.00 . B B . 47 LEU HG 1 1
10 30115 2 1 47 LEU N N -30.784 6.515 5.382 1.00 . B B . 47 LEU N 1 1
10 30116 2 1 47 LEU O O -29.744 7.744 8.516 1.00 . B B . 47 LEU O 1 1
10 30117 2 1 48 ARG C C -30.932 5.516 10.000 1.00 . B B . 48 ARG C 1 1
10 30118 2 1 48 ARG CA C -32.008 6.395 9.371 1.00 . B B . 48 ARG CA 1 1
10 30119 2 1 48 ARG CB C -33.363 5.688 9.439 1.00 . B B . 48 ARG CB 1 1
10 30120 2 1 48 ARG CD C -35.673 6.379 8.728 1.00 . B B . 48 ARG CD 1 1
10 30121 2 1 48 ARG CG C -34.529 6.628 9.699 1.00 . B B . 48 ARG CG 1 1
10 30122 2 1 48 ARG CZ C -37.877 5.295 8.826 1.00 . B B . 48 ARG CZ 1 1
10 30123 2 1 48 ARG H H -32.305 6.436 7.251 1.00 . B B . 48 ARG H 1 1
10 30124 2 1 48 ARG HA H -32.073 7.324 9.937 1.00 . B B . 48 ARG HA 1 1
10 30125 2 1 48 ARG HB2 H -33.535 5.181 8.489 1.00 . B B . 48 ARG HB2 1 1
10 30126 2 1 48 ARG HB3 H -33.330 4.942 10.233 1.00 . B B . 48 ARG HB3 1 1
10 30127 2 1 48 ARG HD2 H -36.202 7.317 8.561 1.00 . B B . 48 ARG HD2 1 1
10 30128 2 1 48 ARG HD3 H -35.266 6.026 7.781 1.00 . B B . 48 ARG HD3 1 1
10 30129 2 1 48 ARG HE H -36.298 4.742 9.945 1.00 . B B . 48 ARG HE 1 1
10 30130 2 1 48 ARG HG2 H -34.888 6.473 10.716 1.00 . B B . 48 ARG HG2 1 1
10 30131 2 1 48 ARG HG3 H -34.188 7.658 9.593 1.00 . B B . 48 ARG HG3 1 1
10 30132 2 1 48 ARG HH11 H -37.733 6.830 7.508 1.00 . B B . 48 ARG HH11 1 1
10 30133 2 1 48 ARG HH12 H -39.296 6.049 7.588 1.00 . B B . 48 ARG HH12 1 1
10 30134 2 1 48 ARG HH21 H -38.328 3.733 10.043 1.00 . B B . 48 ARG HH21 1 1
10 30135 2 1 48 ARG HH22 H -39.634 4.295 9.023 1.00 . B B . 48 ARG HH22 1 1
10 30136 2 1 48 ARG N N -31.675 6.716 7.988 1.00 . B B . 48 ARG N 1 1
10 30137 2 1 48 ARG NE N -36.618 5.389 9.239 1.00 . B B . 48 ARG NE 1 1
10 30138 2 1 48 ARG NH1 N -38.339 6.124 7.901 1.00 . B B . 48 ARG NH1 1 1
10 30139 2 1 48 ARG NH2 N -38.677 4.367 9.338 1.00 . B B . 48 ARG NH2 1 1
10 30140 2 1 48 ARG O O -30.565 5.702 11.160 1.00 . B B . 48 ARG O 1 1
10 30141 2 1 49 ALA C C -28.043 4.358 9.790 1.00 . B B . 49 ALA C 1 1
10 30142 2 1 49 ALA CA C -29.393 3.653 9.708 1.00 . B B . 49 ALA CA 1 1
10 30143 2 1 49 ALA CB C -29.300 2.432 8.805 1.00 . B B . 49 ALA CB 1 1
10 30144 2 1 49 ALA H H -30.773 4.457 8.282 1.00 . B B . 49 ALA H 1 1
10 30145 2 1 49 ALA HA H -29.668 3.320 10.708 1.00 . B B . 49 ALA HA 1 1
10 30146 2 1 49 ALA HB1 H -28.523 1.764 9.176 1.00 . B B . 49 ALA HB1 1 1
10 30147 2 1 49 ALA HB2 H -30.257 1.909 8.801 1.00 . B B . 49 ALA HB2 1 1
10 30148 2 1 49 ALA HB3 H -29.055 2.747 7.791 1.00 . B B . 49 ALA HB3 1 1
10 30149 2 1 49 ALA N N -30.429 4.559 9.226 1.00 . B B . 49 ALA N 1 1
10 30150 2 1 49 ALA O O -27.276 4.143 10.728 1.00 . B B . 49 ALA O 1 1
10 30151 2 1 50 THR C C -26.427 6.961 9.883 1.00 . B B . 50 THR C 1 1
10 30152 2 1 50 THR CA C -26.500 5.933 8.760 1.00 . B B . 50 THR CA 1 1
10 30153 2 1 50 THR CB C -26.311 6.649 7.410 1.00 . B B . 50 THR CB 1 1
10 30154 2 1 50 THR CG2 C -24.857 7.048 7.208 1.00 . B B . 50 THR CG2 1 1
10 30155 2 1 50 THR H H -28.431 5.333 8.059 1.00 . B B . 50 THR H 1 1
10 30156 2 1 50 THR HA H -25.683 5.223 8.890 1.00 . B B . 50 THR HA 1 1
10 30157 2 1 50 THR HB H -26.926 7.549 7.401 1.00 . B B . 50 THR HB 1 1
10 30158 2 1 50 THR HG1 H -27.420 6.230 5.834 1.00 . B B . 50 THR HG1 1 1
10 30159 2 1 50 THR HG21 H -24.748 7.552 6.247 1.00 . B B . 50 THR HG21 1 1
10 30160 2 1 50 THR HG22 H -24.551 7.722 8.008 1.00 . B B . 50 THR HG22 1 1
10 30161 2 1 50 THR HG23 H -24.230 6.157 7.224 1.00 . B B . 50 THR HG23 1 1
10 30162 2 1 50 THR N N -27.759 5.199 8.801 1.00 . B B . 50 THR N 1 1
10 30163 2 1 50 THR O O -25.421 7.056 10.588 1.00 . B B . 50 THR O 1 1
10 30164 2 1 50 THR OG1 O -26.729 5.795 6.339 1.00 . B B . 50 THR OG1 1 1
10 30165 2 1 51 LEU C C -27.348 8.138 12.464 1.00 . B B . 51 LEU C 1 1
10 30166 2 1 51 LEU CA C -27.556 8.752 11.084 1.00 . B B . 51 LEU CA 1 1
10 30167 2 1 51 LEU CB C -28.899 9.483 11.034 1.00 . B B . 51 LEU CB 1 1
10 30168 2 1 51 LEU CD1 C -28.570 10.856 13.105 1.00 . B B . 51 LEU CD1 1 1
10 30169 2 1 51 LEU CD2 C -27.959 11.801 10.872 1.00 . B B . 51 LEU CD2 1 1
10 30170 2 1 51 LEU CG C -28.919 10.892 11.625 1.00 . B B . 51 LEU CG 1 1
10 30171 2 1 51 LEU H H -28.292 7.604 9.434 1.00 . B B . 51 LEU H 1 1
10 30172 2 1 51 LEU HA H -26.761 9.476 10.903 1.00 . B B . 51 LEU HA 1 1
10 30173 2 1 51 LEU HB2 H -29.200 9.556 9.989 1.00 . B B . 51 LEU HB2 1 1
10 30174 2 1 51 LEU HB3 H -29.638 8.879 11.562 1.00 . B B . 51 LEU HB3 1 1
10 30175 2 1 51 LEU HD11 H -29.139 11.622 13.632 1.00 . B B . 51 LEU HD11 1 1
10 30176 2 1 51 LEU HD12 H -28.817 9.876 13.512 1.00 . B B . 51 LEU HD12 1 1
10 30177 2 1 51 LEU HD13 H -27.504 11.044 13.231 1.00 . B B . 51 LEU HD13 1 1
10 30178 2 1 51 LEU HD21 H -28.224 11.815 9.815 1.00 . B B . 51 LEU HD21 1 1
10 30179 2 1 51 LEU HD22 H -26.941 11.428 10.986 1.00 . B B . 51 LEU HD22 1 1
10 30180 2 1 51 LEU HD23 H -28.022 12.812 11.276 1.00 . B B . 51 LEU HD23 1 1
10 30181 2 1 51 LEU HG H -29.927 11.295 11.520 1.00 . B B . 51 LEU HG 1 1
10 30182 2 1 51 LEU N N -27.498 7.730 10.045 1.00 . B B . 51 LEU N 1 1
10 30183 2 1 51 LEU O O -26.564 8.643 13.268 1.00 . B B . 51 LEU O 1 1
10 30184 2 1 52 SER C C -26.540 5.819 14.229 1.00 . B B . 52 SER C 1 1
10 30185 2 1 52 SER CA C -27.950 6.362 14.017 1.00 . B B . 52 SER CA 1 1
10 30186 2 1 52 SER CB C -28.967 5.222 14.096 1.00 . B B . 52 SER CB 1 1
10 30187 2 1 52 SER H H -28.681 6.678 12.030 1.00 . B B . 52 SER H 1 1
10 30188 2 1 52 SER HA H -28.169 7.078 14.809 1.00 . B B . 52 SER HA 1 1
10 30189 2 1 52 SER HB2 H -29.882 5.524 13.587 1.00 . B B . 52 SER HB2 1 1
10 30190 2 1 52 SER HB3 H -28.556 4.340 13.603 1.00 . B B . 52 SER HB3 1 1
10 30191 2 1 52 SER HG H -29.909 4.186 15.467 1.00 . B B . 52 SER HG 1 1
10 30192 2 1 52 SER N N -28.055 7.045 12.733 1.00 . B B . 52 SER N 1 1
10 30193 2 1 52 SER O O -25.989 5.904 15.325 1.00 . B B . 52 SER O 1 1
10 30194 2 1 52 SER OG O -29.270 4.903 15.444 1.00 . B B . 52 SER OG 1 1
10 30195 2 1 53 ASN C C -23.590 5.791 13.522 1.00 . B B . 53 ASN C 1 1
10 30196 2 1 53 ASN CA C -24.619 4.700 13.239 1.00 . B B . 53 ASN CA 1 1
10 30197 2 1 53 ASN CB C -24.273 3.984 11.931 1.00 . B B . 53 ASN CB 1 1
10 30198 2 1 53 ASN CG C -24.640 2.513 11.964 1.00 . B B . 53 ASN CG 1 1
10 30199 2 1 53 ASN H H -26.469 5.219 12.297 1.00 . B B . 53 ASN H 1 1
10 30200 2 1 53 ASN HA H -24.586 3.973 14.051 1.00 . B B . 53 ASN HA 1 1
10 30201 2 1 53 ASN HB2 H -24.808 4.465 11.112 1.00 . B B . 53 ASN HB2 1 1
10 30202 2 1 53 ASN HB3 H -23.201 4.074 11.756 1.00 . B B . 53 ASN HB3 1 1
10 30203 2 1 53 ASN HD21 H -26.477 2.953 12.710 1.00 . B B . 53 ASN HD21 1 1
10 30204 2 1 53 ASN HD22 H -26.155 1.253 12.457 1.00 . B B . 53 ASN HD22 1 1
10 30205 2 1 53 ASN N N -25.963 5.259 13.170 1.00 . B B . 53 ASN N 1 1
10 30206 2 1 53 ASN ND2 N -25.854 2.216 12.413 1.00 . B B . 53 ASN ND2 1 1
10 30207 2 1 53 ASN O O -22.704 5.622 14.360 1.00 . B B . 53 ASN O 1 1
10 30208 2 1 53 ASN OD1 O -23.842 1.654 11.589 1.00 . B B . 53 ASN OD1 1 1
10 30209 2 1 54 LEU C C -23.003 8.698 14.346 1.00 . B B . 54 LEU C 1 1
10 30210 2 1 54 LEU CA C -22.795 8.030 12.991 1.00 . B B . 54 LEU CA 1 1
10 30211 2 1 54 LEU CB C -22.988 9.053 11.870 1.00 . B B . 54 LEU CB 1 1
10 30212 2 1 54 LEU CD1 C -23.191 9.361 9.391 1.00 . B B . 54 LEU CD1 1 1
10 30213 2 1 54 LEU CD2 C -20.941 9.009 10.424 1.00 . B B . 54 LEU CD2 1 1
10 30214 2 1 54 LEU CG C -22.422 8.666 10.503 1.00 . B B . 54 LEU CG 1 1
10 30215 2 1 54 LEU H H -24.462 6.987 12.143 1.00 . B B . 54 LEU H 1 1
10 30216 2 1 54 LEU HA H -21.774 7.652 12.944 1.00 . B B . 54 LEU HA 1 1
10 30217 2 1 54 LEU HB2 H -24.056 9.240 11.757 1.00 . B B . 54 LEU HB2 1 1
10 30218 2 1 54 LEU HB3 H -22.509 9.981 12.179 1.00 . B B . 54 LEU HB3 1 1
10 30219 2 1 54 LEU HD11 H -24.147 8.861 9.242 1.00 . B B . 54 LEU HD11 1 1
10 30220 2 1 54 LEU HD12 H -22.611 9.319 8.468 1.00 . B B . 54 LEU HD12 1 1
10 30221 2 1 54 LEU HD13 H -23.364 10.402 9.664 1.00 . B B . 54 LEU HD13 1 1
10 30222 2 1 54 LEU HD21 H -20.407 8.503 11.228 1.00 . B B . 54 LEU HD21 1 1
10 30223 2 1 54 LEU HD22 H -20.812 10.086 10.525 1.00 . B B . 54 LEU HD22 1 1
10 30224 2 1 54 LEU HD23 H -20.544 8.683 9.463 1.00 . B B . 54 LEU HD23 1 1
10 30225 2 1 54 LEU HG H -22.533 7.589 10.377 1.00 . B B . 54 LEU HG 1 1
10 30226 2 1 54 LEU N N -23.713 6.910 12.817 1.00 . B B . 54 LEU N 1 1
10 30227 2 1 54 LEU O O -22.067 9.240 14.932 1.00 . B B . 54 LEU O 1 1
10 30228 2 1 55 GLY C C -23.811 8.586 17.269 1.00 . B B . 55 GLY C 1 1
10 30229 2 1 55 GLY CA C -24.544 9.255 16.124 1.00 . B B . 55 GLY CA 1 1
10 30230 2 1 55 GLY H H -24.968 8.193 14.316 1.00 . B B . 55 GLY H 1 1
10 30231 2 1 55 GLY HA2 H -24.269 10.309 16.095 1.00 . B B . 55 GLY HA2 1 1
10 30232 2 1 55 GLY HA3 H -25.616 9.174 16.300 1.00 . B B . 55 GLY HA3 1 1
10 30233 2 1 55 GLY N N -24.237 8.652 14.840 1.00 . B B . 55 GLY N 1 1
10 30234 2 1 55 GLY O O -23.779 9.106 18.384 1.00 . B B . 55 GLY O 1 1
10 30235 2 1 56 ASP C C -21.111 6.271 17.494 1.00 . B B . 56 ASP C 1 1
10 30236 2 1 56 ASP CA C -22.484 6.685 18.011 1.00 . B B . 56 ASP CA 1 1
10 30237 2 1 56 ASP CB C -23.275 5.448 18.443 1.00 . B B . 56 ASP CB 1 1
10 30238 2 1 56 ASP CG C -23.382 5.326 19.951 1.00 . B B . 56 ASP CG 1 1
10 30239 2 1 56 ASP H H -23.283 7.052 16.060 1.00 . B B . 56 ASP H 1 1
10 30240 2 1 56 ASP HA H -22.347 7.330 18.880 1.00 . B B . 56 ASP HA 1 1
10 30241 2 1 56 ASP HB2 H -24.278 5.504 18.020 1.00 . B B . 56 ASP HB2 1 1
10 30242 2 1 56 ASP HB3 H -22.775 4.561 18.055 1.00 . B B . 56 ASP HB3 1 1
10 30243 2 1 56 ASP N N -23.220 7.427 16.995 1.00 . B B . 56 ASP N 1 1
10 30244 2 1 56 ASP O O -20.473 5.373 18.045 1.00 . B B . 56 ASP O 1 1
10 30245 2 1 56 ASP OD1 O -23.895 6.271 20.586 1.00 . B B . 56 ASP OD1 1 1
10 30246 2 1 56 ASP OD2 O -22.952 4.287 20.494 1.00 . B B . 56 ASP OD2 1 1
10 30247 2 1 57 SER C C -18.255 7.426 16.514 1.00 . B B . 57 SER C 1 1
10 30248 2 1 57 SER CA C -19.364 6.628 15.836 1.00 . B B . 57 SER CA 1 1
10 30249 2 1 57 SER CB C -19.384 6.934 14.337 1.00 . B B . 57 SER CB 1 1
10 30250 2 1 57 SER H H -21.230 7.659 16.026 1.00 . B B . 57 SER H 1 1
10 30251 2 1 57 SER HA H -19.160 5.566 15.971 1.00 . B B . 57 SER HA 1 1
10 30252 2 1 57 SER HB2 H -19.706 7.965 14.188 1.00 . B B . 57 SER HB2 1 1
10 30253 2 1 57 SER HB3 H -18.380 6.810 13.933 1.00 . B B . 57 SER HB3 1 1
10 30254 2 1 57 SER HG H -19.786 5.564 12.996 1.00 . B B . 57 SER HG 1 1
10 30255 2 1 57 SER N N -20.660 6.931 16.431 1.00 . B B . 57 SER N 1 1
10 30256 2 1 57 SER O O -17.096 7.014 16.524 1.00 . B B . 57 SER O 1 1
10 30257 2 1 57 SER OG O -20.273 6.068 13.652 1.00 . B B . 57 SER OG 1 1
10 30258 2 1 58 GLY C C -17.840 10.882 17.454 1.00 . B B . 58 GLY C 1 1
10 30259 2 1 58 GLY CA C -17.646 9.409 17.756 1.00 . B B . 58 GLY CA 1 1
10 30260 2 1 58 GLY H H -19.588 8.861 17.046 1.00 . B B . 58 GLY H 1 1
10 30261 2 1 58 GLY HA2 H -17.728 9.255 18.832 1.00 . B B . 58 GLY HA2 1 1
10 30262 2 1 58 GLY HA3 H -16.648 9.115 17.431 1.00 . B B . 58 GLY HA3 1 1
10 30263 2 1 58 GLY N N -18.621 8.571 17.083 1.00 . B B . 58 GLY N 1 1
10 30264 2 1 58 GLY O O -17.183 11.736 18.047 1.00 . B B . 58 GLY O 1 1
10 30265 2 1 59 MET C C -20.206 13.114 16.938 1.00 . B B . 59 MET C 1 1
10 30266 2 1 59 MET CA C -19.025 12.560 16.147 1.00 . B B . 59 MET CA 1 1
10 30267 2 1 59 MET CB C -19.313 12.650 14.648 1.00 . B B . 59 MET CB 1 1
10 30268 2 1 59 MET CE C -19.612 12.118 11.629 1.00 . B B . 59 MET CE 1 1
10 30269 2 1 59 MET CG C -20.564 11.899 14.223 1.00 . B B . 59 MET CG 1 1
10 30270 2 1 59 MET H H -19.254 10.432 16.077 1.00 . B B . 59 MET H 1 1
10 30271 2 1 59 MET HA H -18.146 13.165 16.368 1.00 . B B . 59 MET HA 1 1
10 30272 2 1 59 MET HB2 H -19.424 13.699 14.374 1.00 . B B . 59 MET HB2 1 1
10 30273 2 1 59 MET HB3 H -18.462 12.234 14.108 1.00 . B B . 59 MET HB3 1 1
10 30274 2 1 59 MET HE1 H -19.667 12.692 10.704 1.00 . B B . 59 MET HE1 1 1
10 30275 2 1 59 MET HE2 H -18.761 12.460 12.218 1.00 . B B . 59 MET HE2 1 1
10 30276 2 1 59 MET HE3 H -19.491 11.061 11.395 1.00 . B B . 59 MET HE3 1 1
10 30277 2 1 59 MET HG2 H -20.351 10.830 14.238 1.00 . B B . 59 MET HG2 1 1
10 30278 2 1 59 MET HG3 H -21.362 12.110 14.934 1.00 . B B . 59 MET HG3 1 1
10 30279 2 1 59 MET N N -18.746 11.180 16.528 1.00 . B B . 59 MET N 1 1
10 30280 2 1 59 MET O O -20.624 12.530 17.937 1.00 . B B . 59 MET O 1 1
10 30281 2 1 59 MET SD S -21.119 12.352 12.569 1.00 . B B . 59 MET SD 1 1
10 30282 2 1 60 SER C C -23.173 14.568 16.424 1.00 . B B . 60 SER C 1 1
10 30283 2 1 60 SER CA C -21.869 14.879 17.152 1.00 . B B . 60 SER CA 1 1
10 30284 2 1 60 SER CB C -21.661 16.392 17.226 1.00 . B B . 60 SER CB 1 1
10 30285 2 1 60 SER H H -20.351 14.673 15.656 1.00 . B B . 60 SER H 1 1
10 30286 2 1 60 SER HA H -21.936 14.488 18.167 1.00 . B B . 60 SER HA 1 1
10 30287 2 1 60 SER HB2 H -21.652 16.699 18.271 1.00 . B B . 60 SER HB2 1 1
10 30288 2 1 60 SER HB3 H -20.703 16.645 16.770 1.00 . B B . 60 SER HB3 1 1
10 30289 2 1 60 SER HG H -22.418 17.986 16.375 1.00 . B B . 60 SER HG 1 1
10 30290 2 1 60 SER N N -20.739 14.244 16.484 1.00 . B B . 60 SER N 1 1
10 30291 2 1 60 SER O O -23.186 14.191 15.252 1.00 . B B . 60 SER O 1 1
10 30292 2 1 60 SER OG O -22.696 17.083 16.549 1.00 . B B . 60 SER OG 1 1
10 30293 2 1 61 PRO C C -26.030 15.505 15.530 1.00 . B B . 61 PRO C 1 1
10 30294 2 1 61 PRO CA C -25.631 14.472 16.578 1.00 . B B . 61 PRO CA 1 1
10 30295 2 1 61 PRO CB C -26.550 14.567 17.799 1.00 . B B . 61 PRO CB 1 1
10 30296 2 1 61 PRO CD C -24.359 15.174 18.538 1.00 . B B . 61 PRO CD 1 1
10 30297 2 1 61 PRO CG C -25.821 15.449 18.754 1.00 . B B . 61 PRO CG 1 1
10 30298 2 1 61 PRO HA H -25.673 13.469 16.153 1.00 . B B . 61 PRO HA 1 1
10 30299 2 1 61 PRO HB2 H -27.509 15.007 17.525 1.00 . B B . 61 PRO HB2 1 1
10 30300 2 1 61 PRO HB3 H -26.699 13.580 18.237 1.00 . B B . 61 PRO HB3 1 1
10 30301 2 1 61 PRO HD2 H -23.776 16.085 18.673 1.00 . B B . 61 PRO HD2 1 1
10 30302 2 1 61 PRO HD3 H -24.005 14.393 19.210 1.00 . B B . 61 PRO HD3 1 1
10 30303 2 1 61 PRO HG2 H -26.040 16.495 18.539 1.00 . B B . 61 PRO HG2 1 1
10 30304 2 1 61 PRO HG3 H -26.103 15.212 19.780 1.00 . B B . 61 PRO HG3 1 1
10 30305 2 1 61 PRO N N -24.299 14.729 17.136 1.00 . B B . 61 PRO N 1 1
10 30306 2 1 61 PRO O O -27.053 15.362 14.863 1.00 . B B . 61 PRO O 1 1
10 30307 2 1 62 ASN C C -24.662 17.397 13.151 1.00 . B B . 62 ASN C 1 1
10 30308 2 1 62 ASN CA C -25.482 17.601 14.422 1.00 . B B . 62 ASN CA 1 1
10 30309 2 1 62 ASN CB C -25.169 18.971 15.029 1.00 . B B . 62 ASN CB 1 1
10 30310 2 1 62 ASN CG C -26.403 19.842 15.160 1.00 . B B . 62 ASN CG 1 1
10 30311 2 1 62 ASN H H -24.388 16.605 15.968 1.00 . B B . 62 ASN H 1 1
10 30312 2 1 62 ASN HA H -26.540 17.572 14.160 1.00 . B B . 62 ASN HA 1 1
10 30313 2 1 62 ASN HB2 H -24.730 18.828 16.017 1.00 . B B . 62 ASN HB2 1 1
10 30314 2 1 62 ASN HB3 H -24.447 19.480 14.390 1.00 . B B . 62 ASN HB3 1 1
10 30315 2 1 62 ASN HD21 H -26.927 19.445 13.238 1.00 . B B . 62 ASN HD21 1 1
10 30316 2 1 62 ASN HD22 H -28.011 20.504 14.112 1.00 . B B . 62 ASN HD22 1 1
10 30317 2 1 62 ASN N N -25.214 16.545 15.389 1.00 . B B . 62 ASN N 1 1
10 30318 2 1 62 ASN ND2 N -27.176 19.938 14.084 1.00 . B B . 62 ASN ND2 1 1
10 30319 2 1 62 ASN O O -25.119 17.704 12.050 1.00 . B B . 62 ASN O 1 1
10 30320 2 1 62 ASN OD1 O -26.659 20.421 16.215 1.00 . B B . 62 ASN OD1 1 1
10 30321 2 1 63 GLU C C -23.052 15.437 11.361 1.00 . B B . 63 GLU C 1 1
10 30322 2 1 63 GLU CA C -22.567 16.629 12.179 1.00 . B B . 63 GLU CA 1 1
10 30323 2 1 63 GLU CB C -21.136 16.382 12.663 1.00 . B B . 63 GLU CB 1 1
10 30324 2 1 63 GLU CD C -21.032 18.719 13.617 1.00 . B B . 63 GLU CD 1 1
10 30325 2 1 63 GLU CG C -20.734 17.249 13.844 1.00 . B B . 63 GLU CG 1 1
10 30326 2 1 63 GLU H H -23.134 16.644 14.244 1.00 . B B . 63 GLU H 1 1
10 30327 2 1 63 GLU HA H -22.569 17.513 11.540 1.00 . B B . 63 GLU HA 1 1
10 30328 2 1 63 GLU HB2 H -21.039 15.335 12.948 1.00 . B B . 63 GLU HB2 1 1
10 30329 2 1 63 GLU HB3 H -20.454 16.586 11.838 1.00 . B B . 63 GLU HB3 1 1
10 30330 2 1 63 GLU HG2 H -21.282 16.915 14.725 1.00 . B B . 63 GLU HG2 1 1
10 30331 2 1 63 GLU HG3 H -19.666 17.129 14.024 1.00 . B B . 63 GLU HG3 1 1
10 30332 2 1 63 GLU N N -23.450 16.875 13.313 1.00 . B B . 63 GLU N 1 1
10 30333 2 1 63 GLU O O -22.969 15.439 10.132 1.00 . B B . 63 GLU O 1 1
10 30334 2 1 63 GLU OE1 O -20.178 19.413 13.028 1.00 . B B . 63 GLU OE1 1 1
10 30335 2 1 63 GLU OE2 O -22.120 19.173 14.027 1.00 . B B . 63 GLU OE2 1 1
10 30336 2 1 64 ALA C C -25.207 13.557 10.440 1.00 . B B . 64 ALA C 1 1
10 30337 2 1 64 ALA CA C -24.059 13.221 11.386 1.00 . B B . 64 ALA CA 1 1
10 30338 2 1 64 ALA CB C -24.504 12.196 12.418 1.00 . B B . 64 ALA CB 1 1
10 30339 2 1 64 ALA H H -23.598 14.479 13.057 1.00 . B B . 64 ALA H 1 1
10 30340 2 1 64 ALA HA H -23.247 12.789 10.801 1.00 . B B . 64 ALA HA 1 1
10 30341 2 1 64 ALA HB1 H -25.205 12.659 13.113 1.00 . B B . 64 ALA HB1 1 1
10 30342 2 1 64 ALA HB2 H -24.992 11.361 11.913 1.00 . B B . 64 ALA HB2 1 1
10 30343 2 1 64 ALA HB3 H -23.636 11.831 12.967 1.00 . B B . 64 ALA HB3 1 1
10 30344 2 1 64 ALA N N -23.559 14.420 12.049 1.00 . B B . 64 ALA N 1 1
10 30345 2 1 64 ALA O O -25.396 12.894 9.419 1.00 . B B . 64 ALA O 1 1
10 30346 2 1 65 LYS C C -26.624 15.538 8.615 1.00 . B B . 65 LYS C 1 1
10 30347 2 1 65 LYS CA C -27.099 15.012 9.965 1.00 . B B . 65 LYS CA 1 1
10 30348 2 1 65 LYS CB C -27.906 16.091 10.691 1.00 . B B . 65 LYS CB 1 1
10 30349 2 1 65 LYS CD C -29.068 16.801 12.801 1.00 . B B . 65 LYS CD 1 1
10 30350 2 1 65 LYS CE C -30.099 16.101 13.673 1.00 . B B . 65 LYS CE 1 1
10 30351 2 1 65 LYS CG C -28.107 15.808 12.170 1.00 . B B . 65 LYS CG 1 1
10 30352 2 1 65 LYS H H -25.763 15.091 11.635 1.00 . B B . 65 LYS H 1 1
10 30353 2 1 65 LYS HA H -27.746 14.151 9.794 1.00 . B B . 65 LYS HA 1 1
10 30354 2 1 65 LYS HB2 H -27.380 17.040 10.590 1.00 . B B . 65 LYS HB2 1 1
10 30355 2 1 65 LYS HB3 H -28.882 16.179 10.215 1.00 . B B . 65 LYS HB3 1 1
10 30356 2 1 65 LYS HD2 H -28.503 17.506 13.411 1.00 . B B . 65 LYS HD2 1 1
10 30357 2 1 65 LYS HD3 H -29.584 17.346 12.011 1.00 . B B . 65 LYS HD3 1 1
10 30358 2 1 65 LYS HE2 H -30.801 15.569 13.031 1.00 . B B . 65 LYS HE2 1 1
10 30359 2 1 65 LYS HE3 H -29.592 15.384 14.318 1.00 . B B . 65 LYS HE3 1 1
10 30360 2 1 65 LYS HG2 H -28.510 14.802 12.286 1.00 . B B . 65 LYS HG2 1 1
10 30361 2 1 65 LYS HG3 H -27.145 15.869 12.679 1.00 . B B . 65 LYS HG3 1 1
10 30362 2 1 65 LYS HZ1 H -31.529 16.563 15.081 1.00 . B B . 65 LYS HZ1 1 1
10 30363 2 1 65 LYS HZ2 H -30.216 17.559 15.122 1.00 . B B . 65 LYS HZ2 1 1
10 30364 2 1 65 LYS HZ3 H -31.339 17.725 13.926 1.00 . B B . 65 LYS HZ3 1 1
10 30365 2 1 65 LYS N N -25.970 14.588 10.784 1.00 . B B . 65 LYS N 1 1
10 30366 2 1 65 LYS NZ N -30.857 17.064 14.519 1.00 . B B . 65 LYS NZ 1 1
10 30367 2 1 65 LYS O O -27.271 15.320 7.590 1.00 . B B . 65 LYS O 1 1
10 30368 2 1 66 VAL C C -23.977 15.798 6.730 1.00 . B B . 66 VAL C 1 1
10 30369 2 1 66 VAL CA C -24.927 16.786 7.395 1.00 . B B . 66 VAL CA 1 1
10 30370 2 1 66 VAL CB C -24.174 18.101 7.670 1.00 . B B . 66 VAL CB 1 1
10 30371 2 1 66 VAL CG1 C -23.001 17.860 8.608 1.00 . B B . 66 VAL CG1 1 1
10 30372 2 1 66 VAL CG2 C -23.703 18.727 6.366 1.00 . B B . 66 VAL CG2 1 1
10 30373 2 1 66 VAL H H -25.005 16.377 9.495 1.00 . B B . 66 VAL H 1 1
10 30374 2 1 66 VAL HA H -25.745 16.995 6.705 1.00 . B B . 66 VAL HA 1 1
10 30375 2 1 66 VAL HB H -24.862 18.795 8.154 1.00 . B B . 66 VAL HB 1 1
10 30376 2 1 66 VAL HG11 H -22.310 18.701 8.551 1.00 . B B . 66 VAL HG11 1 1
10 30377 2 1 66 VAL HG12 H -22.485 16.945 8.316 1.00 . B B . 66 VAL HG12 1 1
10 30378 2 1 66 VAL HG13 H -23.368 17.760 9.630 1.00 . B B . 66 VAL HG13 1 1
10 30379 2 1 66 VAL HG21 H -23.016 19.545 6.582 1.00 . B B . 66 VAL HG21 1 1
10 30380 2 1 66 VAL HG22 H -23.194 17.974 5.765 1.00 . B B . 66 VAL HG22 1 1
10 30381 2 1 66 VAL HG23 H -24.563 19.110 5.816 1.00 . B B . 66 VAL HG23 1 1
10 30382 2 1 66 VAL N N -25.489 16.231 8.620 1.00 . B B . 66 VAL N 1 1
10 30383 2 1 66 VAL O O -23.842 15.779 5.507 1.00 . B B . 66 VAL O 1 1
10 30384 2 1 67 GLU C C -23.110 12.896 6.254 1.00 . B B . 67 GLU C 1 1
10 30385 2 1 67 GLU CA C -22.380 13.987 7.033 1.00 . B B . 67 GLU CA 1 1
10 30386 2 1 67 GLU CB C -21.586 13.363 8.182 1.00 . B B . 67 GLU CB 1 1
10 30387 2 1 67 GLU CD C -20.791 11.283 6.990 1.00 . B B . 67 GLU CD 1 1
10 30388 2 1 67 GLU CG C -21.575 11.844 8.161 1.00 . B B . 67 GLU CG 1 1
10 30389 2 1 67 GLU H H -23.474 15.042 8.540 1.00 . B B . 67 GLU H 1 1
10 30390 2 1 67 GLU HA H -21.682 14.485 6.360 1.00 . B B . 67 GLU HA 1 1
10 30391 2 1 67 GLU HB2 H -20.557 13.717 8.122 1.00 . B B . 67 GLU HB2 1 1
10 30392 2 1 67 GLU HB3 H -22.016 13.697 9.127 1.00 . B B . 67 GLU HB3 1 1
10 30393 2 1 67 GLU HG2 H -21.123 11.485 9.086 1.00 . B B . 67 GLU HG2 1 1
10 30394 2 1 67 GLU HG3 H -22.602 11.483 8.105 1.00 . B B . 67 GLU HG3 1 1
10 30395 2 1 67 GLU N N -23.319 14.977 7.544 1.00 . B B . 67 GLU N 1 1
10 30396 2 1 67 GLU O O -22.619 12.410 5.235 1.00 . B B . 67 GLU O 1 1
10 30397 2 1 67 GLU OE1 O -19.636 11.711 6.789 1.00 . B B . 67 GLU OE1 1 1
10 30398 2 1 67 GLU OE2 O -21.334 10.415 6.274 1.00 . B B . 67 GLU OE2 1 1
10 30399 2 1 68 VAL C C -25.429 11.873 4.661 1.00 . B B . 68 VAL C 1 1
10 30400 2 1 68 VAL CA C -25.085 11.483 6.093 1.00 . B B . 68 VAL CA 1 1
10 30401 2 1 68 VAL CB C -26.390 11.213 6.867 1.00 . B B . 68 VAL CB 1 1
10 30402 2 1 68 VAL CG1 C -26.102 10.441 8.146 1.00 . B B . 68 VAL CG1 1 1
10 30403 2 1 68 VAL CG2 C -27.107 12.519 7.173 1.00 . B B . 68 VAL CG2 1 1
10 30404 2 1 68 VAL H H -24.636 12.952 7.583 1.00 . B B . 68 VAL H 1 1
10 30405 2 1 68 VAL HA H -24.503 10.561 6.069 1.00 . B B . 68 VAL HA 1 1
10 30406 2 1 68 VAL HB H -27.041 10.604 6.239 1.00 . B B . 68 VAL HB 1 1
10 30407 2 1 68 VAL HG11 H -26.291 9.381 7.980 1.00 . B B . 68 VAL HG11 1 1
10 30408 2 1 68 VAL HG12 H -26.750 10.806 8.943 1.00 . B B . 68 VAL HG12 1 1
10 30409 2 1 68 VAL HG13 H -25.060 10.585 8.430 1.00 . B B . 68 VAL HG13 1 1
10 30410 2 1 68 VAL HG21 H -27.891 12.686 6.434 1.00 . B B . 68 VAL HG21 1 1
10 30411 2 1 68 VAL HG22 H -27.552 12.465 8.167 1.00 . B B . 68 VAL HG22 1 1
10 30412 2 1 68 VAL HG23 H -26.394 13.342 7.138 1.00 . B B . 68 VAL HG23 1 1
10 30413 2 1 68 VAL N N -24.287 12.515 6.742 1.00 . B B . 68 VAL N 1 1
10 30414 2 1 68 VAL O O -25.428 11.034 3.759 1.00 . B B . 68 VAL O 1 1
10 30415 2 1 69 LEU C C -24.962 13.349 2.127 1.00 . B B . 69 LEU C 1 1
10 30416 2 1 69 LEU CA C -26.068 13.657 3.131 1.00 . B B . 69 LEU CA 1 1
10 30417 2 1 69 LEU CB C -26.318 15.165 3.187 1.00 . B B . 69 LEU CB 1 1
10 30418 2 1 69 LEU CD1 C -27.349 17.108 4.388 1.00 . B B . 69 LEU CD1 1 1
10 30419 2 1 69 LEU CD2 C -28.808 15.313 3.435 1.00 . B B . 69 LEU CD2 1 1
10 30420 2 1 69 LEU CG C -27.467 15.623 4.085 1.00 . B B . 69 LEU CG 1 1
10 30421 2 1 69 LEU H H -25.705 13.793 5.237 1.00 . B B . 69 LEU H 1 1
10 30422 2 1 69 LEU HA H -26.983 13.166 2.801 1.00 . B B . 69 LEU HA 1 1
10 30423 2 1 69 LEU HB2 H -25.403 15.651 3.525 1.00 . B B . 69 LEU HB2 1 1
10 30424 2 1 69 LEU HB3 H -26.531 15.504 2.173 1.00 . B B . 69 LEU HB3 1 1
10 30425 2 1 69 LEU HD11 H -28.251 17.448 4.899 1.00 . B B . 69 LEU HD11 1 1
10 30426 2 1 69 LEU HD12 H -27.229 17.661 3.457 1.00 . B B . 69 LEU HD12 1 1
10 30427 2 1 69 LEU HD13 H -26.483 17.281 5.028 1.00 . B B . 69 LEU HD13 1 1
10 30428 2 1 69 LEU HD21 H -28.873 14.245 3.225 1.00 . B B . 69 LEU HD21 1 1
10 30429 2 1 69 LEU HD22 H -29.614 15.600 4.110 1.00 . B B . 69 LEU HD22 1 1
10 30430 2 1 69 LEU HD23 H -28.898 15.872 2.503 1.00 . B B . 69 LEU HD23 1 1
10 30431 2 1 69 LEU HG H -27.407 15.075 5.025 1.00 . B B . 69 LEU HG 1 1
10 30432 2 1 69 LEU N N -25.722 13.153 4.456 1.00 . B B . 69 LEU N 1 1
10 30433 2 1 69 LEU O O -25.233 13.020 0.970 1.00 . B B . 69 LEU O 1 1
10 30434 2 1 70 LEU C C -22.399 11.689 1.487 1.00 . B B . 70 LEU C 1 1
10 30435 2 1 70 LEU CA C -22.568 13.187 1.716 1.00 . B B . 70 LEU CA 1 1
10 30436 2 1 70 LEU CB C -21.296 13.767 2.336 1.00 . B B . 70 LEU CB 1 1
10 30437 2 1 70 LEU CD1 C -20.446 16.108 2.621 1.00 . B B . 70 LEU CD1 1 1
10 30438 2 1 70 LEU CD2 C -19.412 14.605 0.910 1.00 . B B . 70 LEU CD2 1 1
10 30439 2 1 70 LEU CG C -20.699 14.984 1.628 1.00 . B B . 70 LEU CG 1 1
10 30440 2 1 70 LEU H H -23.560 13.729 3.534 1.00 . B B . 70 LEU H 1 1
10 30441 2 1 70 LEU HA H -22.735 13.669 0.752 1.00 . B B . 70 LEU HA 1 1
10 30442 2 1 70 LEU HB2 H -21.513 14.043 3.368 1.00 . B B . 70 LEU HB2 1 1
10 30443 2 1 70 LEU HB3 H -20.540 12.982 2.342 1.00 . B B . 70 LEU HB3 1 1
10 30444 2 1 70 LEU HD11 H -21.378 16.365 3.125 1.00 . B B . 70 LEU HD11 1 1
10 30445 2 1 70 LEU HD12 H -19.712 15.783 3.358 1.00 . B B . 70 LEU HD12 1 1
10 30446 2 1 70 LEU HD13 H -20.066 16.981 2.091 1.00 . B B . 70 LEU HD13 1 1
10 30447 2 1 70 LEU HD21 H -19.072 13.631 1.262 1.00 . B B . 70 LEU HD21 1 1
10 30448 2 1 70 LEU HD22 H -18.647 15.353 1.118 1.00 . B B . 70 LEU HD22 1 1
10 30449 2 1 70 LEU HD23 H -19.594 14.561 -0.164 1.00 . B B . 70 LEU HD23 1 1
10 30450 2 1 70 LEU HG H -21.416 15.335 0.886 1.00 . B B . 70 LEU HG 1 1
10 30451 2 1 70 LEU N N -23.716 13.455 2.575 1.00 . B B . 70 LEU N 1 1
10 30452 2 1 70 LEU O O -22.094 11.252 0.377 1.00 . B B . 70 LEU O 1 1
10 30453 2 1 71 GLU C C -23.485 8.879 1.470 1.00 . B B . 71 GLU C 1 1
10 30454 2 1 71 GLU CA C -22.472 9.456 2.455 1.00 . B B . 71 GLU CA 1 1
10 30455 2 1 71 GLU CB C -22.665 8.821 3.833 1.00 . B B . 71 GLU CB 1 1
10 30456 2 1 71 GLU CD C -21.881 6.749 5.047 1.00 . B B . 71 GLU CD 1 1
10 30457 2 1 71 GLU CG C -21.472 8.003 4.298 1.00 . B B . 71 GLU CG 1 1
10 30458 2 1 71 GLU H H -22.852 11.327 3.426 1.00 . B B . 71 GLU H 1 1
10 30459 2 1 71 GLU HA H -21.469 9.219 2.101 1.00 . B B . 71 GLU HA 1 1
10 30460 2 1 71 GLU HB2 H -22.853 9.610 4.560 1.00 . B B . 71 GLU HB2 1 1
10 30461 2 1 71 GLU HB3 H -23.536 8.167 3.792 1.00 . B B . 71 GLU HB3 1 1
10 30462 2 1 71 GLU HG2 H -20.886 7.714 3.426 1.00 . B B . 71 GLU HG2 1 1
10 30463 2 1 71 GLU HG3 H -20.854 8.619 4.951 1.00 . B B . 71 GLU HG3 1 1
10 30464 2 1 71 GLU N N -22.602 10.907 2.543 1.00 . B B . 71 GLU N 1 1
10 30465 2 1 71 GLU O O -23.172 7.965 0.707 1.00 . B B . 71 GLU O 1 1
10 30466 2 1 71 GLU OE1 O -22.823 6.068 4.594 1.00 . B B . 71 GLU OE1 1 1
10 30467 2 1 71 GLU OE2 O -21.256 6.450 6.087 1.00 . B B . 71 GLU OE2 1 1
10 30468 2 1 72 ALA C C -25.394 9.211 -0.856 1.00 . B B . 72 ALA C 1 1
10 30469 2 1 72 ALA CA C -25.756 8.959 0.603 1.00 . B B . 72 ALA CA 1 1
10 30470 2 1 72 ALA CB C -27.071 9.642 0.948 1.00 . B B . 72 ALA CB 1 1
10 30471 2 1 72 ALA H H -24.893 10.166 2.145 1.00 . B B . 72 ALA H 1 1
10 30472 2 1 72 ALA HA H -25.880 7.885 0.745 1.00 . B B . 72 ALA HA 1 1
10 30473 2 1 72 ALA HB1 H -27.378 9.355 1.954 1.00 . B B . 72 ALA HB1 1 1
10 30474 2 1 72 ALA HB2 H -26.942 10.723 0.902 1.00 . B B . 72 ALA HB2 1 1
10 30475 2 1 72 ALA HB3 H -27.837 9.337 0.234 1.00 . B B . 72 ALA HB3 1 1
10 30476 2 1 72 ALA N N -24.698 9.418 1.494 1.00 . B B . 72 ALA N 1 1
10 30477 2 1 72 ALA O O -25.800 8.462 -1.747 1.00 . B B . 72 ALA O 1 1
10 30478 2 1 73 LEU C C -23.177 9.629 -2.975 1.00 . B B . 73 LEU C 1 1
10 30479 2 1 73 LEU CA C -24.210 10.620 -2.449 1.00 . B B . 73 LEU CA 1 1
10 30480 2 1 73 LEU CB C -23.633 12.037 -2.474 1.00 . B B . 73 LEU CB 1 1
10 30481 2 1 73 LEU CD1 C -23.536 14.315 -3.516 1.00 . B B . 73 LEU CD1 1 1
10 30482 2 1 73 LEU CD2 C -24.618 12.426 -4.747 1.00 . B B . 73 LEU CD2 1 1
10 30483 2 1 73 LEU CG C -24.351 13.039 -3.379 1.00 . B B . 73 LEU CG 1 1
10 30484 2 1 73 LEU H H -24.326 10.845 -0.323 1.00 . B B . 73 LEU H 1 1
10 30485 2 1 73 LEU HA H -25.084 10.590 -3.100 1.00 . B B . 73 LEU HA 1 1
10 30486 2 1 73 LEU HB2 H -23.663 12.427 -1.456 1.00 . B B . 73 LEU HB2 1 1
10 30487 2 1 73 LEU HB3 H -22.591 11.977 -2.788 1.00 . B B . 73 LEU HB3 1 1
10 30488 2 1 73 LEU HD11 H -22.517 14.134 -3.175 1.00 . B B . 73 LEU HD11 1 1
10 30489 2 1 73 LEU HD12 H -23.520 14.626 -4.560 1.00 . B B . 73 LEU HD12 1 1
10 30490 2 1 73 LEU HD13 H -23.987 15.101 -2.910 1.00 . B B . 73 LEU HD13 1 1
10 30491 2 1 73 LEU HD21 H -24.745 13.220 -5.482 1.00 . B B . 73 LEU HD21 1 1
10 30492 2 1 73 LEU HD22 H -23.775 11.797 -5.033 1.00 . B B . 73 LEU HD22 1 1
10 30493 2 1 73 LEU HD23 H -25.524 11.822 -4.704 1.00 . B B . 73 LEU HD23 1 1
10 30494 2 1 73 LEU HG H -25.309 13.290 -2.923 1.00 . B B . 73 LEU HG 1 1
10 30495 2 1 73 LEU N N -24.628 10.269 -1.096 1.00 . B B . 73 LEU N 1 1
10 30496 2 1 73 LEU O O -23.197 9.260 -4.150 1.00 . B B . 73 LEU O 1 1
10 30497 2 1 74 THR C C -21.840 6.949 -2.990 1.00 . B B . 74 THR C 1 1
10 30498 2 1 74 THR CA C -21.236 8.249 -2.472 1.00 . B B . 74 THR CA 1 1
10 30499 2 1 74 THR CB C -20.309 7.935 -1.284 1.00 . B B . 74 THR CB 1 1
10 30500 2 1 74 THR CG2 C -19.199 6.981 -1.703 1.00 . B B . 74 THR CG2 1 1
10 30501 2 1 74 THR H H -22.313 9.539 -1.147 1.00 . B B . 74 THR H 1 1
10 30502 2 1 74 THR HA H -20.638 8.691 -3.268 1.00 . B B . 74 THR HA 1 1
10 30503 2 1 74 THR HB H -20.896 7.465 -0.495 1.00 . B B . 74 THR HB 1 1
10 30504 2 1 74 THR HG1 H -20.439 9.744 -0.511 1.00 . B B . 74 THR HG1 1 1
10 30505 2 1 74 THR HG21 H -19.429 6.564 -2.683 1.00 . B B . 74 THR HG21 1 1
10 30506 2 1 74 THR HG22 H -18.254 7.522 -1.750 1.00 . B B . 74 THR HG22 1 1
10 30507 2 1 74 THR HG23 H -19.120 6.174 -0.974 1.00 . B B . 74 THR HG23 1 1
10 30508 2 1 74 THR N N -22.276 9.199 -2.097 1.00 . B B . 74 THR N 1 1
10 30509 2 1 74 THR O O -21.313 6.334 -3.916 1.00 . B B . 74 THR O 1 1
10 30510 2 1 74 THR OG1 O -19.737 9.144 -0.775 1.00 . B B . 74 THR OG1 1 1
10 30511 2 1 75 ALA C C -24.183 5.427 -4.203 1.00 . B B . 75 ALA C 1 1
10 30512 2 1 75 ALA CA C -23.627 5.309 -2.788 1.00 . B B . 75 ALA CA 1 1
10 30513 2 1 75 ALA CB C -24.741 4.974 -1.808 1.00 . B B . 75 ALA CB 1 1
10 30514 2 1 75 ALA H H -23.333 7.085 -1.630 1.00 . B B . 75 ALA H 1 1
10 30515 2 1 75 ALA HA H -22.901 4.496 -2.772 1.00 . B B . 75 ALA HA 1 1
10 30516 2 1 75 ALA HB1 H -24.888 5.811 -1.125 1.00 . B B . 75 ALA HB1 1 1
10 30517 2 1 75 ALA HB2 H -25.664 4.788 -2.357 1.00 . B B . 75 ALA HB2 1 1
10 30518 2 1 75 ALA HB3 H -24.470 4.085 -1.240 1.00 . B B . 75 ALA HB3 1 1
10 30519 2 1 75 ALA N N -22.949 6.536 -2.386 1.00 . B B . 75 ALA N 1 1
10 30520 2 1 75 ALA O O -24.182 4.460 -4.964 1.00 . B B . 75 ALA O 1 1
10 30521 2 1 76 ALA C C -24.112 7.112 -6.896 1.00 . B B . 76 ALA C 1 1
10 30522 2 1 76 ALA CA C -25.215 6.864 -5.873 1.00 . B B . 76 ALA CA 1 1
10 30523 2 1 76 ALA CB C -26.175 8.044 -5.831 1.00 . B B . 76 ALA CB 1 1
10 30524 2 1 76 ALA H H -24.632 7.374 -3.878 1.00 . B B . 76 ALA H 1 1
10 30525 2 1 76 ALA HA H -25.773 5.979 -6.179 1.00 . B B . 76 ALA HA 1 1
10 30526 2 1 76 ALA HB1 H -26.584 8.215 -6.827 1.00 . B B . 76 ALA HB1 1 1
10 30527 2 1 76 ALA HB2 H -26.987 7.826 -5.138 1.00 . B B . 76 ALA HB2 1 1
10 30528 2 1 76 ALA HB3 H -25.642 8.934 -5.499 1.00 . B B . 76 ALA HB3 1 1
10 30529 2 1 76 ALA N N -24.658 6.620 -4.549 1.00 . B B . 76 ALA N 1 1
10 30530 2 1 76 ALA O O -24.114 6.530 -7.982 1.00 . B B . 76 ALA O 1 1
10 30531 2 1 77 LEU C C -21.290 7.053 -7.826 1.00 . B B . 77 LEU C 1 1
10 30532 2 1 77 LEU CA C -22.062 8.309 -7.434 1.00 . B B . 77 LEU CA 1 1
10 30533 2 1 77 LEU CB C -21.121 9.311 -6.761 1.00 . B B . 77 LEU CB 1 1
10 30534 2 1 77 LEU CD1 C -20.659 11.597 -5.844 1.00 . B B . 77 LEU CD1 1 1
10 30535 2 1 77 LEU CD2 C -22.260 11.316 -7.746 1.00 . B B . 77 LEU CD2 1 1
10 30536 2 1 77 LEU CG C -21.709 10.692 -6.472 1.00 . B B . 77 LEU CG 1 1
10 30537 2 1 77 LEU H H -23.226 8.430 -5.642 1.00 . B B . 77 LEU H 1 1
10 30538 2 1 77 LEU HA H -22.464 8.765 -8.338 1.00 . B B . 77 LEU HA 1 1
10 30539 2 1 77 LEU HB2 H -20.798 8.881 -5.813 1.00 . B B . 77 LEU HB2 1 1
10 30540 2 1 77 LEU HB3 H -20.245 9.438 -7.397 1.00 . B B . 77 LEU HB3 1 1
10 30541 2 1 77 LEU HD11 H -20.524 12.483 -6.465 1.00 . B B . 77 LEU HD11 1 1
10 30542 2 1 77 LEU HD12 H -19.714 11.059 -5.768 1.00 . B B . 77 LEU HD12 1 1
10 30543 2 1 77 LEU HD13 H -20.987 11.898 -4.849 1.00 . B B . 77 LEU HD13 1 1
10 30544 2 1 77 LEU HD21 H -23.010 10.654 -8.180 1.00 . B B . 77 LEU HD21 1 1
10 30545 2 1 77 LEU HD22 H -21.449 11.463 -8.459 1.00 . B B . 77 LEU HD22 1 1
10 30546 2 1 77 LEU HD23 H -22.717 12.277 -7.511 1.00 . B B . 77 LEU HD23 1 1
10 30547 2 1 77 LEU HG H -22.529 10.575 -5.764 1.00 . B B . 77 LEU HG 1 1
10 30548 2 1 77 LEU N N -23.172 7.983 -6.546 1.00 . B B . 77 LEU N 1 1
10 30549 2 1 77 LEU O O -20.968 6.851 -8.996 1.00 . B B . 77 LEU O 1 1
10 30550 2 1 78 GLN C C -21.074 4.028 -7.961 1.00 . B B . 78 GLN C 1 1
10 30551 2 1 78 GLN CA C -20.265 4.976 -7.081 1.00 . B B . 78 GLN CA 1 1
10 30552 2 1 78 GLN CB C -19.923 4.293 -5.756 1.00 . B B . 78 GLN CB 1 1
10 30553 2 1 78 GLN CD C -21.097 2.056 -5.721 1.00 . B B . 78 GLN CD 1 1
10 30554 2 1 78 GLN CG C -21.066 3.472 -5.181 1.00 . B B . 78 GLN CG 1 1
10 30555 2 1 78 GLN H H -21.290 6.436 -5.898 1.00 . B B . 78 GLN H 1 1
10 30556 2 1 78 GLN HA H -19.336 5.219 -7.596 1.00 . B B . 78 GLN HA 1 1
10 30557 2 1 78 GLN HB2 H -19.064 3.640 -5.909 1.00 . B B . 78 GLN HB2 1 1
10 30558 2 1 78 GLN HB3 H -19.653 5.062 -5.032 1.00 . B B . 78 GLN HB3 1 1
10 30559 2 1 78 GLN HE21 H -19.313 1.645 -4.842 1.00 . B B . 78 GLN HE21 1 1
10 30560 2 1 78 GLN HE22 H -20.030 0.328 -5.742 1.00 . B B . 78 GLN HE22 1 1
10 30561 2 1 78 GLN HG2 H -20.964 3.435 -4.097 1.00 . B B . 78 GLN HG2 1 1
10 30562 2 1 78 GLN HG3 H -22.007 3.961 -5.432 1.00 . B B . 78 GLN HG3 1 1
10 30563 2 1 78 GLN N N -20.998 6.213 -6.838 1.00 . B B . 78 GLN N 1 1
10 30564 2 1 78 GLN NE2 N -20.064 1.281 -5.410 1.00 . B B . 78 GLN NE2 1 1
10 30565 2 1 78 GLN O O -20.514 3.284 -8.768 1.00 . B B . 78 GLN O 1 1
10 30566 2 1 78 GLN OE1 O -22.037 1.662 -6.410 1.00 . B B . 78 GLN OE1 1 1
10 30567 2 1 79 LEU C C -23.349 3.669 -10.031 1.00 . B B . 79 LEU C 1 1
10 30568 2 1 79 LEU CA C -23.277 3.201 -8.581 1.00 . B B . 79 LEU CA 1 1
10 30569 2 1 79 LEU CB C -24.678 3.189 -7.967 1.00 . B B . 79 LEU CB 1 1
10 30570 2 1 79 LEU CD1 C -25.387 0.970 -7.041 1.00 . B B . 79 LEU CD1 1 1
10 30571 2 1 79 LEU CD2 C -26.966 2.292 -8.461 1.00 . B B . 79 LEU CD2 1 1
10 30572 2 1 79 LEU CG C -25.509 1.930 -8.215 1.00 . B B . 79 LEU CG 1 1
10 30573 2 1 79 LEU H H -22.790 4.691 -7.121 1.00 . B B . 79 LEU H 1 1
10 30574 2 1 79 LEU HA H -22.882 2.186 -8.564 1.00 . B B . 79 LEU HA 1 1
10 30575 2 1 79 LEU HB2 H -24.570 3.310 -6.889 1.00 . B B . 79 LEU HB2 1 1
10 30576 2 1 79 LEU HB3 H -25.229 4.046 -8.355 1.00 . B B . 79 LEU HB3 1 1
10 30577 2 1 79 LEU HD11 H -24.558 0.285 -7.216 1.00 . B B . 79 LEU HD11 1 1
10 30578 2 1 79 LEU HD12 H -26.312 0.403 -6.939 1.00 . B B . 79 LEU HD12 1 1
10 30579 2 1 79 LEU HD13 H -25.204 1.536 -6.127 1.00 . B B . 79 LEU HD13 1 1
10 30580 2 1 79 LEU HD21 H -27.029 3.020 -9.270 1.00 . B B . 79 LEU HD21 1 1
10 30581 2 1 79 LEU HD22 H -27.392 2.720 -7.554 1.00 . B B . 79 LEU HD22 1 1
10 30582 2 1 79 LEU HD23 H -27.522 1.396 -8.736 1.00 . B B . 79 LEU HD23 1 1
10 30583 2 1 79 LEU HG H -25.123 1.434 -9.106 1.00 . B B . 79 LEU HG 1 1
10 30584 2 1 79 LEU N N -22.391 4.059 -7.800 1.00 . B B . 79 LEU N 1 1
10 30585 2 1 79 LEU O O -23.425 2.856 -10.954 1.00 . B B . 79 LEU O 1 1
10 30586 2 1 80 LEU C C -22.273 5.001 -12.448 1.00 . B B . 80 LEU C 1 1
10 30587 2 1 80 LEU CA C -23.383 5.560 -11.564 1.00 . B B . 80 LEU CA 1 1
10 30588 2 1 80 LEU CB C -23.273 7.084 -11.490 1.00 . B B . 80 LEU CB 1 1
10 30589 2 1 80 LEU CD1 C -25.479 7.290 -12.661 1.00 . B B . 80 LEU CD1 1 1
10 30590 2 1 80 LEU CD2 C -25.306 7.823 -10.224 1.00 . B B . 80 LEU CD2 1 1
10 30591 2 1 80 LEU CG C -24.590 7.856 -11.566 1.00 . B B . 80 LEU CG 1 1
10 30592 2 1 80 LEU H H -23.262 5.598 -9.427 1.00 . B B . 80 LEU H 1 1
10 30593 2 1 80 LEU HA H -24.344 5.303 -12.010 1.00 . B B . 80 LEU HA 1 1
10 30594 2 1 80 LEU HB2 H -22.775 7.346 -10.556 1.00 . B B . 80 LEU HB2 1 1
10 30595 2 1 80 LEU HB3 H -22.645 7.413 -12.317 1.00 . B B . 80 LEU HB3 1 1
10 30596 2 1 80 LEU HD11 H -26.205 8.043 -12.967 1.00 . B B . 80 LEU HD11 1 1
10 30597 2 1 80 LEU HD12 H -26.004 6.411 -12.285 1.00 . B B . 80 LEU HD12 1 1
10 30598 2 1 80 LEU HD13 H -24.866 7.008 -13.518 1.00 . B B . 80 LEU HD13 1 1
10 30599 2 1 80 LEU HD21 H -24.588 7.998 -9.423 1.00 . B B . 80 LEU HD21 1 1
10 30600 2 1 80 LEU HD22 H -25.773 6.848 -10.086 1.00 . B B . 80 LEU HD22 1 1
10 30601 2 1 80 LEU HD23 H -26.071 8.599 -10.201 1.00 . B B . 80 LEU HD23 1 1
10 30602 2 1 80 LEU HG H -24.365 8.895 -11.809 1.00 . B B . 80 LEU HG 1 1
10 30603 2 1 80 LEU N N -23.324 4.983 -10.225 1.00 . B B . 80 LEU N 1 1
10 30604 2 1 80 LEU O O -22.461 4.807 -13.649 1.00 . B B . 80 LEU O 1 1
10 30605 2 1 81 SER C C -20.326 2.873 -13.228 1.00 . B B . 81 SER C 1 1
10 30606 2 1 81 SER CA C -19.976 4.207 -12.578 1.00 . B B . 81 SER CA 1 1
10 30607 2 1 81 SER CB C -18.778 4.033 -11.642 1.00 . B B . 81 SER CB 1 1
10 30608 2 1 81 SER H H -21.028 4.922 -10.855 1.00 . B B . 81 SER H 1 1
10 30609 2 1 81 SER HA H -19.704 4.915 -13.361 1.00 . B B . 81 SER HA 1 1
10 30610 2 1 81 SER HB2 H -18.365 5.014 -11.407 1.00 . B B . 81 SER HB2 1 1
10 30611 2 1 81 SER HB3 H -19.110 3.553 -10.721 1.00 . B B . 81 SER HB3 1 1
10 30612 2 1 81 SER HG H -17.548 2.509 -11.664 1.00 . B B . 81 SER HG 1 1
10 30613 2 1 81 SER N N -21.117 4.743 -11.845 1.00 . B B . 81 SER N 1 1
10 30614 2 1 81 SER O O -19.696 2.460 -14.203 1.00 . B B . 81 SER O 1 1
10 30615 2 1 81 SER OG O -17.771 3.240 -12.245 1.00 . B B . 81 SER OG 1 1
10 30616 2 1 82 SER C C -23.130 1.027 -13.881 1.00 . B B . 82 SER C 1 1
10 30617 2 1 82 SER CA C -21.766 0.911 -13.205 1.00 . B B . 82 SER CA 1 1
10 30618 2 1 82 SER CB C -21.830 -0.125 -12.080 1.00 . B B . 82 SER CB 1 1
10 30619 2 1 82 SER H H -21.812 2.594 -11.883 1.00 . B B . 82 SER H 1 1
10 30620 2 1 82 SER HA H -21.040 0.576 -13.945 1.00 . B B . 82 SER HA 1 1
10 30621 2 1 82 SER HB2 H -21.655 0.374 -11.127 1.00 . B B . 82 SER HB2 1 1
10 30622 2 1 82 SER HB3 H -22.819 -0.582 -12.069 1.00 . B B . 82 SER HB3 1 1
10 30623 2 1 82 SER HG H -21.118 -1.712 -12.979 1.00 . B B . 82 SER HG 1 1
10 30624 2 1 82 SER N N -21.334 2.201 -12.681 1.00 . B B . 82 SER N 1 1
10 30625 2 1 82 SER O O -23.692 0.035 -14.343 1.00 . B B . 82 SER O 1 1
10 30626 2 1 82 SER OG O -20.852 -1.134 -12.260 1.00 . B B . 82 SER OG 1 1
10 30627 2 1 83 SER C C -24.798 2.808 -16.035 1.00 . B B . 83 SER C 1 1
10 30628 2 1 83 SER CA C -24.953 2.496 -14.550 1.00 . B B . 83 SER CA 1 1
10 30629 2 1 83 SER CB C -25.662 3.652 -13.844 1.00 . B B . 83 SER CB 1 1
10 30630 2 1 83 SER H H -23.140 3.022 -13.540 1.00 . B B . 83 SER H 1 1
10 30631 2 1 83 SER HA H -25.563 1.599 -14.446 1.00 . B B . 83 SER HA 1 1
10 30632 2 1 83 SER HB2 H -26.740 3.530 -13.956 1.00 . B B . 83 SER HB2 1 1
10 30633 2 1 83 SER HB3 H -25.407 3.636 -12.784 1.00 . B B . 83 SER HB3 1 1
10 30634 2 1 83 SER HG H -24.555 5.268 -13.883 1.00 . B B . 83 SER HG 1 1
10 30635 2 1 83 SER N N -23.654 2.248 -13.935 1.00 . B B . 83 SER N 1 1
10 30636 2 1 83 SER O O -23.780 2.486 -16.648 1.00 . B B . 83 SER O 1 1
10 30637 2 1 83 SER OG O -25.278 4.900 -14.397 1.00 . B B . 83 SER OG 1 1
10 30638 2 1 84 THR C C -25.814 5.308 -18.208 1.00 . B B . 84 THR C 1 1
10 30639 2 1 84 THR CA C -25.798 3.796 -18.023 1.00 . B B . 84 THR CA 1 1
10 30640 2 1 84 THR CB C -26.997 3.185 -18.773 1.00 . B B . 84 THR CB 1 1
10 30641 2 1 84 THR CG2 C -27.320 3.989 -20.023 1.00 . B B . 84 THR CG2 1 1
10 30642 2 1 84 THR H H -26.626 3.679 -16.052 1.00 . B B . 84 THR H 1 1
10 30643 2 1 84 THR HA H -24.881 3.404 -18.463 1.00 . B B . 84 THR HA 1 1
10 30644 2 1 84 THR HB H -27.865 3.197 -18.114 1.00 . B B . 84 THR HB 1 1
10 30645 2 1 84 THR HG1 H -25.801 1.624 -18.904 1.00 . B B . 84 THR HG1 1 1
10 30646 2 1 84 THR HG21 H -27.927 3.385 -20.697 1.00 . B B . 84 THR HG21 1 1
10 30647 2 1 84 THR HG22 H -27.871 4.888 -19.744 1.00 . B B . 84 THR HG22 1 1
10 30648 2 1 84 THR HG23 H -26.394 4.272 -20.523 1.00 . B B . 84 THR HG23 1 1
10 30649 2 1 84 THR N N -25.818 3.440 -16.609 1.00 . B B . 84 THR N 1 1
10 30650 2 1 84 THR O O -25.272 5.830 -19.184 1.00 . B B . 84 THR O 1 1
10 30651 2 1 84 THR OG1 O -26.711 1.829 -19.132 1.00 . B B . 84 THR OG1 1 1
10 30652 2 1 85 LEU C C -26.727 7.940 -18.762 1.00 . B B . 85 LEU C 1 1
10 30653 2 1 85 LEU CA C -26.523 7.464 -17.327 1.00 . B B . 85 LEU CA 1 1
10 30654 2 1 85 LEU CB C -25.255 8.094 -16.746 1.00 . B B . 85 LEU CB 1 1
10 30655 2 1 85 LEU CD1 C -22.970 8.914 -17.368 1.00 . B B . 85 LEU CD1 1 1
10 30656 2 1 85 LEU CD2 C -23.334 6.488 -16.877 1.00 . B B . 85 LEU CD2 1 1
10 30657 2 1 85 LEU CG C -23.948 7.753 -17.461 1.00 . B B . 85 LEU CG 1 1
10 30658 2 1 85 LEU H H -26.862 5.522 -16.491 1.00 . B B . 85 LEU H 1 1
10 30659 2 1 85 LEU HA H -27.376 7.787 -16.730 1.00 . B B . 85 LEU HA 1 1
10 30660 2 1 85 LEU HB2 H -25.378 9.176 -16.774 1.00 . B B . 85 LEU HB2 1 1
10 30661 2 1 85 LEU HB3 H -25.167 7.786 -15.704 1.00 . B B . 85 LEU HB3 1 1
10 30662 2 1 85 LEU HD11 H -23.426 9.809 -17.790 1.00 . B B . 85 LEU HD11 1 1
10 30663 2 1 85 LEU HD12 H -22.064 8.671 -17.924 1.00 . B B . 85 LEU HD12 1 1
10 30664 2 1 85 LEU HD13 H -22.717 9.093 -16.323 1.00 . B B . 85 LEU HD13 1 1
10 30665 2 1 85 LEU HD21 H -22.413 6.740 -16.351 1.00 . B B . 85 LEU HD21 1 1
10 30666 2 1 85 LEU HD22 H -24.037 6.032 -16.179 1.00 . B B . 85 LEU HD22 1 1
10 30667 2 1 85 LEU HD23 H -23.114 5.787 -17.681 1.00 . B B . 85 LEU HD23 1 1
10 30668 2 1 85 LEU HG H -24.169 7.573 -18.513 1.00 . B B . 85 LEU HG 1 1
10 30669 2 1 85 LEU N N -26.437 6.009 -17.267 1.00 . B B . 85 LEU N 1 1
10 30670 2 1 85 LEU O O -25.947 8.735 -19.281 1.00 . B B . 85 LEU O 1 1
10 30671 2 1 86 GLY C C -29.259 8.776 -20.864 1.00 . B B . 86 GLY C 1 1
10 30672 2 1 86 GLY CA C -28.077 7.834 -20.766 1.00 . B B . 86 GLY CA 1 1
10 30673 2 1 86 GLY H H -28.395 6.795 -18.922 1.00 . B B . 86 GLY H 1 1
10 30674 2 1 86 GLY HA2 H -27.200 8.329 -21.182 1.00 . B B . 86 GLY HA2 1 1
10 30675 2 1 86 GLY HA3 H -28.288 6.938 -21.350 1.00 . B B . 86 GLY HA3 1 1
10 30676 2 1 86 GLY N N -27.786 7.446 -19.397 1.00 . B B . 86 GLY N 1 1
10 30677 2 1 86 GLY O O -30.068 8.674 -21.785 1.00 . B B . 86 GLY O 1 1
10 30678 2 1 87 ALA C C -30.339 11.599 -18.695 1.00 . B B . 87 ALA C 1 1
10 30679 2 1 87 ALA CA C -30.456 10.659 -19.891 1.00 . B B . 87 ALA CA 1 1
10 30680 2 1 87 ALA CB C -31.795 9.939 -19.870 1.00 . B B . 87 ALA CB 1 1
10 30681 2 1 87 ALA H H -28.667 9.725 -19.177 1.00 . B B . 87 ALA H 1 1
10 30682 2 1 87 ALA HA H -30.401 11.256 -20.802 1.00 . B B . 87 ALA HA 1 1
10 30683 2 1 87 ALA HB1 H -32.338 10.153 -20.791 1.00 . B B . 87 ALA HB1 1 1
10 30684 2 1 87 ALA HB2 H -31.628 8.865 -19.788 1.00 . B B . 87 ALA HB2 1 1
10 30685 2 1 87 ALA HB3 H -32.379 10.282 -19.016 1.00 . B B . 87 ALA HB3 1 1
10 30686 2 1 87 ALA N N -29.363 9.695 -19.909 1.00 . B B . 87 ALA N 1 1
10 30687 2 1 87 ALA O O -29.296 11.667 -18.046 1.00 . B B . 87 ALA O 1 1
10 30688 2 1 88 VAL C C -32.837 13.382 -16.704 1.00 . B B . 88 VAL C 1 1
10 30689 2 1 88 VAL CA C -31.437 13.257 -17.293 1.00 . B B . 88 VAL CA 1 1
10 30690 2 1 88 VAL CB C -30.945 14.653 -17.720 1.00 . B B . 88 VAL CB 1 1
10 30691 2 1 88 VAL CG1 C -31.815 15.206 -18.839 1.00 . B B . 88 VAL CG1 1 1
10 30692 2 1 88 VAL CG2 C -30.928 15.600 -16.529 1.00 . B B . 88 VAL CG2 1 1
10 30693 2 1 88 VAL H H -32.244 12.222 -18.983 1.00 . B B . 88 VAL H 1 1
10 30694 2 1 88 VAL HA H -30.770 12.880 -16.517 1.00 . B B . 88 VAL HA 1 1
10 30695 2 1 88 VAL HB H -29.926 14.557 -18.095 1.00 . B B . 88 VAL HB 1 1
10 30696 2 1 88 VAL HG11 H -31.234 15.909 -19.437 1.00 . B B . 88 VAL HG11 1 1
10 30697 2 1 88 VAL HG12 H -32.675 15.719 -18.410 1.00 . B B . 88 VAL HG12 1 1
10 30698 2 1 88 VAL HG13 H -32.158 14.388 -19.471 1.00 . B B . 88 VAL HG13 1 1
10 30699 2 1 88 VAL HG21 H -30.300 15.183 -15.742 1.00 . B B . 88 VAL HG21 1 1
10 30700 2 1 88 VAL HG22 H -30.529 16.566 -16.839 1.00 . B B . 88 VAL HG22 1 1
10 30701 2 1 88 VAL HG23 H -31.943 15.730 -16.154 1.00 . B B . 88 VAL HG23 1 1
10 30702 2 1 88 VAL N N -31.418 12.322 -18.411 1.00 . B B . 88 VAL N 1 1
10 30703 2 1 88 VAL O O -33.006 13.448 -15.486 1.00 . B B . 88 VAL O 1 1
10 30704 2 1 89 ASP C C -35.408 14.722 -16.210 1.00 . B B . 89 ASP C 1 1
10 30705 2 1 89 ASP CA C -35.227 13.528 -17.143 1.00 . B B . 89 ASP CA 1 1
10 30706 2 1 89 ASP CB C -35.671 12.245 -16.440 1.00 . B B . 89 ASP CB 1 1
10 30707 2 1 89 ASP CG C -35.501 11.018 -17.313 1.00 . B B . 89 ASP CG 1 1
10 30708 2 1 89 ASP H H -33.633 13.355 -18.563 1.00 . B B . 89 ASP H 1 1
10 30709 2 1 89 ASP HA H -35.853 13.677 -18.022 1.00 . B B . 89 ASP HA 1 1
10 30710 2 1 89 ASP HB2 H -35.074 12.117 -15.537 1.00 . B B . 89 ASP HB2 1 1
10 30711 2 1 89 ASP HB3 H -36.720 12.339 -16.161 1.00 . B B . 89 ASP HB3 1 1
10 30712 2 1 89 ASP N N -33.838 13.413 -17.576 1.00 . B B . 89 ASP N 1 1
10 30713 2 1 89 ASP O O -35.660 14.559 -15.017 1.00 . B B . 89 ASP O 1 1
10 30714 2 1 89 ASP OD1 O -34.352 10.719 -17.702 1.00 . B B . 89 ASP OD1 1 1
10 30715 2 1 89 ASP OD2 O -36.517 10.354 -17.608 1.00 . B B . 89 ASP OD2 1 1
10 30716 2 1 90 THR C C -36.877 17.372 -15.585 1.00 . B B . 90 THR C 1 1
10 30717 2 1 90 THR CA C -35.423 17.146 -15.983 1.00 . B B . 90 THR CA 1 1
10 30718 2 1 90 THR CB C -34.919 18.374 -16.762 1.00 . B B . 90 THR CB 1 1
10 30719 2 1 90 THR CG2 C -33.533 18.120 -17.336 1.00 . B B . 90 THR CG2 1 1
10 30720 2 1 90 THR H H -35.069 15.991 -17.751 1.00 . B B . 90 THR H 1 1
10 30721 2 1 90 THR HA H -34.829 17.047 -15.075 1.00 . B B . 90 THR HA 1 1
10 30722 2 1 90 THR HB H -34.866 19.224 -16.081 1.00 . B B . 90 THR HB 1 1
10 30723 2 1 90 THR HG1 H -36.702 18.850 -17.457 1.00 . B B . 90 THR HG1 1 1
10 30724 2 1 90 THR HG21 H -33.547 17.207 -17.931 1.00 . B B . 90 THR HG21 1 1
10 30725 2 1 90 THR HG22 H -33.242 18.960 -17.968 1.00 . B B . 90 THR HG22 1 1
10 30726 2 1 90 THR HG23 H -32.817 18.013 -16.522 1.00 . B B . 90 THR HG23 1 1
10 30727 2 1 90 THR N N -35.276 15.924 -16.764 1.00 . B B . 90 THR N 1 1
10 30728 2 1 90 THR O O -37.183 18.257 -14.785 1.00 . B B . 90 THR O 1 1
10 30729 2 1 90 THR OG1 O -35.829 18.691 -17.822 1.00 . B B . 90 THR OG1 1 1
10 30730 2 1 91 THR C C -39.535 16.013 -14.524 1.00 . B B . 91 THR C 1 1
10 30731 2 1 91 THR CA C -39.194 16.679 -15.852 1.00 . B B . 91 THR CA 1 1
10 30732 2 1 91 THR CB C -40.052 16.047 -16.964 1.00 . B B . 91 THR CB 1 1
10 30733 2 1 91 THR CG2 C -41.245 16.932 -17.297 1.00 . B B . 91 THR CG2 1 1
10 30734 2 1 91 THR H H -37.460 15.858 -16.796 1.00 . B B . 91 THR H 1 1
10 30735 2 1 91 THR HA H -39.448 17.736 -15.781 1.00 . B B . 91 THR HA 1 1
10 30736 2 1 91 THR HB H -40.419 15.081 -16.618 1.00 . B B . 91 THR HB 1 1
10 30737 2 1 91 THR HG1 H -38.609 15.158 -17.972 1.00 . B B . 91 THR HG1 1 1
10 30738 2 1 91 THR HG21 H -41.835 16.464 -18.085 1.00 . B B . 91 THR HG21 1 1
10 30739 2 1 91 THR HG22 H -41.862 17.060 -16.408 1.00 . B B . 91 THR HG22 1 1
10 30740 2 1 91 THR HG23 H -40.891 17.905 -17.637 1.00 . B B . 91 THR HG23 1 1
10 30741 2 1 91 THR N N -37.773 16.566 -16.147 1.00 . B B . 91 THR N 1 1
10 30742 2 1 91 THR O O -40.585 16.274 -13.937 1.00 . B B . 91 THR O 1 1
10 30743 2 1 91 THR OG1 O -39.259 15.845 -18.139 1.00 . B B . 91 THR OG1 1 1
10 30744 2 1 92 SER C C -38.120 15.145 -11.651 1.00 . B B . 92 SER C 1 1
10 30745 2 1 92 SER CA C -38.846 14.442 -12.795 1.00 . B B . 92 SER CA 1 1
10 30746 2 1 92 SER CB C -38.360 12.997 -12.911 1.00 . B B . 92 SER CB 1 1
10 30747 2 1 92 SER H H -37.795 14.979 -14.582 1.00 . B B . 92 SER H 1 1
10 30748 2 1 92 SER HA H -39.914 14.433 -12.574 1.00 . B B . 92 SER HA 1 1
10 30749 2 1 92 SER HB2 H -37.628 12.803 -12.127 1.00 . B B . 92 SER HB2 1 1
10 30750 2 1 92 SER HB3 H -39.207 12.322 -12.785 1.00 . B B . 92 SER HB3 1 1
10 30751 2 1 92 SER HG H -37.432 11.860 -14.210 1.00 . B B . 92 SER HG 1 1
10 30752 2 1 92 SER N N -38.640 15.150 -14.054 1.00 . B B . 92 SER N 1 1
10 30753 2 1 92 SER O O -38.182 14.709 -10.501 1.00 . B B . 92 SER O 1 1
10 30754 2 1 92 SER OG O -37.760 12.761 -14.174 1.00 . B B . 92 SER OG 1 1
10 30755 2 1 93 ILE C C -37.577 17.332 -9.780 1.00 . B B . 93 ILE C 1 1
10 30756 2 1 93 ILE CA C -36.694 16.997 -10.978 1.00 . B B . 93 ILE CA 1 1
10 30757 2 1 93 ILE CB C -36.133 18.304 -11.569 1.00 . B B . 93 ILE CB 1 1
10 30758 2 1 93 ILE CD1 C -33.707 18.028 -12.287 1.00 . B B . 93 ILE CD1 1 1
10 30759 2 1 93 ILE CG1 C -35.160 17.998 -12.709 1.00 . B B . 93 ILE CG1 1 1
10 30760 2 1 93 ILE CG2 C -35.450 19.125 -10.486 1.00 . B B . 93 ILE CG2 1 1
10 30761 2 1 93 ILE H H -37.421 16.541 -12.939 1.00 . B B . 93 ILE H 1 1
10 30762 2 1 93 ILE HA H -35.858 16.391 -10.630 1.00 . B B . 93 ILE HA 1 1
10 30763 2 1 93 ILE HB H -36.963 18.885 -11.971 1.00 . B B . 93 ILE HB 1 1
10 30764 2 1 93 ILE HD11 H -33.093 17.572 -13.063 1.00 . B B . 93 ILE HD11 1 1
10 30765 2 1 93 ILE HD12 H -33.394 19.062 -12.137 1.00 . B B . 93 ILE HD12 1 1
10 30766 2 1 93 ILE HD13 H -33.587 17.474 -11.356 1.00 . B B . 93 ILE HD13 1 1
10 30767 2 1 93 ILE HG12 H -35.386 17.004 -13.097 1.00 . B B . 93 ILE HG12 1 1
10 30768 2 1 93 ILE HG13 H -35.310 18.728 -13.504 1.00 . B B . 93 ILE HG13 1 1
10 30769 2 1 93 ILE HG21 H -36.201 19.530 -9.808 1.00 . B B . 93 ILE HG21 1 1
10 30770 2 1 93 ILE HG22 H -34.762 18.490 -9.929 1.00 . B B . 93 ILE HG22 1 1
10 30771 2 1 93 ILE HG23 H -34.897 19.944 -10.946 1.00 . B B . 93 ILE HG23 1 1
10 30772 2 1 93 ILE N N -37.432 16.234 -11.977 1.00 . B B . 93 ILE N 1 1
10 30773 2 1 93 ILE O O -37.183 17.136 -8.631 1.00 . B B . 93 ILE O 1 1
10 30774 2 1 94 GLY C C -40.000 17.019 -8.078 1.00 . B B . 94 GLY C 1 1
10 30775 2 1 94 GLY CA C -39.695 18.190 -8.992 1.00 . B B . 94 GLY CA 1 1
10 30776 2 1 94 GLY H H -39.047 17.979 -11.019 1.00 . B B . 94 GLY H 1 1
10 30777 2 1 94 GLY HA2 H -39.254 18.991 -8.399 1.00 . B B . 94 GLY HA2 1 1
10 30778 2 1 94 GLY HA3 H -40.626 18.547 -9.432 1.00 . B B . 94 GLY HA3 1 1
10 30779 2 1 94 GLY N N -38.774 17.838 -10.057 1.00 . B B . 94 GLY N 1 1
10 30780 2 1 94 GLY O O -40.152 17.191 -6.868 1.00 . B B . 94 GLY O 1 1
10 30781 2 1 95 LEU C C -39.159 14.179 -7.090 1.00 . B B . 95 LEU C 1 1
10 30782 2 1 95 LEU CA C -40.381 14.623 -7.886 1.00 . B B . 95 LEU CA 1 1
10 30783 2 1 95 LEU CB C -40.837 13.497 -8.816 1.00 . B B . 95 LEU CB 1 1
10 30784 2 1 95 LEU CD1 C -42.321 14.768 -10.386 1.00 . B B . 95 LEU CD1 1 1
10 30785 2 1 95 LEU CD2 C -42.685 12.318 -10.032 1.00 . B B . 95 LEU CD2 1 1
10 30786 2 1 95 LEU CG C -42.250 13.625 -9.384 1.00 . B B . 95 LEU CG 1 1
10 30787 2 1 95 LEU H H -39.956 15.754 -9.655 1.00 . B B . 95 LEU H 1 1
10 30788 2 1 95 LEU HA H -41.188 14.844 -7.188 1.00 . B B . 95 LEU HA 1 1
10 30789 2 1 95 LEU HB2 H -40.137 13.436 -9.650 1.00 . B B . 95 LEU HB2 1 1
10 30790 2 1 95 LEU HB3 H -40.786 12.562 -8.257 1.00 . B B . 95 LEU HB3 1 1
10 30791 2 1 95 LEU HD11 H -43.099 14.560 -11.121 1.00 . B B . 95 LEU HD11 1 1
10 30792 2 1 95 LEU HD12 H -42.553 15.695 -9.863 1.00 . B B . 95 LEU HD12 1 1
10 30793 2 1 95 LEU HD13 H -41.360 14.867 -10.893 1.00 . B B . 95 LEU HD13 1 1
10 30794 2 1 95 LEU HD21 H -42.628 11.512 -9.300 1.00 . B B . 95 LEU HD21 1 1
10 30795 2 1 95 LEU HD22 H -43.711 12.413 -10.388 1.00 . B B . 95 LEU HD22 1 1
10 30796 2 1 95 LEU HD23 H -42.028 12.093 -10.873 1.00 . B B . 95 LEU HD23 1 1
10 30797 2 1 95 LEU HG H -42.932 13.846 -8.563 1.00 . B B . 95 LEU HG 1 1
10 30798 2 1 95 LEU N N -40.091 15.828 -8.656 1.00 . B B . 95 LEU N 1 1
10 30799 2 1 95 LEU O O -39.265 13.823 -5.916 1.00 . B B . 95 LEU O 1 1
10 30800 2 1 96 THR C C -36.399 14.750 -5.948 1.00 . B B . 96 THR C 1 1
10 30801 2 1 96 THR CA C -36.754 13.802 -7.089 1.00 . B B . 96 THR CA 1 1
10 30802 2 1 96 THR CB C -35.585 13.764 -8.091 1.00 . B B . 96 THR CB 1 1
10 30803 2 1 96 THR CG2 C -34.466 12.869 -7.582 1.00 . B B . 96 THR CG2 1 1
10 30804 2 1 96 THR H H -37.975 14.506 -8.699 1.00 . B B . 96 THR H 1 1
10 30805 2 1 96 THR HA H -36.887 12.802 -6.677 1.00 . B B . 96 THR HA 1 1
10 30806 2 1 96 THR HB H -35.197 14.774 -8.216 1.00 . B B . 96 THR HB 1 1
10 30807 2 1 96 THR HG1 H -35.951 13.983 -10.016 1.00 . B B . 96 THR HG1 1 1
10 30808 2 1 96 THR HG21 H -33.651 12.857 -8.307 1.00 . B B . 96 THR HG21 1 1
10 30809 2 1 96 THR HG22 H -34.099 13.252 -6.630 1.00 . B B . 96 THR HG22 1 1
10 30810 2 1 96 THR HG23 H -34.844 11.856 -7.445 1.00 . B B . 96 THR HG23 1 1
10 30811 2 1 96 THR N N -37.997 14.202 -7.736 1.00 . B B . 96 THR N 1 1
10 30812 2 1 96 THR O O -36.119 14.314 -4.831 1.00 . B B . 96 THR O 1 1
10 30813 2 1 96 THR OG1 O -36.045 13.287 -9.361 1.00 . B B . 96 THR OG1 1 1
10 30814 2 1 97 SER C C -37.102 17.031 -4.091 1.00 . B B . 97 SER C 1 1
10 30815 2 1 97 SER CA C -36.091 17.057 -5.235 1.00 . B B . 97 SER CA 1 1
10 30816 2 1 97 SER CB C -36.060 18.446 -5.872 1.00 . B B . 97 SER CB 1 1
10 30817 2 1 97 SER H H -36.656 16.341 -7.172 1.00 . B B . 97 SER H 1 1
10 30818 2 1 97 SER HA H -35.103 16.839 -4.829 1.00 . B B . 97 SER HA 1 1
10 30819 2 1 97 SER HB2 H -35.033 18.813 -5.884 1.00 . B B . 97 SER HB2 1 1
10 30820 2 1 97 SER HB3 H -36.427 18.376 -6.896 1.00 . B B . 97 SER HB3 1 1
10 30821 2 1 97 SER HG H -36.378 19.701 -4.402 1.00 . B B . 97 SER HG 1 1
10 30822 2 1 97 SER N N -36.414 16.047 -6.236 1.00 . B B . 97 SER N 1 1
10 30823 2 1 97 SER O O -36.761 17.299 -2.941 1.00 . B B . 97 SER O 1 1
10 30824 2 1 97 SER OG O -36.871 19.358 -5.151 1.00 . B B . 97 SER OG 1 1
10 30825 2 1 98 ASN C C -39.276 15.398 -2.558 1.00 . B B . 98 ASN C 1 1
10 30826 2 1 98 ASN CA C -39.411 16.648 -3.423 1.00 . B B . 98 ASN CA 1 1
10 30827 2 1 98 ASN CB C -40.781 16.665 -4.104 1.00 . B B . 98 ASN CB 1 1
10 30828 2 1 98 ASN CG C -41.922 16.567 -3.110 1.00 . B B . 98 ASN CG 1 1
10 30829 2 1 98 ASN H H -38.566 16.499 -5.384 1.00 . B B . 98 ASN H 1 1
10 30830 2 1 98 ASN HA H -39.332 17.524 -2.779 1.00 . B B . 98 ASN HA 1 1
10 30831 2 1 98 ASN HB2 H -40.884 17.591 -4.671 1.00 . B B . 98 ASN HB2 1 1
10 30832 2 1 98 ASN HB3 H -40.842 15.821 -4.790 1.00 . B B . 98 ASN HB3 1 1
10 30833 2 1 98 ASN HD21 H -42.701 14.981 -4.112 1.00 . B B . 98 ASN HD21 1 1
10 30834 2 1 98 ASN HD22 H -43.591 15.487 -2.693 1.00 . B B . 98 ASN HD22 1 1
10 30835 2 1 98 ASN N N -38.349 16.708 -4.420 1.00 . B B . 98 ASN N 1 1
10 30836 2 1 98 ASN ND2 N -42.809 15.601 -3.322 1.00 . B B . 98 ASN ND2 1 1
10 30837 2 1 98 ASN O O -39.584 15.419 -1.367 1.00 . B B . 98 ASN O 1 1
10 30838 2 1 98 ASN OD1 O -42.005 17.350 -2.164 1.00 . B B . 98 ASN OD1 1 1
10 30839 2 1 99 SER C C -37.503 13.151 -1.442 1.00 . B B . 99 SER C 1 1
10 30840 2 1 99 SER CA C -38.639 13.051 -2.455 1.00 . B B . 99 SER CA 1 1
10 30841 2 1 99 SER CB C -38.358 11.917 -3.443 1.00 . B B . 99 SER CB 1 1
10 30842 2 1 99 SER H H -38.574 14.361 -4.148 1.00 . B B . 99 SER H 1 1
10 30843 2 1 99 SER HA H -39.561 12.825 -1.921 1.00 . B B . 99 SER HA 1 1
10 30844 2 1 99 SER HB2 H -38.016 12.340 -4.387 1.00 . B B . 99 SER HB2 1 1
10 30845 2 1 99 SER HB3 H -37.579 11.273 -3.035 1.00 . B B . 99 SER HB3 1 1
10 30846 2 1 99 SER HG H -39.818 11.272 -4.579 1.00 . B B . 99 SER HG 1 1
10 30847 2 1 99 SER N N -38.812 14.312 -3.168 1.00 . B B . 99 SER N 1 1
10 30848 2 1 99 SER O O -37.656 12.773 -0.281 1.00 . B B . 99 SER O 1 1
10 30849 2 1 99 SER OG O -39.523 11.144 -3.675 1.00 . B B . 99 SER OG 1 1
10 30850 2 1 100 VAL C C -35.514 14.709 0.168 1.00 . B B . 100 VAL C 1 1
10 30851 2 1 100 VAL CA C -35.198 13.815 -1.025 1.00 . B B . 100 VAL CA 1 1
10 30852 2 1 100 VAL CB C -34.001 14.406 -1.793 1.00 . B B . 100 VAL CB 1 1
10 30853 2 1 100 VAL CG1 C -33.490 13.417 -2.830 1.00 . B B . 100 VAL CG1 1 1
10 30854 2 1 100 VAL CG2 C -34.385 15.724 -2.447 1.00 . B B . 100 VAL CG2 1 1
10 30855 2 1 100 VAL H H -36.298 13.956 -2.856 1.00 . B B . 100 VAL H 1 1
10 30856 2 1 100 VAL HA H -34.916 12.830 -0.653 1.00 . B B . 100 VAL HA 1 1
10 30857 2 1 100 VAL HB H -33.199 14.599 -1.080 1.00 . B B . 100 VAL HB 1 1
10 30858 2 1 100 VAL HG11 H -33.221 12.481 -2.339 1.00 . B B . 100 VAL HG11 1 1
10 30859 2 1 100 VAL HG12 H -32.612 13.831 -3.326 1.00 . B B . 100 VAL HG12 1 1
10 30860 2 1 100 VAL HG13 H -34.270 13.229 -3.568 1.00 . B B . 100 VAL HG13 1 1
10 30861 2 1 100 VAL HG21 H -33.780 15.877 -3.341 1.00 . B B . 100 VAL HG21 1 1
10 30862 2 1 100 VAL HG22 H -35.439 15.700 -2.721 1.00 . B B . 100 VAL HG22 1 1
10 30863 2 1 100 VAL HG23 H -34.210 16.542 -1.747 1.00 . B B . 100 VAL HG23 1 1
10 30864 2 1 100 VAL N N -36.361 13.664 -1.891 1.00 . B B . 100 VAL N 1 1
10 30865 2 1 100 VAL O O -35.067 14.452 1.285 1.00 . B B . 100 VAL O 1 1
10 30866 2 1 101 SER C C -37.440 15.989 2.082 1.00 . B B . 101 SER C 1 1
10 30867 2 1 101 SER CA C -36.662 16.698 0.978 1.00 . B B . 101 SER CA 1 1
10 30868 2 1 101 SER CB C -37.499 17.841 0.400 1.00 . B B . 101 SER CB 1 1
10 30869 2 1 101 SER H H -36.625 15.918 -1.016 1.00 . B B . 101 SER H 1 1
10 30870 2 1 101 SER HA H -35.753 17.117 1.408 1.00 . B B . 101 SER HA 1 1
10 30871 2 1 101 SER HB2 H -36.900 18.389 -0.327 1.00 . B B . 101 SER HB2 1 1
10 30872 2 1 101 SER HB3 H -38.377 17.427 -0.097 1.00 . B B . 101 SER HB3 1 1
10 30873 2 1 101 SER HG H -38.706 19.199 1.133 1.00 . B B . 101 SER HG 1 1
10 30874 2 1 101 SER N N -36.288 15.762 -0.077 1.00 . B B . 101 SER N 1 1
10 30875 2 1 101 SER O O -37.160 16.165 3.267 1.00 . B B . 101 SER O 1 1
10 30876 2 1 101 SER OG O -37.918 18.731 1.420 1.00 . B B . 101 SER OG 1 1
10 30877 2 1 102 LYS C C -38.442 13.323 3.287 1.00 . B B . 102 LYS C 1 1
10 30878 2 1 102 LYS CA C -39.242 14.448 2.637 1.00 . B B . 102 LYS CA 1 1
10 30879 2 1 102 LYS CB C -40.477 13.873 1.941 1.00 . B B . 102 LYS CB 1 1
10 30880 2 1 102 LYS CD C -41.602 11.853 0.957 1.00 . B B . 102 LYS CD 1 1
10 30881 2 1 102 LYS CE C -42.940 12.413 1.417 1.00 . B B . 102 LYS CE 1 1
10 30882 2 1 102 LYS CG C -40.460 12.359 1.824 1.00 . B B . 102 LYS CG 1 1
10 30883 2 1 102 LYS H H -38.605 15.085 0.695 1.00 . B B . 102 LYS H 1 1
10 30884 2 1 102 LYS HA H -39.571 15.135 3.416 1.00 . B B . 102 LYS HA 1 1
10 30885 2 1 102 LYS HB2 H -41.365 14.172 2.498 1.00 . B B . 102 LYS HB2 1 1
10 30886 2 1 102 LYS HB3 H -40.535 14.296 0.937 1.00 . B B . 102 LYS HB3 1 1
10 30887 2 1 102 LYS HD2 H -41.425 12.158 -0.074 1.00 . B B . 102 LYS HD2 1 1
10 30888 2 1 102 LYS HD3 H -41.633 10.765 1.008 1.00 . B B . 102 LYS HD3 1 1
10 30889 2 1 102 LYS HE2 H -42.826 12.820 2.421 1.00 . B B . 102 LYS HE2 1 1
10 30890 2 1 102 LYS HE3 H -43.242 13.213 0.740 1.00 . B B . 102 LYS HE3 1 1
10 30891 2 1 102 LYS HG2 H -39.514 12.049 1.380 1.00 . B B . 102 LYS HG2 1 1
10 30892 2 1 102 LYS HG3 H -40.546 11.923 2.819 1.00 . B B . 102 LYS HG3 1 1
10 30893 2 1 102 LYS HZ1 H -44.870 11.777 1.747 1.00 . B B . 102 LYS HZ1 1 1
10 30894 2 1 102 LYS HZ2 H -44.117 10.988 0.510 1.00 . B B . 102 LYS HZ2 1 1
10 30895 2 1 102 LYS HZ3 H -43.731 10.629 2.073 1.00 . B B . 102 LYS HZ3 1 1
10 30896 2 1 102 LYS N N -38.422 15.186 1.684 1.00 . B B . 102 LYS N 1 1
10 30897 2 1 102 LYS NZ N -43.999 11.368 1.439 1.00 . B B . 102 LYS NZ 1 1
10 30898 2 1 102 LYS O O -38.617 13.028 4.468 1.00 . B B . 102 LYS O 1 1
10 30899 2 1 103 ALA C C -35.756 12.110 4.068 1.00 . B B . 103 ALA C 1 1
10 30900 2 1 103 ALA CA C -36.734 11.612 3.009 1.00 . B B . 103 ALA CA 1 1
10 30901 2 1 103 ALA CB C -35.984 10.950 1.863 1.00 . B B . 103 ALA CB 1 1
10 30902 2 1 103 ALA H H -37.469 12.990 1.544 1.00 . B B . 103 ALA H 1 1
10 30903 2 1 103 ALA HA H -37.386 10.868 3.467 1.00 . B B . 103 ALA HA 1 1
10 30904 2 1 103 ALA HB1 H -36.388 11.300 0.913 1.00 . B B . 103 ALA HB1 1 1
10 30905 2 1 103 ALA HB2 H -36.100 9.868 1.930 1.00 . B B . 103 ALA HB2 1 1
10 30906 2 1 103 ALA HB3 H -34.927 11.207 1.924 1.00 . B B . 103 ALA HB3 1 1
10 30907 2 1 103 ALA N N -37.564 12.701 2.507 1.00 . B B . 103 ALA N 1 1
10 30908 2 1 103 ALA O O -35.631 11.517 5.139 1.00 . B B . 103 ALA O 1 1
10 30909 2 1 104 VAL C C -34.776 14.266 5.958 1.00 . B B . 104 VAL C 1 1
10 30910 2 1 104 VAL CA C -34.095 13.778 4.685 1.00 . B B . 104 VAL CA 1 1
10 30911 2 1 104 VAL CB C -33.333 14.952 4.040 1.00 . B B . 104 VAL CB 1 1
10 30912 2 1 104 VAL CG1 C -32.545 15.718 5.091 1.00 . B B . 104 VAL CG1 1 1
10 30913 2 1 104 VAL CG2 C -32.416 14.449 2.936 1.00 . B B . 104 VAL CG2 1 1
10 30914 2 1 104 VAL H H -35.209 13.641 2.862 1.00 . B B . 104 VAL H 1 1
10 30915 2 1 104 VAL HA H -33.374 13.006 4.955 1.00 . B B . 104 VAL HA 1 1
10 30916 2 1 104 VAL HB H -34.062 15.630 3.597 1.00 . B B . 104 VAL HB 1 1
10 30917 2 1 104 VAL HG11 H -33.222 16.068 5.870 1.00 . B B . 104 VAL HG11 1 1
10 30918 2 1 104 VAL HG12 H -32.055 16.573 4.626 1.00 . B B . 104 VAL HG12 1 1
10 30919 2 1 104 VAL HG13 H -31.793 15.063 5.531 1.00 . B B . 104 VAL HG13 1 1
10 30920 2 1 104 VAL HG21 H -31.931 13.527 3.258 1.00 . B B . 104 VAL HG21 1 1
10 30921 2 1 104 VAL HG22 H -31.658 15.203 2.723 1.00 . B B . 104 VAL HG22 1 1
10 30922 2 1 104 VAL HG23 H -33.001 14.257 2.037 1.00 . B B . 104 VAL HG23 1 1
10 30923 2 1 104 VAL N N -35.062 13.201 3.760 1.00 . B B . 104 VAL N 1 1
10 30924 2 1 104 VAL O O -34.254 14.093 7.059 1.00 . B B . 104 VAL O 1 1
10 30925 2 1 105 ALA C C -37.489 14.274 7.618 1.00 . B B . 105 ALA C 1 1
10 30926 2 1 105 ALA CA C -36.700 15.388 6.937 1.00 . B B . 105 ALA CA 1 1
10 30927 2 1 105 ALA CB C -37.634 16.504 6.493 1.00 . B B . 105 ALA CB 1 1
10 30928 2 1 105 ALA H H -36.320 14.990 4.869 1.00 . B B . 105 ALA H 1 1
10 30929 2 1 105 ALA HA H -35.994 15.799 7.659 1.00 . B B . 105 ALA HA 1 1
10 30930 2 1 105 ALA HB1 H -38.191 16.876 7.353 1.00 . B B . 105 ALA HB1 1 1
10 30931 2 1 105 ALA HB2 H -37.050 17.315 6.060 1.00 . B B . 105 ALA HB2 1 1
10 30932 2 1 105 ALA HB3 H -38.331 16.119 5.748 1.00 . B B . 105 ALA HB3 1 1
10 30933 2 1 105 ALA N N -35.945 14.877 5.800 1.00 . B B . 105 ALA N 1 1
10 30934 2 1 105 ALA O O -38.054 14.471 8.693 1.00 . B B . 105 ALA O 1 1
10 30935 2 1 106 GLN C C -37.319 11.083 8.365 1.00 . B B . 106 GLN C 1 1
10 30936 2 1 106 GLN CA C -38.244 11.963 7.529 1.00 . B B . 106 GLN CA 1 1
10 30937 2 1 106 GLN CB C -38.866 11.140 6.400 1.00 . B B . 106 GLN CB 1 1
10 30938 2 1 106 GLN CD C -40.267 9.120 5.815 1.00 . B B . 106 GLN CD 1 1
10 30939 2 1 106 GLN CG C -39.374 9.779 6.847 1.00 . B B . 106 GLN CG 1 1
10 30940 2 1 106 GLN H H -37.037 13.009 6.104 1.00 . B B . 106 GLN H 1 1
10 30941 2 1 106 GLN HA H -39.044 12.331 8.171 1.00 . B B . 106 GLN HA 1 1
10 30942 2 1 106 GLN HB2 H -39.697 11.702 5.974 1.00 . B B . 106 GLN HB2 1 1
10 30943 2 1 106 GLN HB3 H -38.112 10.990 5.628 1.00 . B B . 106 GLN HB3 1 1
10 30944 2 1 106 GLN HE21 H -39.099 9.820 4.307 1.00 . B B . 106 GLN HE21 1 1
10 30945 2 1 106 GLN HE22 H -40.478 8.866 3.811 1.00 . B B . 106 GLN HE22 1 1
10 30946 2 1 106 GLN HG2 H -38.517 9.131 7.032 1.00 . B B . 106 GLN HG2 1 1
10 30947 2 1 106 GLN HG3 H -39.933 9.898 7.775 1.00 . B B . 106 GLN HG3 1 1
10 30948 2 1 106 GLN N N -37.522 13.106 6.984 1.00 . B B . 106 GLN N 1 1
10 30949 2 1 106 GLN NE2 N -39.920 9.282 4.543 1.00 . B B . 106 GLN NE2 1 1
10 30950 2 1 106 GLN O O -37.733 10.512 9.373 1.00 . B B . 106 GLN O 1 1
10 30951 2 1 106 GLN OE1 O -41.258 8.475 6.155 1.00 . B B . 106 GLN OE1 1 1
10 30952 2 1 107 ALA C C -34.227 11.032 9.572 1.00 . B B . 107 ALA C 1 1
10 30953 2 1 107 ALA CA C -35.080 10.172 8.647 1.00 . B B . 107 ALA CA 1 1
10 30954 2 1 107 ALA CB C -34.199 9.424 7.657 1.00 . B B . 107 ALA CB 1 1
10 30955 2 1 107 ALA H H -35.787 11.473 7.101 1.00 . B B . 107 ALA H 1 1
10 30956 2 1 107 ALA HA H -35.611 9.439 9.254 1.00 . B B . 107 ALA HA 1 1
10 30957 2 1 107 ALA HB1 H -33.197 9.314 8.073 1.00 . B B . 107 ALA HB1 1 1
10 30958 2 1 107 ALA HB2 H -34.623 8.438 7.467 1.00 . B B . 107 ALA HB2 1 1
10 30959 2 1 107 ALA HB3 H -34.146 9.983 6.723 1.00 . B B . 107 ALA HB3 1 1
10 30960 2 1 107 ALA N N -36.065 10.979 7.938 1.00 . B B . 107 ALA N 1 1
10 30961 2 1 107 ALA O O -33.897 10.626 10.687 1.00 . B B . 107 ALA O 1 1
10 30962 2 1 108 LEU C C -33.918 14.223 10.534 1.00 . B B . 108 LEU C 1 1
10 30963 2 1 108 LEU CA C -33.055 13.143 9.889 1.00 . B B . 108 LEU CA 1 1
10 30964 2 1 108 LEU CB C -31.985 13.787 9.006 1.00 . B B . 108 LEU CB 1 1
10 30965 2 1 108 LEU CD1 C -30.330 13.650 7.128 1.00 . B B . 108 LEU CD1 1 1
10 30966 2 1 108 LEU CD2 C -30.909 11.596 8.434 1.00 . B B . 108 LEU CD2 1 1
10 30967 2 1 108 LEU CG C -31.429 12.915 7.880 1.00 . B B . 108 LEU CG 1 1
10 30968 2 1 108 LEU H H -34.175 12.500 8.181 1.00 . B B . 108 LEU H 1 1
10 30969 2 1 108 LEU HA H -32.559 12.578 10.678 1.00 . B B . 108 LEU HA 1 1
10 30970 2 1 108 LEU HB2 H -32.404 14.691 8.565 1.00 . B B . 108 LEU HB2 1 1
10 30971 2 1 108 LEU HB3 H -31.152 14.073 9.648 1.00 . B B . 108 LEU HB3 1 1
10 30972 2 1 108 LEU HD11 H -30.752 14.521 6.628 1.00 . B B . 108 LEU HD11 1 1
10 30973 2 1 108 LEU HD12 H -29.562 13.972 7.832 1.00 . B B . 108 LEU HD12 1 1
10 30974 2 1 108 LEU HD13 H -29.888 12.984 6.388 1.00 . B B . 108 LEU HD13 1 1
10 30975 2 1 108 LEU HD21 H -31.710 11.085 8.968 1.00 . B B . 108 LEU HD21 1 1
10 30976 2 1 108 LEU HD22 H -30.083 11.791 9.118 1.00 . B B . 108 LEU HD22 1 1
10 30977 2 1 108 LEU HD23 H -30.562 10.969 7.613 1.00 . B B . 108 LEU HD23 1 1
10 30978 2 1 108 LEU HG H -32.238 12.699 7.181 1.00 . B B . 108 LEU HG 1 1
10 30979 2 1 108 LEU N N -33.872 12.224 9.104 1.00 . B B . 108 LEU N 1 1
10 30980 2 1 108 LEU O O -34.070 14.263 11.754 1.00 . B B . 108 LEU O 1 1
10 30981 2 1 109 ALA C C -34.575 17.076 11.159 1.00 . B B . 109 ALA C 1 1
10 30982 2 1 109 ALA CA C -35.334 16.172 10.192 1.00 . B B . 109 ALA CA 1 1
10 30983 2 1 109 ALA CB C -36.574 15.602 10.865 1.00 . B B . 109 ALA CB 1 1
10 30984 2 1 109 ALA H H -34.317 15.009 8.712 1.00 . B B . 109 ALA H 1 1
10 30985 2 1 109 ALA HA H -35.651 16.772 9.339 1.00 . B B . 109 ALA HA 1 1
10 30986 2 1 109 ALA HB1 H -36.526 15.791 11.937 1.00 . B B . 109 ALA HB1 1 1
10 30987 2 1 109 ALA HB2 H -36.622 14.528 10.687 1.00 . B B . 109 ALA HB2 1 1
10 30988 2 1 109 ALA HB3 H -37.463 16.079 10.451 1.00 . B B . 109 ALA HB3 1 1
10 30989 2 1 109 ALA N N -34.482 15.095 9.705 1.00 . B B . 109 ALA N 1 1
10 30990 2 1 109 ALA O O -34.456 16.770 12.346 1.00 . B B . 109 ALA O 1 1
11 30991 1 1 1 PRO C C -29.685 23.503 10.129 1.00 . A A . 1 PRO C 1 1
11 30992 1 1 1 PRO CA C -28.661 24.630 10.183 1.00 . A A . 1 PRO CA 1 1
11 30993 1 1 1 PRO CB C -27.802 24.634 8.916 1.00 . A A . 1 PRO CB 1 1
11 30994 1 1 1 PRO CD C -26.340 24.125 10.739 1.00 . A A . 1 PRO CD 1 1
11 30995 1 1 1 PRO CG C -26.587 23.852 9.280 1.00 . A A . 1 PRO CG 1 1
11 30996 1 1 1 PRO H2 H -27.627 25.293 11.800 1.00 . A A . 1 PRO H2 1 1
11 30997 1 1 1 PRO HA H -29.165 25.590 10.297 1.00 . A A . 1 PRO HA 1 1
11 30998 1 1 1 PRO HB2 H -28.332 24.158 8.091 1.00 . A A . 1 PRO HB2 1 1
11 30999 1 1 1 PRO HB3 H -27.527 25.654 8.650 1.00 . A A . 1 PRO HB3 1 1
11 31000 1 1 1 PRO HD2 H -25.928 23.247 11.236 1.00 . A A . 1 PRO HD2 1 1
11 31001 1 1 1 PRO HD3 H -25.673 24.979 10.859 1.00 . A A . 1 PRO HD3 1 1
11 31002 1 1 1 PRO HG2 H -26.767 22.788 9.125 1.00 . A A . 1 PRO HG2 1 1
11 31003 1 1 1 PRO HG3 H -25.734 24.177 8.685 1.00 . A A . 1 PRO HG3 1 1
11 31004 1 1 1 PRO N N -27.682 24.443 11.258 1.00 . A A . 1 PRO N 1 1
11 31005 1 1 1 PRO O O -29.504 22.522 9.409 1.00 . A A . 1 PRO O 1 1
11 31006 1 1 2 SER C C -32.268 22.271 9.528 1.00 . A A . 2 SER C 1 1
11 31007 1 1 2 SER CA C -31.814 22.641 10.936 1.00 . A A . 2 SER CA 1 1
11 31008 1 1 2 SER CB C -33.005 23.150 11.751 1.00 . A A . 2 SER CB 1 1
11 31009 1 1 2 SER H H -30.853 24.480 11.462 1.00 . A A . 2 SER H 1 1
11 31010 1 1 2 SER HA H -31.419 21.748 11.420 1.00 . A A . 2 SER HA 1 1
11 31011 1 1 2 SER HB2 H -32.775 24.143 12.137 1.00 . A A . 2 SER HB2 1 1
11 31012 1 1 2 SER HB3 H -33.882 23.211 11.105 1.00 . A A . 2 SER HB3 1 1
11 31013 1 1 2 SER HG H -34.036 22.625 13.332 1.00 . A A . 2 SER HG 1 1
11 31014 1 1 2 SER N N -30.762 23.650 10.894 1.00 . A A . 2 SER N 1 1
11 31015 1 1 2 SER O O -32.324 23.120 8.638 1.00 . A A . 2 SER O 1 1
11 31016 1 1 2 SER OG O -33.287 22.285 12.837 1.00 . A A . 2 SER OG 1 1
11 31017 1 1 3 PHE C C -34.488 20.907 7.774 1.00 . A A . 3 PHE C 1 1
11 31018 1 1 3 PHE CA C -33.038 20.512 8.031 1.00 . A A . 3 PHE CA 1 1
11 31019 1 1 3 PHE CB C -32.889 18.991 7.951 1.00 . A A . 3 PHE CB 1 1
11 31020 1 1 3 PHE CD1 C -30.962 19.148 6.352 1.00 . A A . 3 PHE CD1 1 1
11 31021 1 1 3 PHE CD2 C -30.859 17.524 8.095 1.00 . A A . 3 PHE CD2 1 1
11 31022 1 1 3 PHE CE1 C -29.724 18.740 5.893 1.00 . A A . 3 PHE CE1 1 1
11 31023 1 1 3 PHE CE2 C -29.620 17.111 7.640 1.00 . A A . 3 PHE CE2 1 1
11 31024 1 1 3 PHE CG C -31.543 18.546 7.456 1.00 . A A . 3 PHE CG 1 1
11 31025 1 1 3 PHE CZ C -29.052 17.720 6.539 1.00 . A A . 3 PHE CZ 1 1
11 31026 1 1 3 PHE H H -32.522 20.348 10.102 1.00 . A A . 3 PHE H 1 1
11 31027 1 1 3 PHE HA H -32.414 20.963 7.259 1.00 . A A . 3 PHE HA 1 1
11 31028 1 1 3 PHE HB2 H -33.045 18.577 8.947 1.00 . A A . 3 PHE HB2 1 1
11 31029 1 1 3 PHE HB3 H -33.657 18.599 7.284 1.00 . A A . 3 PHE HB3 1 1
11 31030 1 1 3 PHE HD1 H -31.482 19.947 5.844 1.00 . A A . 3 PHE HD1 1 1
11 31031 1 1 3 PHE HD2 H -31.298 17.044 8.957 1.00 . A A . 3 PHE HD2 1 1
11 31032 1 1 3 PHE HE1 H -29.282 19.217 5.031 1.00 . A A . 3 PHE HE1 1 1
11 31033 1 1 3 PHE HE2 H -29.097 16.313 8.146 1.00 . A A . 3 PHE HE2 1 1
11 31034 1 1 3 PHE HZ H -28.084 17.400 6.183 1.00 . A A . 3 PHE HZ 1 1
11 31035 1 1 3 PHE N N -32.589 20.997 9.332 1.00 . A A . 3 PHE N 1 1
11 31036 1 1 3 PHE O O -35.011 20.711 6.677 1.00 . A A . 3 PHE O 1 1
11 31037 1 1 4 GLY C C -36.658 23.225 7.980 1.00 . A A . 4 GLY C 1 1
11 31038 1 1 4 GLY CA C -36.518 21.878 8.659 1.00 . A A . 4 GLY CA 1 1
11 31039 1 1 4 GLY H H -34.655 21.602 9.673 1.00 . A A . 4 GLY H 1 1
11 31040 1 1 4 GLY HA2 H -37.056 21.131 8.076 1.00 . A A . 4 GLY HA2 1 1
11 31041 1 1 4 GLY HA3 H -36.963 21.940 9.652 1.00 . A A . 4 GLY HA3 1 1
11 31042 1 1 4 GLY N N -35.134 21.465 8.794 1.00 . A A . 4 GLY N 1 1
11 31043 1 1 4 GLY O O -37.511 23.406 7.110 1.00 . A A . 4 GLY O 1 1
11 31044 1 1 5 LEU C C -35.296 25.513 6.381 1.00 . A A . 5 LEU C 1 1
11 31045 1 1 5 LEU CA C -35.853 25.516 7.802 1.00 . A A . 5 LEU CA 1 1
11 31046 1 1 5 LEU CB C -35.054 26.487 8.673 1.00 . A A . 5 LEU CB 1 1
11 31047 1 1 5 LEU CD1 C -32.649 27.066 8.268 1.00 . A A . 5 LEU CD1 1 1
11 31048 1 1 5 LEU CD2 C -33.340 26.059 10.451 1.00 . A A . 5 LEU CD2 1 1
11 31049 1 1 5 LEU CG C -33.602 26.099 8.952 1.00 . A A . 5 LEU CG 1 1
11 31050 1 1 5 LEU H H -35.141 23.966 9.096 1.00 . A A . 5 LEU H 1 1
11 31051 1 1 5 LEU HA H -36.889 25.853 7.768 1.00 . A A . 5 LEU HA 1 1
11 31052 1 1 5 LEU HB2 H -35.050 27.456 8.174 1.00 . A A . 5 LEU HB2 1 1
11 31053 1 1 5 LEU HB3 H -35.570 26.595 9.627 1.00 . A A . 5 LEU HB3 1 1
11 31054 1 1 5 LEU HD11 H -32.852 27.081 7.197 1.00 . A A . 5 LEU HD11 1 1
11 31055 1 1 5 LEU HD12 H -31.621 26.745 8.438 1.00 . A A . 5 LEU HD12 1 1
11 31056 1 1 5 LEU HD13 H -32.790 28.066 8.678 1.00 . A A . 5 LEU HD13 1 1
11 31057 1 1 5 LEU HD21 H -33.310 27.076 10.842 1.00 . A A . 5 LEU HD21 1 1
11 31058 1 1 5 LEU HD22 H -32.385 25.569 10.639 1.00 . A A . 5 LEU HD22 1 1
11 31059 1 1 5 LEU HD23 H -34.137 25.504 10.945 1.00 . A A . 5 LEU HD23 1 1
11 31060 1 1 5 LEU HG H -33.429 25.102 8.547 1.00 . A A . 5 LEU HG 1 1
11 31061 1 1 5 LEU N N -35.819 24.176 8.377 1.00 . A A . 5 LEU N 1 1
11 31062 1 1 5 LEU O O -35.805 26.209 5.502 1.00 . A A . 5 LEU O 1 1
11 31063 1 1 6 VAL C C -34.541 23.919 3.857 1.00 . A A . 6 VAL C 1 1
11 31064 1 1 6 VAL CA C -33.625 24.626 4.849 1.00 . A A . 6 VAL CA 1 1
11 31065 1 1 6 VAL CB C -32.283 23.874 4.920 1.00 . A A . 6 VAL CB 1 1
11 31066 1 1 6 VAL CG1 C -31.401 24.454 6.014 1.00 . A A . 6 VAL CG1 1 1
11 31067 1 1 6 VAL CG2 C -32.518 22.387 5.145 1.00 . A A . 6 VAL CG2 1 1
11 31068 1 1 6 VAL H H -33.878 24.177 6.928 1.00 . A A . 6 VAL H 1 1
11 31069 1 1 6 VAL HA H -33.435 25.635 4.484 1.00 . A A . 6 VAL HA 1 1
11 31070 1 1 6 VAL HB H -31.771 23.998 3.966 1.00 . A A . 6 VAL HB 1 1
11 31071 1 1 6 VAL HG11 H -30.701 25.167 5.578 1.00 . A A . 6 VAL HG11 1 1
11 31072 1 1 6 VAL HG12 H -32.024 24.962 6.751 1.00 . A A . 6 VAL HG12 1 1
11 31073 1 1 6 VAL HG13 H -30.847 23.650 6.499 1.00 . A A . 6 VAL HG13 1 1
11 31074 1 1 6 VAL HG21 H -31.588 21.916 5.463 1.00 . A A . 6 VAL HG21 1 1
11 31075 1 1 6 VAL HG22 H -32.858 21.929 4.216 1.00 . A A . 6 VAL HG22 1 1
11 31076 1 1 6 VAL HG23 H -33.277 22.252 5.915 1.00 . A A . 6 VAL HG23 1 1
11 31077 1 1 6 VAL N N -34.249 24.723 6.164 1.00 . A A . 6 VAL N 1 1
11 31078 1 1 6 VAL O O -34.556 24.244 2.669 1.00 . A A . 6 VAL O 1 1
11 31079 1 1 7 LEU C C -37.512 22.982 3.268 1.00 . A A . 7 LEU C 1 1
11 31080 1 1 7 LEU CA C -36.226 22.197 3.507 1.00 . A A . 7 LEU CA 1 1
11 31081 1 1 7 LEU CB C -36.550 20.848 4.152 1.00 . A A . 7 LEU CB 1 1
11 31082 1 1 7 LEU CD1 C -35.937 18.477 4.682 1.00 . A A . 7 LEU CD1 1 1
11 31083 1 1 7 LEU CD2 C -35.136 19.527 2.558 1.00 . A A . 7 LEU CD2 1 1
11 31084 1 1 7 LEU CG C -35.477 19.767 4.022 1.00 . A A . 7 LEU CG 1 1
11 31085 1 1 7 LEU H H -35.246 22.732 5.335 1.00 . A A . 7 LEU H 1 1
11 31086 1 1 7 LEU HA H -35.746 22.015 2.545 1.00 . A A . 7 LEU HA 1 1
11 31087 1 1 7 LEU HB2 H -36.723 21.019 5.214 1.00 . A A . 7 LEU HB2 1 1
11 31088 1 1 7 LEU HB3 H -37.473 20.470 3.711 1.00 . A A . 7 LEU HB3 1 1
11 31089 1 1 7 LEU HD11 H -36.176 18.668 5.728 1.00 . A A . 7 LEU HD11 1 1
11 31090 1 1 7 LEU HD12 H -36.823 18.102 4.169 1.00 . A A . 7 LEU HD12 1 1
11 31091 1 1 7 LEU HD13 H -35.141 17.734 4.621 1.00 . A A . 7 LEU HD13 1 1
11 31092 1 1 7 LEU HD21 H -34.088 19.771 2.384 1.00 . A A . 7 LEU HD21 1 1
11 31093 1 1 7 LEU HD22 H -35.764 20.159 1.930 1.00 . A A . 7 LEU HD22 1 1
11 31094 1 1 7 LEU HD23 H -35.312 18.480 2.310 1.00 . A A . 7 LEU HD23 1 1
11 31095 1 1 7 LEU HG H -34.578 20.112 4.532 1.00 . A A . 7 LEU HG 1 1
11 31096 1 1 7 LEU N N -35.304 22.952 4.351 1.00 . A A . 7 LEU N 1 1
11 31097 1 1 7 LEU O O -38.282 22.668 2.361 1.00 . A A . 7 LEU O 1 1
11 31098 1 1 8 ASN C C -38.574 26.216 3.419 1.00 . A A . 8 ASN C 1 1
11 31099 1 1 8 ASN CA C -38.928 24.836 3.962 1.00 . A A . 8 ASN CA 1 1
11 31100 1 1 8 ASN CB C -39.622 24.973 5.319 1.00 . A A . 8 ASN CB 1 1
11 31101 1 1 8 ASN CG C -41.119 25.173 5.184 1.00 . A A . 8 ASN CG 1 1
11 31102 1 1 8 ASN H H -37.064 24.212 4.812 1.00 . A A . 8 ASN H 1 1
11 31103 1 1 8 ASN HA H -39.615 24.354 3.267 1.00 . A A . 8 ASN HA 1 1
11 31104 1 1 8 ASN HB2 H -39.441 24.067 5.898 1.00 . A A . 8 ASN HB2 1 1
11 31105 1 1 8 ASN HB3 H -39.197 25.824 5.850 1.00 . A A . 8 ASN HB3 1 1
11 31106 1 1 8 ASN HD21 H -40.858 27.163 4.870 1.00 . A A . 8 ASN HD21 1 1
11 31107 1 1 8 ASN HD22 H -42.517 26.609 4.850 1.00 . A A . 8 ASN HD22 1 1
11 31108 1 1 8 ASN N N -37.736 24.005 4.087 1.00 . A A . 8 ASN N 1 1
11 31109 1 1 8 ASN ND2 N -41.531 26.414 4.949 1.00 . A A . 8 ASN ND2 1 1
11 31110 1 1 8 ASN O O -39.455 27.023 3.121 1.00 . A A . 8 ASN O 1 1
11 31111 1 1 8 ASN OD1 O -41.896 24.224 5.289 1.00 . A A . 8 ASN OD1 1 1
11 31112 1 1 9 SER C C -37.282 27.994 1.354 1.00 . A A . 9 SER C 1 1
11 31113 1 1 9 SER CA C -36.807 27.766 2.786 1.00 . A A . 9 SER CA 1 1
11 31114 1 1 9 SER CB C -35.279 27.832 2.845 1.00 . A A . 9 SER CB 1 1
11 31115 1 1 9 SER H H -36.603 25.776 3.549 1.00 . A A . 9 SER H 1 1
11 31116 1 1 9 SER HA H -37.213 28.557 3.416 1.00 . A A . 9 SER HA 1 1
11 31117 1 1 9 SER HB2 H -34.889 26.839 3.067 1.00 . A A . 9 SER HB2 1 1
11 31118 1 1 9 SER HB3 H -34.897 28.160 1.878 1.00 . A A . 9 SER HB3 1 1
11 31119 1 1 9 SER HG H -33.887 28.759 3.865 1.00 . A A . 9 SER HG 1 1
11 31120 1 1 9 SER N N -37.278 26.482 3.291 1.00 . A A . 9 SER N 1 1
11 31121 1 1 9 SER O O -37.672 27.065 0.647 1.00 . A A . 9 SER O 1 1
11 31122 1 1 9 SER OG O -34.847 28.735 3.848 1.00 . A A . 9 SER OG 1 1
11 31123 1 1 10 PRO C C -36.709 29.142 -1.508 1.00 . A A . 10 PRO C 1 1
11 31124 1 1 10 PRO CA C -37.672 29.642 -0.436 1.00 . A A . 10 PRO CA 1 1
11 31125 1 1 10 PRO CB C -37.673 31.172 -0.389 1.00 . A A . 10 PRO CB 1 1
11 31126 1 1 10 PRO CD C -36.796 30.419 1.703 1.00 . A A . 10 PRO CD 1 1
11 31127 1 1 10 PRO CG C -36.697 31.519 0.682 1.00 . A A . 10 PRO CG 1 1
11 31128 1 1 10 PRO HA H -38.679 29.272 -0.632 1.00 . A A . 10 PRO HA 1 1
11 31129 1 1 10 PRO HB2 H -37.356 31.585 -1.347 1.00 . A A . 10 PRO HB2 1 1
11 31130 1 1 10 PRO HB3 H -38.665 31.541 -0.129 1.00 . A A . 10 PRO HB3 1 1
11 31131 1 1 10 PRO HD2 H -35.820 30.220 2.145 1.00 . A A . 10 PRO HD2 1 1
11 31132 1 1 10 PRO HD3 H -37.520 30.670 2.478 1.00 . A A . 10 PRO HD3 1 1
11 31133 1 1 10 PRO HG2 H -35.688 31.557 0.271 1.00 . A A . 10 PRO HG2 1 1
11 31134 1 1 10 PRO HG3 H -36.953 32.478 1.132 1.00 . A A . 10 PRO HG3 1 1
11 31135 1 1 10 PRO N N -37.249 29.261 0.914 1.00 . A A . 10 PRO N 1 1
11 31136 1 1 10 PRO O O -37.016 29.181 -2.698 1.00 . A A . 10 PRO O 1 1
11 31137 1 1 11 ASN C C -34.081 26.767 -1.595 1.00 . A A . 11 ASN C 1 1
11 31138 1 1 11 ASN CA C -34.534 28.165 -2.000 1.00 . A A . 11 ASN CA 1 1
11 31139 1 1 11 ASN CB C -33.332 29.110 -2.045 1.00 . A A . 11 ASN CB 1 1
11 31140 1 1 11 ASN CG C -33.358 30.131 -0.924 1.00 . A A . 11 ASN CG 1 1
11 31141 1 1 11 ASN H H -35.350 28.668 -0.085 1.00 . A A . 11 ASN H 1 1
11 31142 1 1 11 ASN HA H -34.972 28.113 -2.997 1.00 . A A . 11 ASN HA 1 1
11 31143 1 1 11 ASN HB2 H -32.419 28.520 -1.959 1.00 . A A . 11 ASN HB2 1 1
11 31144 1 1 11 ASN HB3 H -33.327 29.634 -3.001 1.00 . A A . 11 ASN HB3 1 1
11 31145 1 1 11 ASN HD21 H -34.026 31.564 -2.198 1.00 . A A . 11 ASN HD21 1 1
11 31146 1 1 11 ASN HD22 H -33.795 32.077 -0.541 1.00 . A A . 11 ASN HD22 1 1
11 31147 1 1 11 ASN N N -35.543 28.673 -1.076 1.00 . A A . 11 ASN N 1 1
11 31148 1 1 11 ASN ND2 N -33.758 31.355 -1.247 1.00 . A A . 11 ASN ND2 1 1
11 31149 1 1 11 ASN O O -32.979 26.336 -1.935 1.00 . A A . 11 ASN O 1 1
11 31150 1 1 11 ASN OD1 O -33.020 29.822 0.220 1.00 . A A . 11 ASN OD1 1 1
11 31151 1 1 12 GLY C C -34.524 23.734 -1.578 1.00 . A A . 12 GLY C 1 1
11 31152 1 1 12 GLY CA C -34.610 24.716 -0.426 1.00 . A A . 12 GLY CA 1 1
11 31153 1 1 12 GLY H H -35.831 26.462 -0.614 1.00 . A A . 12 GLY H 1 1
11 31154 1 1 12 GLY HA2 H -33.647 24.742 0.083 1.00 . A A . 12 GLY HA2 1 1
11 31155 1 1 12 GLY HA3 H -35.372 24.375 0.274 1.00 . A A . 12 GLY HA3 1 1
11 31156 1 1 12 GLY N N -34.939 26.059 -0.865 1.00 . A A . 12 GLY N 1 1
11 31157 1 1 12 GLY O O -33.790 23.959 -2.542 1.00 . A A . 12 GLY O 1 1
11 31158 1 1 13 LEU C C -36.597 21.630 -3.286 1.00 . A A . 13 LEU C 1 1
11 31159 1 1 13 LEU CA C -35.278 21.621 -2.520 1.00 . A A . 13 LEU CA 1 1
11 31160 1 1 13 LEU CB C -35.041 20.239 -1.908 1.00 . A A . 13 LEU CB 1 1
11 31161 1 1 13 LEU CD1 C -33.733 19.181 -3.766 1.00 . A A . 13 LEU CD1 1 1
11 31162 1 1 13 LEU CD2 C -32.543 20.446 -1.966 1.00 . A A . 13 LEU CD2 1 1
11 31163 1 1 13 LEU CG C -33.730 19.551 -2.290 1.00 . A A . 13 LEU CG 1 1
11 31164 1 1 13 LEU H H -35.855 22.516 -0.662 1.00 . A A . 13 LEU H 1 1
11 31165 1 1 13 LEU HA H -34.470 21.834 -3.219 1.00 . A A . 13 LEU HA 1 1
11 31166 1 1 13 LEU HB2 H -35.074 20.335 -0.822 1.00 . A A . 13 LEU HB2 1 1
11 31167 1 1 13 LEU HB3 H -35.860 19.591 -2.219 1.00 . A A . 13 LEU HB3 1 1
11 31168 1 1 13 LEU HD11 H -34.589 18.541 -3.978 1.00 . A A . 13 LEU HD11 1 1
11 31169 1 1 13 LEU HD12 H -33.800 20.088 -4.367 1.00 . A A . 13 LEU HD12 1 1
11 31170 1 1 13 LEU HD13 H -32.813 18.650 -4.009 1.00 . A A . 13 LEU HD13 1 1
11 31171 1 1 13 LEU HD21 H -32.759 21.466 -2.284 1.00 . A A . 13 LEU HD21 1 1
11 31172 1 1 13 LEU HD22 H -31.660 20.082 -2.489 1.00 . A A . 13 LEU HD22 1 1
11 31173 1 1 13 LEU HD23 H -32.361 20.432 -0.891 1.00 . A A . 13 LEU HD23 1 1
11 31174 1 1 13 LEU HG H -33.640 18.635 -1.706 1.00 . A A . 13 LEU HG 1 1
11 31175 1 1 13 LEU N N -35.274 22.642 -1.479 1.00 . A A . 13 LEU N 1 1
11 31176 1 1 13 LEU O O -36.618 21.480 -4.507 1.00 . A A . 13 LEU O 1 1
11 31177 1 1 14 ARG C C -39.218 23.123 -3.973 1.00 . A A . 14 ARG C 1 1
11 31178 1 1 14 ARG CA C -39.019 21.840 -3.171 1.00 . A A . 14 ARG CA 1 1
11 31179 1 1 14 ARG CB C -40.103 21.723 -2.098 1.00 . A A . 14 ARG CB 1 1
11 31180 1 1 14 ARG CD C -41.114 19.890 -0.707 1.00 . A A . 14 ARG CD 1 1
11 31181 1 1 14 ARG CG C -40.836 20.392 -2.116 1.00 . A A . 14 ARG CG 1 1
11 31182 1 1 14 ARG CZ C -42.934 19.987 0.942 1.00 . A A . 14 ARG CZ 1 1
11 31183 1 1 14 ARG H H -37.612 21.928 -1.560 1.00 . A A . 14 ARG H 1 1
11 31184 1 1 14 ARG HA H -39.108 20.991 -3.848 1.00 . A A . 14 ARG HA 1 1
11 31185 1 1 14 ARG HB2 H -39.634 21.845 -1.121 1.00 . A A . 14 ARG HB2 1 1
11 31186 1 1 14 ARG HB3 H -40.827 22.524 -2.242 1.00 . A A . 14 ARG HB3 1 1
11 31187 1 1 14 ARG HD2 H -40.913 18.820 -0.665 1.00 . A A . 14 ARG HD2 1 1
11 31188 1 1 14 ARG HD3 H -40.450 20.405 -0.013 1.00 . A A . 14 ARG HD3 1 1
11 31189 1 1 14 ARG HE H -43.156 20.425 -1.010 1.00 . A A . 14 ARG HE 1 1
11 31190 1 1 14 ARG HG2 H -41.783 20.516 -2.641 1.00 . A A . 14 ARG HG2 1 1
11 31191 1 1 14 ARG HG3 H -40.228 19.657 -2.643 1.00 . A A . 14 ARG HG3 1 1
11 31192 1 1 14 ARG HH11 H -41.133 19.422 1.685 1.00 . A A . 14 ARG HH11 1 1
11 31193 1 1 14 ARG HH12 H -42.439 19.495 2.847 1.00 . A A . 14 ARG HH12 1 1
11 31194 1 1 14 ARG HH21 H -44.844 20.517 0.503 1.00 . A A . 14 ARG HH21 1 1
11 31195 1 1 14 ARG HH22 H -44.540 20.115 2.178 1.00 . A A . 14 ARG HH22 1 1
11 31196 1 1 14 ARG N N -37.696 21.810 -2.560 1.00 . A A . 14 ARG N 1 1
11 31197 1 1 14 ARG NE N -42.497 20.132 -0.304 1.00 . A A . 14 ARG NE 1 1
11 31198 1 1 14 ARG NH1 N -42.103 19.604 1.901 1.00 . A A . 14 ARG NH1 1 1
11 31199 1 1 14 ARG NH2 N -44.208 20.225 1.231 1.00 . A A . 14 ARG NH2 1 1
11 31200 1 1 14 ARG O O -40.229 23.290 -4.655 1.00 . A A . 14 ARG O 1 1
11 31201 1 1 15 SER C C -37.943 25.118 -6.065 1.00 . A A . 15 SER C 1 1
11 31202 1 1 15 SER CA C -38.318 25.298 -4.597 1.00 . A A . 15 SER CA 1 1
11 31203 1 1 15 SER CB C -37.392 26.325 -3.944 1.00 . A A . 15 SER CB 1 1
11 31204 1 1 15 SER H H -37.442 23.830 -3.308 1.00 . A A . 15 SER H 1 1
11 31205 1 1 15 SER HA H -39.342 25.670 -4.544 1.00 . A A . 15 SER HA 1 1
11 31206 1 1 15 SER HB2 H -36.408 25.878 -3.802 1.00 . A A . 15 SER HB2 1 1
11 31207 1 1 15 SER HB3 H -37.299 27.192 -4.599 1.00 . A A . 15 SER HB3 1 1
11 31208 1 1 15 SER HG H -38.493 27.484 -2.813 1.00 . A A . 15 SER HG 1 1
11 31209 1 1 15 SER N N -38.248 24.028 -3.884 1.00 . A A . 15 SER N 1 1
11 31210 1 1 15 SER O O -37.221 24.194 -6.439 1.00 . A A . 15 SER O 1 1
11 31211 1 1 15 SER OG O -37.897 26.742 -2.687 1.00 . A A . 15 SER OG 1 1
11 31212 1 1 16 PRO C C -36.732 26.337 -8.688 1.00 . A A . 16 PRO C 1 1
11 31213 1 1 16 PRO CA C -38.180 25.987 -8.359 1.00 . A A . 16 PRO CA 1 1
11 31214 1 1 16 PRO CB C -39.127 27.048 -8.923 1.00 . A A . 16 PRO CB 1 1
11 31215 1 1 16 PRO CD C -39.316 27.150 -6.542 1.00 . A A . 16 PRO CD 1 1
11 31216 1 1 16 PRO CG C -39.361 27.987 -7.790 1.00 . A A . 16 PRO CG 1 1
11 31217 1 1 16 PRO HA H -38.430 25.006 -8.763 1.00 . A A . 16 PRO HA 1 1
11 31218 1 1 16 PRO HB2 H -38.656 27.570 -9.755 1.00 . A A . 16 PRO HB2 1 1
11 31219 1 1 16 PRO HB3 H -40.064 26.593 -9.245 1.00 . A A . 16 PRO HB3 1 1
11 31220 1 1 16 PRO HD2 H -38.873 27.714 -5.721 1.00 . A A . 16 PRO HD2 1 1
11 31221 1 1 16 PRO HD3 H -40.312 26.801 -6.270 1.00 . A A . 16 PRO HD3 1 1
11 31222 1 1 16 PRO HG2 H -38.582 28.749 -7.763 1.00 . A A . 16 PRO HG2 1 1
11 31223 1 1 16 PRO HG3 H -40.340 28.456 -7.890 1.00 . A A . 16 PRO HG3 1 1
11 31224 1 1 16 PRO N N -38.447 26.022 -6.918 1.00 . A A . 16 PRO N 1 1
11 31225 1 1 16 PRO O O -36.177 25.854 -9.675 1.00 . A A . 16 PRO O 1 1
11 31226 1 1 17 GLN C C -33.788 26.419 -7.851 1.00 . A A . 17 GLN C 1 1
11 31227 1 1 17 GLN CA C -34.744 27.591 -8.059 1.00 . A A . 17 GLN CA 1 1
11 31228 1 1 17 GLN CB C -34.384 28.732 -7.106 1.00 . A A . 17 GLN CB 1 1
11 31229 1 1 17 GLN CD C -35.823 29.475 -5.167 1.00 . A A . 17 GLN CD 1 1
11 31230 1 1 17 GLN CG C -34.798 28.476 -5.666 1.00 . A A . 17 GLN CG 1 1
11 31231 1 1 17 GLN H H -36.637 27.536 -7.060 1.00 . A A . 17 GLN H 1 1
11 31232 1 1 17 GLN HA H -34.637 27.947 -9.084 1.00 . A A . 17 GLN HA 1 1
11 31233 1 1 17 GLN HB2 H -33.304 28.877 -7.134 1.00 . A A . 17 GLN HB2 1 1
11 31234 1 1 17 GLN HB3 H -34.870 29.645 -7.453 1.00 . A A . 17 GLN HB3 1 1
11 31235 1 1 17 GLN HE21 H -34.362 30.595 -4.309 1.00 . A A . 17 GLN HE21 1 1
11 31236 1 1 17 GLN HE22 H -35.990 31.206 -4.117 1.00 . A A . 17 GLN HE22 1 1
11 31237 1 1 17 GLN HG2 H -35.224 27.475 -5.599 1.00 . A A . 17 GLN HG2 1 1
11 31238 1 1 17 GLN HG3 H -33.914 28.527 -5.030 1.00 . A A . 17 GLN HG3 1 1
11 31239 1 1 17 GLN N N -36.127 27.176 -7.855 1.00 . A A . 17 GLN N 1 1
11 31240 1 1 17 GLN NE2 N -35.354 30.508 -4.476 1.00 . A A . 17 GLN NE2 1 1
11 31241 1 1 17 GLN O O -32.731 26.350 -8.475 1.00 . A A . 17 GLN O 1 1
11 31242 1 1 17 GLN OE1 O -37.023 29.320 -5.398 1.00 . A A . 17 GLN OE1 1 1
11 31243 1 1 18 ALA C C -33.389 23.334 -7.832 1.00 . A A . 18 ALA C 1 1
11 31244 1 1 18 ALA CA C -33.349 24.332 -6.679 1.00 . A A . 18 ALA CA 1 1
11 31245 1 1 18 ALA CB C -33.807 23.671 -5.388 1.00 . A A . 18 ALA CB 1 1
11 31246 1 1 18 ALA H H -35.050 25.616 -6.488 1.00 . A A . 18 ALA H 1 1
11 31247 1 1 18 ALA HA H -32.318 24.662 -6.548 1.00 . A A . 18 ALA HA 1 1
11 31248 1 1 18 ALA HB1 H -34.338 22.748 -5.621 1.00 . A A . 18 ALA HB1 1 1
11 31249 1 1 18 ALA HB2 H -34.472 24.346 -4.850 1.00 . A A . 18 ALA HB2 1 1
11 31250 1 1 18 ALA HB3 H -32.940 23.445 -4.768 1.00 . A A . 18 ALA HB3 1 1
11 31251 1 1 18 ALA N N -34.170 25.501 -6.969 1.00 . A A . 18 ALA N 1 1
11 31252 1 1 18 ALA O O -32.386 22.695 -8.148 1.00 . A A . 18 ALA O 1 1
11 31253 1 1 19 LYS C C -33.829 22.674 -10.741 1.00 . A A . 19 LYS C 1 1
11 31254 1 1 19 LYS CA C -34.727 22.283 -9.572 1.00 . A A . 19 LYS CA 1 1
11 31255 1 1 19 LYS CB C -36.190 22.264 -10.023 1.00 . A A . 19 LYS CB 1 1
11 31256 1 1 19 LYS CD C -37.861 22.719 -11.843 1.00 . A A . 19 LYS CD 1 1
11 31257 1 1 19 LYS CE C -38.023 22.265 -13.285 1.00 . A A . 19 LYS CE 1 1
11 31258 1 1 19 LYS CG C -36.397 22.774 -11.439 1.00 . A A . 19 LYS CG 1 1
11 31259 1 1 19 LYS H H -35.343 23.755 -8.145 1.00 . A A . 19 LYS H 1 1
11 31260 1 1 19 LYS HA H -34.453 21.282 -9.242 1.00 . A A . 19 LYS HA 1 1
11 31261 1 1 19 LYS HB2 H -36.554 21.238 -9.969 1.00 . A A . 19 LYS HB2 1 1
11 31262 1 1 19 LYS HB3 H -36.776 22.880 -9.339 1.00 . A A . 19 LYS HB3 1 1
11 31263 1 1 19 LYS HD2 H -38.382 22.019 -11.190 1.00 . A A . 19 LYS HD2 1 1
11 31264 1 1 19 LYS HD3 H -38.300 23.710 -11.728 1.00 . A A . 19 LYS HD3 1 1
11 31265 1 1 19 LYS HE2 H -37.986 23.136 -13.939 1.00 . A A . 19 LYS HE2 1 1
11 31266 1 1 19 LYS HE3 H -37.202 21.594 -13.538 1.00 . A A . 19 LYS HE3 1 1
11 31267 1 1 19 LYS HG2 H -36.048 23.805 -11.502 1.00 . A A . 19 LYS HG2 1 1
11 31268 1 1 19 LYS HG3 H -35.817 22.157 -12.125 1.00 . A A . 19 LYS HG3 1 1
11 31269 1 1 19 LYS HZ1 H -39.383 21.266 -14.467 1.00 . A A . 19 LYS HZ1 1 1
11 31270 1 1 19 LYS HZ2 H -40.080 22.166 -13.274 1.00 . A A . 19 LYS HZ2 1 1
11 31271 1 1 19 LYS HZ3 H -39.348 20.735 -12.906 1.00 . A A . 19 LYS HZ3 1 1
11 31272 1 1 19 LYS N N -34.556 23.203 -8.454 1.00 . A A . 19 LYS N 1 1
11 31273 1 1 19 LYS NZ N -39.312 21.550 -13.500 1.00 . A A . 19 LYS NZ 1 1
11 31274 1 1 19 LYS O O -33.255 21.814 -11.408 1.00 . A A . 19 LYS O 1 1
11 31275 1 1 20 ALA C C -31.408 24.179 -11.818 1.00 . A A . 20 ALA C 1 1
11 31276 1 1 20 ALA CA C -32.881 24.478 -12.070 1.00 . A A . 20 ALA CA 1 1
11 31277 1 1 20 ALA CB C -33.096 25.973 -12.249 1.00 . A A . 20 ALA CB 1 1
11 31278 1 1 20 ALA H H -34.213 24.631 -10.401 1.00 . A A . 20 ALA H 1 1
11 31279 1 1 20 ALA HA H -33.180 23.976 -12.991 1.00 . A A . 20 ALA HA 1 1
11 31280 1 1 20 ALA HB1 H -32.469 26.336 -13.064 1.00 . A A . 20 ALA HB1 1 1
11 31281 1 1 20 ALA HB2 H -32.829 26.491 -11.328 1.00 . A A . 20 ALA HB2 1 1
11 31282 1 1 20 ALA HB3 H -34.143 26.165 -12.484 1.00 . A A . 20 ALA HB3 1 1
11 31283 1 1 20 ALA N N -33.713 23.975 -10.983 1.00 . A A . 20 ALA N 1 1
11 31284 1 1 20 ALA O O -30.686 23.759 -12.722 1.00 . A A . 20 ALA O 1 1
11 31285 1 1 21 ARG C C -29.225 22.680 -10.371 1.00 . A A . 21 ARG C 1 1
11 31286 1 1 21 ARG CA C -29.578 24.156 -10.213 1.00 . A A . 21 ARG CA 1 1
11 31287 1 1 21 ARG CB C -29.328 24.600 -8.770 1.00 . A A . 21 ARG CB 1 1
11 31288 1 1 21 ARG CD C -28.824 26.489 -7.191 1.00 . A A . 21 ARG CD 1 1
11 31289 1 1 21 ARG CG C -29.246 26.108 -8.602 1.00 . A A . 21 ARG CG 1 1
11 31290 1 1 21 ARG CZ C -30.828 26.935 -5.839 1.00 . A A . 21 ARG CZ 1 1
11 31291 1 1 21 ARG H H -31.610 24.746 -9.886 1.00 . A A . 21 ARG H 1 1
11 31292 1 1 21 ARG HA H -28.936 24.739 -10.872 1.00 . A A . 21 ARG HA 1 1
11 31293 1 1 21 ARG HB2 H -30.143 24.228 -8.149 1.00 . A A . 21 ARG HB2 1 1
11 31294 1 1 21 ARG HB3 H -28.394 24.157 -8.424 1.00 . A A . 21 ARG HB3 1 1
11 31295 1 1 21 ARG HD2 H -27.897 25.970 -6.949 1.00 . A A . 21 ARG HD2 1 1
11 31296 1 1 21 ARG HD3 H -28.652 27.564 -7.150 1.00 . A A . 21 ARG HD3 1 1
11 31297 1 1 21 ARG HE H -29.778 25.219 -5.769 1.00 . A A . 21 ARG HE 1 1
11 31298 1 1 21 ARG HG2 H -28.522 26.507 -9.312 1.00 . A A . 21 ARG HG2 1 1
11 31299 1 1 21 ARG HG3 H -30.225 26.541 -8.808 1.00 . A A . 21 ARG HG3 1 1
11 31300 1 1 21 ARG HH11 H -30.270 28.446 -7.073 1.00 . A A . 21 ARG HH11 1 1
11 31301 1 1 21 ARG HH12 H -31.695 28.751 -6.104 1.00 . A A . 21 ARG HH12 1 1
11 31302 1 1 21 ARG HH21 H -31.628 25.620 -4.515 1.00 . A A . 21 ARG HH21 1 1
11 31303 1 1 21 ARG HH22 H -32.464 27.150 -4.656 1.00 . A A . 21 ARG HH22 1 1
11 31304 1 1 21 ARG N N -30.967 24.400 -10.584 1.00 . A A . 21 ARG N 1 1
11 31305 1 1 21 ARG NE N -29.836 26.130 -6.201 1.00 . A A . 21 ARG NE 1 1
11 31306 1 1 21 ARG NH1 N -30.940 28.140 -6.382 1.00 . A A . 21 ARG NH1 1 1
11 31307 1 1 21 ARG NH2 N -31.710 26.536 -4.931 1.00 . A A . 21 ARG NH2 1 1
11 31308 1 1 21 ARG O O -28.144 22.340 -10.854 1.00 . A A . 21 ARG O 1 1
11 31309 1 1 22 ILE C C -29.781 19.935 -11.513 1.00 . A A . 22 ILE C 1 1
11 31310 1 1 22 ILE CA C -29.926 20.371 -10.059 1.00 . A A . 22 ILE CA 1 1
11 31311 1 1 22 ILE CB C -31.079 19.584 -9.411 1.00 . A A . 22 ILE CB 1 1
11 31312 1 1 22 ILE CD1 C -32.665 19.916 -7.448 1.00 . A A . 22 ILE CD1 1 1
11 31313 1 1 22 ILE CG1 C -31.238 19.985 -7.943 1.00 . A A . 22 ILE CG1 1 1
11 31314 1 1 22 ILE CG2 C -30.835 18.088 -9.534 1.00 . A A . 22 ILE CG2 1 1
11 31315 1 1 22 ILE H H -31.008 22.153 -9.574 1.00 . A A . 22 ILE H 1 1
11 31316 1 1 22 ILE HA H -29.004 20.125 -9.532 1.00 . A A . 22 ILE HA 1 1
11 31317 1 1 22 ILE HB H -32.002 19.828 -9.937 1.00 . A A . 22 ILE HB 1 1
11 31318 1 1 22 ILE HD11 H -32.897 18.894 -7.147 1.00 . A A . 22 ILE HD11 1 1
11 31319 1 1 22 ILE HD12 H -33.341 20.221 -8.246 1.00 . A A . 22 ILE HD12 1 1
11 31320 1 1 22 ILE HD13 H -32.786 20.582 -6.594 1.00 . A A . 22 ILE HD13 1 1
11 31321 1 1 22 ILE HG12 H -30.630 19.314 -7.335 1.00 . A A . 22 ILE HG12 1 1
11 31322 1 1 22 ILE HG13 H -30.871 21.003 -7.816 1.00 . A A . 22 ILE HG13 1 1
11 31323 1 1 22 ILE HG21 H -30.725 17.822 -10.586 1.00 . A A . 22 ILE HG21 1 1
11 31324 1 1 22 ILE HG22 H -29.925 17.823 -8.996 1.00 . A A . 22 ILE HG22 1 1
11 31325 1 1 22 ILE HG23 H -31.680 17.545 -9.109 1.00 . A A . 22 ILE HG23 1 1
11 31326 1 1 22 ILE N N -30.141 21.810 -9.962 1.00 . A A . 22 ILE N 1 1
11 31327 1 1 22 ILE O O -28.992 19.046 -11.829 1.00 . A A . 22 ILE O 1 1
11 31328 1 1 23 ASN C C -29.078 20.332 -14.351 1.00 . A A . 23 ASN C 1 1
11 31329 1 1 23 ASN CA C -30.505 20.245 -13.816 1.00 . A A . 23 ASN CA 1 1
11 31330 1 1 23 ASN CB C -31.414 21.191 -14.603 1.00 . A A . 23 ASN CB 1 1
11 31331 1 1 23 ASN CG C -32.794 20.606 -14.835 1.00 . A A . 23 ASN CG 1 1
11 31332 1 1 23 ASN H H -31.177 21.289 -12.072 1.00 . A A . 23 ASN H 1 1
11 31333 1 1 23 ASN HA H -30.864 19.225 -13.952 1.00 . A A . 23 ASN HA 1 1
11 31334 1 1 23 ASN HB2 H -31.514 22.127 -14.053 1.00 . A A . 23 ASN HB2 1 1
11 31335 1 1 23 ASN HB3 H -30.954 21.396 -15.570 1.00 . A A . 23 ASN HB3 1 1
11 31336 1 1 23 ASN HD21 H -33.274 20.880 -12.880 1.00 . A A . 23 ASN HD21 1 1
11 31337 1 1 23 ASN HD22 H -34.527 20.167 -13.870 1.00 . A A . 23 ASN HD22 1 1
11 31338 1 1 23 ASN N N -30.548 20.568 -12.395 1.00 . A A . 23 ASN N 1 1
11 31339 1 1 23 ASN ND2 N -33.596 20.546 -13.777 1.00 . A A . 23 ASN ND2 1 1
11 31340 1 1 23 ASN O O -28.616 19.441 -15.061 1.00 . A A . 23 ASN O 1 1
11 31341 1 1 23 ASN OD1 O -33.136 20.216 -15.951 1.00 . A A . 23 ASN OD1 1 1
11 31342 1 1 24 ASN C C -26.092 20.538 -13.879 1.00 . A A . 24 ASN C 1 1
11 31343 1 1 24 ASN CA C -27.012 21.616 -14.445 1.00 . A A . 24 ASN CA 1 1
11 31344 1 1 24 ASN CB C -26.518 23.000 -14.021 1.00 . A A . 24 ASN CB 1 1
11 31345 1 1 24 ASN CG C -27.581 24.068 -14.182 1.00 . A A . 24 ASN CG 1 1
11 31346 1 1 24 ASN H H -28.822 22.108 -13.413 1.00 . A A . 24 ASN H 1 1
11 31347 1 1 24 ASN HA H -26.987 21.556 -15.533 1.00 . A A . 24 ASN HA 1 1
11 31348 1 1 24 ASN HB2 H -26.209 22.961 -12.977 1.00 . A A . 24 ASN HB2 1 1
11 31349 1 1 24 ASN HB3 H -25.658 23.267 -14.636 1.00 . A A . 24 ASN HB3 1 1
11 31350 1 1 24 ASN HD21 H -26.805 25.121 -12.629 1.00 . A A . 24 ASN HD21 1 1
11 31351 1 1 24 ASN HD22 H -28.210 25.831 -13.392 1.00 . A A . 24 ASN HD22 1 1
11 31352 1 1 24 ASN N N -28.386 21.412 -14.001 1.00 . A A . 24 ASN N 1 1
11 31353 1 1 24 ASN ND2 N -27.528 25.088 -13.333 1.00 . A A . 24 ASN ND2 1 1
11 31354 1 1 24 ASN O O -25.193 20.050 -14.565 1.00 . A A . 24 ASN O 1 1
11 31355 1 1 24 ASN OD1 O -28.439 23.978 -15.060 1.00 . A A . 24 ASN OD1 1 1
11 31356 1 1 25 LEU C C -25.806 17.770 -12.539 1.00 . A A . 25 LEU C 1 1
11 31357 1 1 25 LEU CA C -25.515 19.153 -11.962 1.00 . A A . 25 LEU CA 1 1
11 31358 1 1 25 LEU CB C -25.785 19.156 -10.457 1.00 . A A . 25 LEU CB 1 1
11 31359 1 1 25 LEU CD1 C -24.682 21.225 -9.569 1.00 . A A . 25 LEU CD1 1 1
11 31360 1 1 25 LEU CD2 C -24.783 19.162 -8.159 1.00 . A A . 25 LEU CD2 1 1
11 31361 1 1 25 LEU CG C -24.662 19.703 -9.575 1.00 . A A . 25 LEU CG 1 1
11 31362 1 1 25 LEU H H -27.076 20.610 -12.112 1.00 . A A . 25 LEU H 1 1
11 31363 1 1 25 LEU HA H -24.463 19.383 -12.127 1.00 . A A . 25 LEU HA 1 1
11 31364 1 1 25 LEU HB2 H -26.684 19.744 -10.271 1.00 . A A . 25 LEU HB2 1 1
11 31365 1 1 25 LEU HB3 H -25.978 18.128 -10.151 1.00 . A A . 25 LEU HB3 1 1
11 31366 1 1 25 LEU HD11 H -23.878 21.602 -10.201 1.00 . A A . 25 LEU HD11 1 1
11 31367 1 1 25 LEU HD12 H -25.640 21.576 -9.952 1.00 . A A . 25 LEU HD12 1 1
11 31368 1 1 25 LEU HD13 H -24.543 21.586 -8.550 1.00 . A A . 25 LEU HD13 1 1
11 31369 1 1 25 LEU HD21 H -24.124 18.301 -8.041 1.00 . A A . 25 LEU HD21 1 1
11 31370 1 1 25 LEU HD22 H -25.813 18.858 -7.973 1.00 . A A . 25 LEU HD22 1 1
11 31371 1 1 25 LEU HD23 H -24.499 19.937 -7.448 1.00 . A A . 25 LEU HD23 1 1
11 31372 1 1 25 LEU HG H -23.708 19.374 -9.988 1.00 . A A . 25 LEU HG 1 1
11 31373 1 1 25 LEU N N -26.323 20.172 -12.622 1.00 . A A . 25 LEU N 1 1
11 31374 1 1 25 LEU O O -24.913 16.930 -12.645 1.00 . A A . 25 LEU O 1 1
11 31375 1 1 26 ALA C C -26.646 15.929 -14.721 1.00 . A A . 26 ALA C 1 1
11 31376 1 1 26 ALA CA C -27.468 16.265 -13.482 1.00 . A A . 26 ALA CA 1 1
11 31377 1 1 26 ALA CB C -28.951 16.287 -13.821 1.00 . A A . 26 ALA CB 1 1
11 31378 1 1 26 ALA H H -27.749 18.273 -12.798 1.00 . A A . 26 ALA H 1 1
11 31379 1 1 26 ALA HA H -27.299 15.488 -12.737 1.00 . A A . 26 ALA HA 1 1
11 31380 1 1 26 ALA HB1 H -29.241 15.326 -14.246 1.00 . A A . 26 ALA HB1 1 1
11 31381 1 1 26 ALA HB2 H -29.528 16.473 -12.916 1.00 . A A . 26 ALA HB2 1 1
11 31382 1 1 26 ALA HB3 H -29.147 17.078 -14.545 1.00 . A A . 26 ALA HB3 1 1
11 31383 1 1 26 ALA N N -27.060 17.543 -12.912 1.00 . A A . 26 ALA N 1 1
11 31384 1 1 26 ALA O O -26.481 14.760 -15.071 1.00 . A A . 26 ALA O 1 1
11 31385 1 1 27 SER C C -23.839 16.793 -16.253 1.00 . A A . 27 SER C 1 1
11 31386 1 1 27 SER CA C -25.328 16.775 -16.585 1.00 . A A . 27 SER CA 1 1
11 31387 1 1 27 SER CB C -25.647 17.866 -17.610 1.00 . A A . 27 SER CB 1 1
11 31388 1 1 27 SER H H -26.299 17.897 -15.041 1.00 . A A . 27 SER H 1 1
11 31389 1 1 27 SER HA H -25.574 15.807 -17.020 1.00 . A A . 27 SER HA 1 1
11 31390 1 1 27 SER HB2 H -25.362 18.834 -17.199 1.00 . A A . 27 SER HB2 1 1
11 31391 1 1 27 SER HB3 H -25.077 17.680 -18.520 1.00 . A A . 27 SER HB3 1 1
11 31392 1 1 27 SER HG H -27.204 18.574 -18.565 1.00 . A A . 27 SER HG 1 1
11 31393 1 1 27 SER N N -26.131 16.961 -15.381 1.00 . A A . 27 SER N 1 1
11 31394 1 1 27 SER O O -23.062 16.008 -16.795 1.00 . A A . 27 SER O 1 1
11 31395 1 1 27 SER OG O -27.029 17.883 -17.922 1.00 . A A . 27 SER OG 1 1
11 31396 1 1 28 ALA C C -21.612 16.600 -14.145 1.00 . A A . 28 ALA C 1 1
11 31397 1 1 28 ALA CA C -22.055 17.816 -14.952 1.00 . A A . 28 ALA CA 1 1
11 31398 1 1 28 ALA CB C -21.848 19.091 -14.147 1.00 . A A . 28 ALA CB 1 1
11 31399 1 1 28 ALA H H -24.137 18.313 -14.951 1.00 . A A . 28 ALA H 1 1
11 31400 1 1 28 ALA HA H -21.440 17.874 -15.850 1.00 . A A . 28 ALA HA 1 1
11 31401 1 1 28 ALA HB1 H -20.802 19.168 -13.850 1.00 . A A . 28 ALA HB1 1 1
11 31402 1 1 28 ALA HB2 H -22.477 19.064 -13.257 1.00 . A A . 28 ALA HB2 1 1
11 31403 1 1 28 ALA HB3 H -22.117 19.953 -14.757 1.00 . A A . 28 ALA HB3 1 1
11 31404 1 1 28 ALA N N -23.450 17.696 -15.359 1.00 . A A . 28 ALA N 1 1
11 31405 1 1 28 ALA O O -20.565 16.011 -14.415 1.00 . A A . 28 ALA O 1 1
11 31406 1 1 29 LEU C C -21.988 13.811 -13.132 1.00 . A A . 29 LEU C 1 1
11 31407 1 1 29 LEU CA C -22.104 15.086 -12.304 1.00 . A A . 29 LEU CA 1 1
11 31408 1 1 29 LEU CB C -23.181 14.915 -11.230 1.00 . A A . 29 LEU CB 1 1
11 31409 1 1 29 LEU CD1 C -23.669 15.560 -8.858 1.00 . A A . 29 LEU CD1 1 1
11 31410 1 1 29 LEU CD2 C -22.082 16.930 -10.222 1.00 . A A . 29 LEU CD2 1 1
11 31411 1 1 29 LEU CG C -23.343 16.077 -10.250 1.00 . A A . 29 LEU CG 1 1
11 31412 1 1 29 LEU H H -23.259 16.756 -12.980 1.00 . A A . 29 LEU H 1 1
11 31413 1 1 29 LEU HA H -21.149 15.267 -11.811 1.00 . A A . 29 LEU HA 1 1
11 31414 1 1 29 LEU HB2 H -24.135 14.769 -11.736 1.00 . A A . 29 LEU HB2 1 1
11 31415 1 1 29 LEU HB3 H -22.955 14.014 -10.659 1.00 . A A . 29 LEU HB3 1 1
11 31416 1 1 29 LEU HD11 H -24.573 14.952 -8.898 1.00 . A A . 29 LEU HD11 1 1
11 31417 1 1 29 LEU HD12 H -23.827 16.403 -8.185 1.00 . A A . 29 LEU HD12 1 1
11 31418 1 1 29 LEU HD13 H -22.840 14.954 -8.492 1.00 . A A . 29 LEU HD13 1 1
11 31419 1 1 29 LEU HD21 H -22.134 17.629 -9.388 1.00 . A A . 29 LEU HD21 1 1
11 31420 1 1 29 LEU HD22 H -21.211 16.286 -10.103 1.00 . A A . 29 LEU HD22 1 1
11 31421 1 1 29 LEU HD23 H -21.998 17.485 -11.157 1.00 . A A . 29 LEU HD23 1 1
11 31422 1 1 29 LEU HG H -24.171 16.699 -10.589 1.00 . A A . 29 LEU HG 1 1
11 31423 1 1 29 LEU N N -22.414 16.231 -13.152 1.00 . A A . 29 LEU N 1 1
11 31424 1 1 29 LEU O O -21.016 13.066 -13.010 1.00 . A A . 29 LEU O 1 1
11 31425 1 1 30 SER C C -21.755 12.333 -15.708 1.00 . A A . 30 SER C 1 1
11 31426 1 1 30 SER CA C -22.997 12.380 -14.824 1.00 . A A . 30 SER CA 1 1
11 31427 1 1 30 SER CB C -24.256 12.360 -15.693 1.00 . A A . 30 SER CB 1 1
11 31428 1 1 30 SER H H -23.755 14.219 -14.031 1.00 . A A . 30 SER H 1 1
11 31429 1 1 30 SER HA H -23.002 11.497 -14.185 1.00 . A A . 30 SER HA 1 1
11 31430 1 1 30 SER HB2 H -24.457 11.336 -16.004 1.00 . A A . 30 SER HB2 1 1
11 31431 1 1 30 SER HB3 H -25.099 12.730 -15.109 1.00 . A A . 30 SER HB3 1 1
11 31432 1 1 30 SER HG H -24.933 13.239 -17.308 1.00 . A A . 30 SER HG 1 1
11 31433 1 1 30 SER N N -22.986 13.567 -13.975 1.00 . A A . 30 SER N 1 1
11 31434 1 1 30 SER O O -21.218 11.261 -15.990 1.00 . A A . 30 SER O 1 1
11 31435 1 1 30 SER OG O -24.095 13.171 -16.844 1.00 . A A . 30 SER OG 1 1
11 31436 1 1 31 THR C C -18.848 13.342 -16.204 1.00 . A A . 31 THR C 1 1
11 31437 1 1 31 THR CA C -20.123 13.598 -16.997 1.00 . A A . 31 THR CA 1 1
11 31438 1 1 31 THR CB C -20.027 14.981 -17.671 1.00 . A A . 31 THR CB 1 1
11 31439 1 1 31 THR CG2 C -18.877 15.788 -17.085 1.00 . A A . 31 THR CG2 1 1
11 31440 1 1 31 THR H H -21.786 14.350 -15.878 1.00 . A A . 31 THR H 1 1
11 31441 1 1 31 THR HA H -20.202 12.841 -17.777 1.00 . A A . 31 THR HA 1 1
11 31442 1 1 31 THR HB H -20.958 15.520 -17.499 1.00 . A A . 31 THR HB 1 1
11 31443 1 1 31 THR HG1 H -20.563 14.317 -19.449 1.00 . A A . 31 THR HG1 1 1
11 31444 1 1 31 THR HG21 H -18.915 16.807 -17.471 1.00 . A A . 31 THR HG21 1 1
11 31445 1 1 31 THR HG22 H -18.964 15.808 -15.999 1.00 . A A . 31 THR HG22 1 1
11 31446 1 1 31 THR HG23 H -17.930 15.328 -17.366 1.00 . A A . 31 THR HG23 1 1
11 31447 1 1 31 THR N N -21.302 13.504 -16.144 1.00 . A A . 31 THR N 1 1
11 31448 1 1 31 THR O O -17.853 12.862 -16.748 1.00 . A A . 31 THR O 1 1
11 31449 1 1 31 THR OG1 O -19.837 14.827 -19.082 1.00 . A A . 31 THR OG1 1 1
11 31450 1 1 32 ALA C C -17.575 11.995 -13.668 1.00 . A A . 32 ALA C 1 1
11 31451 1 1 32 ALA CA C -17.730 13.464 -14.045 1.00 . A A . 32 ALA CA 1 1
11 31452 1 1 32 ALA CB C -17.857 14.322 -12.796 1.00 . A A . 32 ALA CB 1 1
11 31453 1 1 32 ALA H H -19.730 14.055 -14.529 1.00 . A A . 32 ALA H 1 1
11 31454 1 1 32 ALA HA H -16.836 13.776 -14.585 1.00 . A A . 32 ALA HA 1 1
11 31455 1 1 32 ALA HB1 H -18.187 13.704 -11.962 1.00 . A A . 32 ALA HB1 1 1
11 31456 1 1 32 ALA HB2 H -18.585 15.114 -12.972 1.00 . A A . 32 ALA HB2 1 1
11 31457 1 1 32 ALA HB3 H -16.889 14.765 -12.559 1.00 . A A . 32 ALA HB3 1 1
11 31458 1 1 32 ALA N N -18.883 13.663 -14.915 1.00 . A A . 32 ALA N 1 1
11 31459 1 1 32 ALA O O -16.462 11.472 -13.611 1.00 . A A . 32 ALA O 1 1
11 31460 1 1 33 VAL C C -18.924 9.032 -14.249 1.00 . A A . 33 VAL C 1 1
11 31461 1 1 33 VAL CA C -18.686 9.924 -13.036 1.00 . A A . 33 VAL CA 1 1
11 31462 1 1 33 VAL CB C -19.755 9.617 -11.969 1.00 . A A . 33 VAL CB 1 1
11 31463 1 1 33 VAL CG1 C -19.572 10.516 -10.756 1.00 . A A . 33 VAL CG1 1 1
11 31464 1 1 33 VAL CG2 C -21.150 9.772 -12.553 1.00 . A A . 33 VAL CG2 1 1
11 31465 1 1 33 VAL H H -19.581 11.820 -13.472 1.00 . A A . 33 VAL H 1 1
11 31466 1 1 33 VAL HA H -17.707 9.686 -12.620 1.00 . A A . 33 VAL HA 1 1
11 31467 1 1 33 VAL HB H -19.631 8.582 -11.649 1.00 . A A . 33 VAL HB 1 1
11 31468 1 1 33 VAL HG11 H -20.478 11.102 -10.597 1.00 . A A . 33 VAL HG11 1 1
11 31469 1 1 33 VAL HG12 H -19.378 9.903 -9.876 1.00 . A A . 33 VAL HG12 1 1
11 31470 1 1 33 VAL HG13 H -18.730 11.187 -10.924 1.00 . A A . 33 VAL HG13 1 1
11 31471 1 1 33 VAL HG21 H -21.188 10.668 -13.172 1.00 . A A . 33 VAL HG21 1 1
11 31472 1 1 33 VAL HG22 H -21.875 9.858 -11.744 1.00 . A A . 33 VAL HG22 1 1
11 31473 1 1 33 VAL HG23 H -21.388 8.899 -13.162 1.00 . A A . 33 VAL HG23 1 1
11 31474 1 1 33 VAL N N -18.698 11.334 -13.409 1.00 . A A . 33 VAL N 1 1
11 31475 1 1 33 VAL O O -19.557 9.444 -15.221 1.00 . A A . 33 VAL O 1 1
11 31476 1 1 34 GLY C C -17.561 5.755 -15.258 1.00 . A A . 34 GLY C 1 1
11 31477 1 1 34 GLY CA C -18.582 6.875 -15.285 1.00 . A A . 34 GLY CA 1 1
11 31478 1 1 34 GLY H H -17.903 7.521 -13.362 1.00 . A A . 34 GLY H 1 1
11 31479 1 1 34 GLY HA2 H -19.580 6.439 -15.224 1.00 . A A . 34 GLY HA2 1 1
11 31480 1 1 34 GLY HA3 H -18.489 7.417 -16.226 1.00 . A A . 34 GLY HA3 1 1
11 31481 1 1 34 GLY N N -18.414 7.807 -14.185 1.00 . A A . 34 GLY N 1 1
11 31482 1 1 34 GLY O O -17.679 4.817 -14.470 1.00 . A A . 34 GLY O 1 1
11 31483 1 1 35 ARG C C -14.334 5.203 -15.298 1.00 . A A . 35 ARG C 1 1
11 31484 1 1 35 ARG CA C -15.512 4.837 -16.197 1.00 . A A . 35 ARG CA 1 1
11 31485 1 1 35 ARG CB C -15.033 4.672 -17.640 1.00 . A A . 35 ARG CB 1 1
11 31486 1 1 35 ARG CD C -12.965 5.969 -18.236 1.00 . A A . 35 ARG CD 1 1
11 31487 1 1 35 ARG CG C -14.485 5.951 -18.250 1.00 . A A . 35 ARG CG 1 1
11 31488 1 1 35 ARG CZ C -12.286 5.137 -20.448 1.00 . A A . 35 ARG CZ 1 1
11 31489 1 1 35 ARG H H -16.516 6.648 -16.744 1.00 . A A . 35 ARG H 1 1
11 31490 1 1 35 ARG HA H -15.926 3.888 -15.857 1.00 . A A . 35 ARG HA 1 1
11 31491 1 1 35 ARG HB2 H -14.246 3.918 -17.658 1.00 . A A . 35 ARG HB2 1 1
11 31492 1 1 35 ARG HB3 H -15.867 4.322 -18.249 1.00 . A A . 35 ARG HB3 1 1
11 31493 1 1 35 ARG HD2 H -12.625 6.791 -17.606 1.00 . A A . 35 ARG HD2 1 1
11 31494 1 1 35 ARG HD3 H -12.606 5.029 -17.817 1.00 . A A . 35 ARG HD3 1 1
11 31495 1 1 35 ARG HE H -12.094 7.051 -19.854 1.00 . A A . 35 ARG HE 1 1
11 31496 1 1 35 ARG HG2 H -14.830 6.028 -19.281 1.00 . A A . 35 ARG HG2 1 1
11 31497 1 1 35 ARG HG3 H -14.857 6.805 -17.684 1.00 . A A . 35 ARG HG3 1 1
11 31498 1 1 35 ARG HH11 H -13.079 3.739 -19.210 1.00 . A A . 35 ARG HH11 1 1
11 31499 1 1 35 ARG HH12 H -12.592 3.161 -20.788 1.00 . A A . 35 ARG HH12 1 1
11 31500 1 1 35 ARG HH21 H -11.464 6.294 -21.899 1.00 . A A . 35 ARG HH21 1 1
11 31501 1 1 35 ARG HH22 H -11.678 4.607 -22.310 1.00 . A A . 35 ARG HH22 1 1
11 31502 1 1 35 ARG N N -16.557 5.852 -16.123 1.00 . A A . 35 ARG N 1 1
11 31503 1 1 35 ARG NE N -12.406 6.132 -19.576 1.00 . A A . 35 ARG NE 1 1
11 31504 1 1 35 ARG NH1 N -12.684 3.915 -20.123 1.00 . A A . 35 ARG NH1 1 1
11 31505 1 1 35 ARG NH2 N -11.768 5.364 -21.648 1.00 . A A . 35 ARG NH2 1 1
11 31506 1 1 35 ARG O O -13.479 4.368 -15.008 1.00 . A A . 35 ARG O 1 1
11 31507 1 1 36 ASN C C -13.697 7.040 -12.549 1.00 . A A . 36 ASN C 1 1
11 31508 1 1 36 ASN CA C -13.224 6.934 -13.995 1.00 . A A . 36 ASN CA 1 1
11 31509 1 1 36 ASN CB C -12.718 8.295 -14.479 1.00 . A A . 36 ASN CB 1 1
11 31510 1 1 36 ASN CG C -13.594 9.439 -14.007 1.00 . A A . 36 ASN CG 1 1
11 31511 1 1 36 ASN H H -15.030 7.096 -15.135 1.00 . A A . 36 ASN H 1 1
11 31512 1 1 36 ASN HA H -12.400 6.222 -14.040 1.00 . A A . 36 ASN HA 1 1
11 31513 1 1 36 ASN HB2 H -11.705 8.449 -14.108 1.00 . A A . 36 ASN HB2 1 1
11 31514 1 1 36 ASN HB3 H -12.700 8.295 -15.569 1.00 . A A . 36 ASN HB3 1 1
11 31515 1 1 36 ASN HD21 H -14.910 9.099 -15.516 1.00 . A A . 36 ASN HD21 1 1
11 31516 1 1 36 ASN HD22 H -15.318 10.420 -14.445 1.00 . A A . 36 ASN HD22 1 1
11 31517 1 1 36 ASN N N -14.297 6.457 -14.861 1.00 . A A . 36 ASN N 1 1
11 31518 1 1 36 ASN ND2 N -14.695 9.671 -14.712 1.00 . A A . 36 ASN ND2 1 1
11 31519 1 1 36 ASN O O -12.978 7.536 -11.683 1.00 . A A . 36 ASN O 1 1
11 31520 1 1 36 ASN OD1 O -13.285 10.106 -13.020 1.00 . A A . 36 ASN OD1 1 1
11 31521 1 1 37 GLY C C -16.167 7.930 -10.662 1.00 . A A . 37 GLY C 1 1
11 31522 1 1 37 GLY CA C -15.465 6.619 -10.952 1.00 . A A . 37 GLY CA 1 1
11 31523 1 1 37 GLY H H -15.463 6.172 -13.044 1.00 . A A . 37 GLY H 1 1
11 31524 1 1 37 GLY HA2 H -16.181 5.806 -10.837 1.00 . A A . 37 GLY HA2 1 1
11 31525 1 1 37 GLY HA3 H -14.656 6.484 -10.233 1.00 . A A . 37 GLY HA3 1 1
11 31526 1 1 37 GLY N N -14.915 6.569 -12.295 1.00 . A A . 37 GLY N 1 1
11 31527 1 1 37 GLY O O -17.372 7.954 -10.407 1.00 . A A . 37 GLY O 1 1
11 31528 1 1 38 VAL C C -14.909 11.429 -10.574 1.00 . A A . 38 VAL C 1 1
11 31529 1 1 38 VAL CA C -15.973 10.346 -10.438 1.00 . A A . 38 VAL CA 1 1
11 31530 1 1 38 VAL CB C -16.594 10.425 -9.031 1.00 . A A . 38 VAL CB 1 1
11 31531 1 1 38 VAL CG1 C -15.559 10.074 -7.971 1.00 . A A . 38 VAL CG1 1 1
11 31532 1 1 38 VAL CG2 C -17.174 11.808 -8.782 1.00 . A A . 38 VAL CG2 1 1
11 31533 1 1 38 VAL H H -14.432 8.940 -10.915 1.00 . A A . 38 VAL H 1 1
11 31534 1 1 38 VAL HA H -16.757 10.539 -11.171 1.00 . A A . 38 VAL HA 1 1
11 31535 1 1 38 VAL HB H -17.404 9.698 -8.972 1.00 . A A . 38 VAL HB 1 1
11 31536 1 1 38 VAL HG11 H -15.214 9.051 -8.125 1.00 . A A . 38 VAL HG11 1 1
11 31537 1 1 38 VAL HG12 H -16.009 10.161 -6.982 1.00 . A A . 38 VAL HG12 1 1
11 31538 1 1 38 VAL HG13 H -14.714 10.758 -8.048 1.00 . A A . 38 VAL HG13 1 1
11 31539 1 1 38 VAL HG21 H -17.911 12.037 -9.551 1.00 . A A . 38 VAL HG21 1 1
11 31540 1 1 38 VAL HG22 H -17.653 11.830 -7.802 1.00 . A A . 38 VAL HG22 1 1
11 31541 1 1 38 VAL HG23 H -16.375 12.548 -8.812 1.00 . A A . 38 VAL HG23 1 1
11 31542 1 1 38 VAL N N -15.415 9.025 -10.700 1.00 . A A . 38 VAL N 1 1
11 31543 1 1 38 VAL O O -13.846 11.351 -9.956 1.00 . A A . 38 VAL O 1 1
11 31544 1 1 39 ASP C C -14.546 14.685 -10.632 1.00 . A A . 39 ASP C 1 1
11 31545 1 1 39 ASP CA C -14.269 13.540 -11.602 1.00 . A A . 39 ASP CA 1 1
11 31546 1 1 39 ASP CB C -14.365 14.043 -13.043 1.00 . A A . 39 ASP CB 1 1
11 31547 1 1 39 ASP CG C -13.014 14.417 -13.618 1.00 . A A . 39 ASP CG 1 1
11 31548 1 1 39 ASP H H -16.090 12.445 -11.865 1.00 . A A . 39 ASP H 1 1
11 31549 1 1 39 ASP HA H -13.257 13.177 -11.428 1.00 . A A . 39 ASP HA 1 1
11 31550 1 1 39 ASP HB2 H -14.801 13.256 -13.659 1.00 . A A . 39 ASP HB2 1 1
11 31551 1 1 39 ASP HB3 H -15.016 14.916 -13.072 1.00 . A A . 39 ASP HB3 1 1
11 31552 1 1 39 ASP N N -15.200 12.439 -11.386 1.00 . A A . 39 ASP N 1 1
11 31553 1 1 39 ASP O O -15.514 15.428 -10.792 1.00 . A A . 39 ASP O 1 1
11 31554 1 1 39 ASP OD1 O -12.022 13.731 -13.296 1.00 . A A . 39 ASP OD1 1 1
11 31555 1 1 39 ASP OD2 O -12.948 15.396 -14.389 1.00 . A A . 39 ASP OD2 1 1
11 31556 1 1 40 VAL C C -13.946 17.243 -9.288 1.00 . A A . 40 VAL C 1 1
11 31557 1 1 40 VAL CA C -13.842 15.873 -8.627 1.00 . A A . 40 VAL CA 1 1
11 31558 1 1 40 VAL CB C -12.665 15.881 -7.635 1.00 . A A . 40 VAL CB 1 1
11 31559 1 1 40 VAL CG1 C -12.865 16.956 -6.577 1.00 . A A . 40 VAL CG1 1 1
11 31560 1 1 40 VAL CG2 C -12.500 14.512 -6.992 1.00 . A A . 40 VAL CG2 1 1
11 31561 1 1 40 VAL H H -12.915 14.177 -9.547 1.00 . A A . 40 VAL H 1 1
11 31562 1 1 40 VAL HA H -14.761 15.689 -8.070 1.00 . A A . 40 VAL HA 1 1
11 31563 1 1 40 VAL HB H -11.754 16.111 -8.188 1.00 . A A . 40 VAL HB 1 1
11 31564 1 1 40 VAL HG11 H -13.422 17.789 -7.006 1.00 . A A . 40 VAL HG11 1 1
11 31565 1 1 40 VAL HG12 H -13.422 16.540 -5.738 1.00 . A A . 40 VAL HG12 1 1
11 31566 1 1 40 VAL HG13 H -11.894 17.309 -6.230 1.00 . A A . 40 VAL HG13 1 1
11 31567 1 1 40 VAL HG21 H -13.094 13.780 -7.539 1.00 . A A . 40 VAL HG21 1 1
11 31568 1 1 40 VAL HG22 H -12.838 14.555 -5.957 1.00 . A A . 40 VAL HG22 1 1
11 31569 1 1 40 VAL HG23 H -11.450 14.222 -7.020 1.00 . A A . 40 VAL HG23 1 1
11 31570 1 1 40 VAL N N -13.690 14.820 -9.624 1.00 . A A . 40 VAL N 1 1
11 31571 1 1 40 VAL O O -14.683 18.113 -8.825 1.00 . A A . 40 VAL O 1 1
11 31572 1 1 41 ASN C C -14.623 19.055 -11.547 1.00 . A A . 41 ASN C 1 1
11 31573 1 1 41 ASN CA C -13.210 18.694 -11.099 1.00 . A A . 41 ASN CA 1 1
11 31574 1 1 41 ASN CB C -12.282 18.615 -12.313 1.00 . A A . 41 ASN CB 1 1
11 31575 1 1 41 ASN CG C -10.834 18.890 -11.954 1.00 . A A . 41 ASN CG 1 1
11 31576 1 1 41 ASN H H -12.617 16.674 -10.705 1.00 . A A . 41 ASN H 1 1
11 31577 1 1 41 ASN HA H -12.846 19.477 -10.434 1.00 . A A . 41 ASN HA 1 1
11 31578 1 1 41 ASN HB2 H -12.352 17.616 -12.742 1.00 . A A . 41 ASN HB2 1 1
11 31579 1 1 41 ASN HB3 H -12.607 19.344 -13.055 1.00 . A A . 41 ASN HB3 1 1
11 31580 1 1 41 ASN HD21 H -10.931 17.564 -10.416 1.00 . A A . 41 ASN HD21 1 1
11 31581 1 1 41 ASN HD22 H -9.386 18.358 -10.631 1.00 . A A . 41 ASN HD22 1 1
11 31582 1 1 41 ASN N N -13.202 17.428 -10.374 1.00 . A A . 41 ASN N 1 1
11 31583 1 1 41 ASN ND2 N -10.345 18.217 -10.917 1.00 . A A . 41 ASN ND2 1 1
11 31584 1 1 41 ASN O O -15.077 20.181 -11.350 1.00 . A A . 41 ASN O 1 1
11 31585 1 1 41 ASN OD1 O -10.165 19.696 -12.598 1.00 . A A . 41 ASN OD1 1 1
11 31586 1 1 42 ALA C C -17.670 18.250 -11.472 1.00 . A A . 42 ALA C 1 1
11 31587 1 1 42 ALA CA C -16.673 18.307 -12.624 1.00 . A A . 42 ALA CA 1 1
11 31588 1 1 42 ALA CB C -17.031 17.278 -13.685 1.00 . A A . 42 ALA CB 1 1
11 31589 1 1 42 ALA H H -14.880 17.188 -12.283 1.00 . A A . 42 ALA H 1 1
11 31590 1 1 42 ALA HA H -16.726 19.298 -13.075 1.00 . A A . 42 ALA HA 1 1
11 31591 1 1 42 ALA HB1 H -16.948 17.731 -14.673 1.00 . A A . 42 ALA HB1 1 1
11 31592 1 1 42 ALA HB2 H -18.053 16.935 -13.528 1.00 . A A . 42 ALA HB2 1 1
11 31593 1 1 42 ALA HB3 H -16.348 16.431 -13.616 1.00 . A A . 42 ALA HB3 1 1
11 31594 1 1 42 ALA N N -15.311 18.092 -12.150 1.00 . A A . 42 ALA N 1 1
11 31595 1 1 42 ALA O O -18.668 18.971 -11.465 1.00 . A A . 42 ALA O 1 1
11 31596 1 1 43 PHE C C -18.293 18.515 -8.506 1.00 . A A . 43 PHE C 1 1
11 31597 1 1 43 PHE CA C -18.268 17.238 -9.340 1.00 . A A . 43 PHE CA 1 1
11 31598 1 1 43 PHE CB C -17.809 16.061 -8.478 1.00 . A A . 43 PHE CB 1 1
11 31599 1 1 43 PHE CD1 C -20.014 16.306 -7.307 1.00 . A A . 43 PHE CD1 1 1
11 31600 1 1 43 PHE CD2 C -18.379 14.857 -6.351 1.00 . A A . 43 PHE CD2 1 1
11 31601 1 1 43 PHE CE1 C -20.884 16.008 -6.275 1.00 . A A . 43 PHE CE1 1 1
11 31602 1 1 43 PHE CE2 C -19.245 14.555 -5.318 1.00 . A A . 43 PHE CE2 1 1
11 31603 1 1 43 PHE CG C -18.752 15.735 -7.356 1.00 . A A . 43 PHE CG 1 1
11 31604 1 1 43 PHE CZ C -20.500 15.130 -5.280 1.00 . A A . 43 PHE CZ 1 1
11 31605 1 1 43 PHE H H -16.558 16.827 -10.560 1.00 . A A . 43 PHE H 1 1
11 31606 1 1 43 PHE HA H -19.280 17.035 -9.693 1.00 . A A . 43 PHE HA 1 1
11 31607 1 1 43 PHE HB2 H -17.701 15.182 -9.113 1.00 . A A . 43 PHE HB2 1 1
11 31608 1 1 43 PHE HB3 H -16.836 16.306 -8.050 1.00 . A A . 43 PHE HB3 1 1
11 31609 1 1 43 PHE HD1 H -20.321 16.991 -8.083 1.00 . A A . 43 PHE HD1 1 1
11 31610 1 1 43 PHE HD2 H -17.399 14.403 -6.377 1.00 . A A . 43 PHE HD2 1 1
11 31611 1 1 43 PHE HE1 H -21.863 16.462 -6.247 1.00 . A A . 43 PHE HE1 1 1
11 31612 1 1 43 PHE HE2 H -18.941 13.869 -4.541 1.00 . A A . 43 PHE HE2 1 1
11 31613 1 1 43 PHE HZ H -21.179 14.895 -4.474 1.00 . A A . 43 PHE HZ 1 1
11 31614 1 1 43 PHE N N -17.394 17.390 -10.498 1.00 . A A . 43 PHE N 1 1
11 31615 1 1 43 PHE O O -19.358 19.067 -8.225 1.00 . A A . 43 PHE O 1 1
11 31616 1 1 44 THR C C -17.396 21.425 -8.113 1.00 . A A . 44 THR C 1 1
11 31617 1 1 44 THR CA C -16.997 20.193 -7.310 1.00 . A A . 44 THR CA 1 1
11 31618 1 1 44 THR CB C -15.563 20.381 -6.780 1.00 . A A . 44 THR CB 1 1
11 31619 1 1 44 THR CG2 C -14.637 20.865 -7.885 1.00 . A A . 44 THR CG2 1 1
11 31620 1 1 44 THR H H -16.274 18.485 -8.377 1.00 . A A . 44 THR H 1 1
11 31621 1 1 44 THR HA H -17.671 20.105 -6.457 1.00 . A A . 44 THR HA 1 1
11 31622 1 1 44 THR HB H -15.197 19.423 -6.411 1.00 . A A . 44 THR HB 1 1
11 31623 1 1 44 THR HG1 H -15.862 22.175 -6.019 1.00 . A A . 44 THR HG1 1 1
11 31624 1 1 44 THR HG21 H -13.602 20.784 -7.554 1.00 . A A . 44 THR HG21 1 1
11 31625 1 1 44 THR HG22 H -14.783 20.253 -8.775 1.00 . A A . 44 THR HG22 1 1
11 31626 1 1 44 THR HG23 H -14.863 21.906 -8.119 1.00 . A A . 44 THR HG23 1 1
11 31627 1 1 44 THR N N -17.112 18.982 -8.113 1.00 . A A . 44 THR N 1 1
11 31628 1 1 44 THR O O -17.862 22.418 -7.555 1.00 . A A . 44 THR O 1 1
11 31629 1 1 44 THR OG1 O -15.559 21.321 -5.701 1.00 . A A . 44 THR OG1 1 1
11 31630 1 1 45 SER C C -19.033 22.801 -10.216 1.00 . A A . 45 SER C 1 1
11 31631 1 1 45 SER CA C -17.547 22.467 -10.309 1.00 . A A . 45 SER CA 1 1
11 31632 1 1 45 SER CB C -17.177 22.131 -11.755 1.00 . A A . 45 SER CB 1 1
11 31633 1 1 45 SER H H -16.825 20.509 -9.827 1.00 . A A . 45 SER H 1 1
11 31634 1 1 45 SER HA H -16.975 23.341 -9.998 1.00 . A A . 45 SER HA 1 1
11 31635 1 1 45 SER HB2 H -17.242 21.052 -11.897 1.00 . A A . 45 SER HB2 1 1
11 31636 1 1 45 SER HB3 H -17.878 22.624 -12.428 1.00 . A A . 45 SER HB3 1 1
11 31637 1 1 45 SER HG H -15.882 23.470 -12.361 1.00 . A A . 45 SER HG 1 1
11 31638 1 1 45 SER N N -17.209 21.354 -9.428 1.00 . A A . 45 SER N 1 1
11 31639 1 1 45 SER O O -19.423 23.967 -10.267 1.00 . A A . 45 SER O 1 1
11 31640 1 1 45 SER OG O -15.861 22.559 -12.057 1.00 . A A . 45 SER OG 1 1
11 31641 1 1 46 GLY C C -21.709 22.531 -8.639 1.00 . A A . 46 GLY C 1 1
11 31642 1 1 46 GLY CA C -21.292 21.970 -9.984 1.00 . A A . 46 GLY CA 1 1
11 31643 1 1 46 GLY H H -19.483 20.830 -10.046 1.00 . A A . 46 GLY H 1 1
11 31644 1 1 46 GLY HA2 H -21.606 22.659 -10.768 1.00 . A A . 46 GLY HA2 1 1
11 31645 1 1 46 GLY HA3 H -21.792 21.013 -10.134 1.00 . A A . 46 GLY HA3 1 1
11 31646 1 1 46 GLY N N -19.858 21.767 -10.081 1.00 . A A . 46 GLY N 1 1
11 31647 1 1 46 GLY O O -22.620 23.356 -8.557 1.00 . A A . 46 GLY O 1 1
11 31648 1 1 47 LEU C C -20.988 24.017 -6.064 1.00 . A A . 47 LEU C 1 1
11 31649 1 1 47 LEU CA C -21.349 22.545 -6.231 1.00 . A A . 47 LEU CA 1 1
11 31650 1 1 47 LEU CB C -20.597 21.703 -5.200 1.00 . A A . 47 LEU CB 1 1
11 31651 1 1 47 LEU CD1 C -19.963 19.474 -4.243 1.00 . A A . 47 LEU CD1 1 1
11 31652 1 1 47 LEU CD2 C -22.281 19.849 -5.105 1.00 . A A . 47 LEU CD2 1 1
11 31653 1 1 47 LEU CG C -20.809 20.191 -5.284 1.00 . A A . 47 LEU CG 1 1
11 31654 1 1 47 LEU H H -20.305 21.405 -7.714 1.00 . A A . 47 LEU H 1 1
11 31655 1 1 47 LEU HA H -22.419 22.429 -6.060 1.00 . A A . 47 LEU HA 1 1
11 31656 1 1 47 LEU HB2 H -19.531 21.905 -5.304 1.00 . A A . 47 LEU HB2 1 1
11 31657 1 1 47 LEU HB3 H -20.913 22.029 -4.209 1.00 . A A . 47 LEU HB3 1 1
11 31658 1 1 47 LEU HD11 H -18.913 19.731 -4.387 1.00 . A A . 47 LEU HD11 1 1
11 31659 1 1 47 LEU HD12 H -20.278 19.780 -3.245 1.00 . A A . 47 LEU HD12 1 1
11 31660 1 1 47 LEU HD13 H -20.091 18.397 -4.350 1.00 . A A . 47 LEU HD13 1 1
11 31661 1 1 47 LEU HD21 H -22.870 20.371 -5.858 1.00 . A A . 47 LEU HD21 1 1
11 31662 1 1 47 LEU HD22 H -22.420 18.773 -5.217 1.00 . A A . 47 LEU HD22 1 1
11 31663 1 1 47 LEU HD23 H -22.607 20.156 -4.111 1.00 . A A . 47 LEU HD23 1 1
11 31664 1 1 47 LEU HG H -20.496 19.855 -6.272 1.00 . A A . 47 LEU HG 1 1
11 31665 1 1 47 LEU N N -21.042 22.083 -7.581 1.00 . A A . 47 LEU N 1 1
11 31666 1 1 47 LEU O O -21.706 24.773 -5.409 1.00 . A A . 47 LEU O 1 1
11 31667 1 1 48 ARG C C -20.481 26.758 -7.104 1.00 . A A . 48 ARG C 1 1
11 31668 1 1 48 ARG CA C -19.414 25.801 -6.580 1.00 . A A . 48 ARG CA 1 1
11 31669 1 1 48 ARG CB C -18.118 25.980 -7.374 1.00 . A A . 48 ARG CB 1 1
11 31670 1 1 48 ARG CD C -15.847 24.908 -7.315 1.00 . A A . 48 ARG CD 1 1
11 31671 1 1 48 ARG CG C -16.862 25.743 -6.551 1.00 . A A . 48 ARG CG 1 1
11 31672 1 1 48 ARG CZ C -13.902 25.355 -8.751 1.00 . A A . 48 ARG CZ 1 1
11 31673 1 1 48 ARG H H -19.324 23.750 -7.186 1.00 . A A . 48 ARG H 1 1
11 31674 1 1 48 ARG HA H -19.217 26.039 -5.535 1.00 . A A . 48 ARG HA 1 1
11 31675 1 1 48 ARG HB2 H -18.123 25.287 -8.215 1.00 . A A . 48 ARG HB2 1 1
11 31676 1 1 48 ARG HB3 H -18.090 27.000 -7.759 1.00 . A A . 48 ARG HB3 1 1
11 31677 1 1 48 ARG HD2 H -15.152 24.462 -6.603 1.00 . A A . 48 ARG HD2 1 1
11 31678 1 1 48 ARG HD3 H -16.368 24.114 -7.849 1.00 . A A . 48 ARG HD3 1 1
11 31679 1 1 48 ARG HE H -15.491 26.580 -8.590 1.00 . A A . 48 ARG HE 1 1
11 31680 1 1 48 ARG HG2 H -16.414 26.705 -6.302 1.00 . A A . 48 ARG HG2 1 1
11 31681 1 1 48 ARG HG3 H -17.130 25.225 -5.630 1.00 . A A . 48 ARG HG3 1 1
11 31682 1 1 48 ARG HH11 H -13.813 23.622 -7.700 1.00 . A A . 48 ARG HH11 1 1
11 31683 1 1 48 ARG HH12 H -12.436 23.953 -8.727 1.00 . A A . 48 ARG HH12 1 1
11 31684 1 1 48 ARG HH21 H -13.701 27.003 -9.920 1.00 . A A . 48 ARG HH21 1 1
11 31685 1 1 48 ARG HH22 H -12.372 25.867 -9.984 1.00 . A A . 48 ARG HH22 1 1
11 31686 1 1 48 ARG N N -19.870 24.418 -6.662 1.00 . A A . 48 ARG N 1 1
11 31687 1 1 48 ARG NE N -15.090 25.709 -8.274 1.00 . A A . 48 ARG NE 1 1
11 31688 1 1 48 ARG NH1 N -13.339 24.220 -8.362 1.00 . A A . 48 ARG NH1 1 1
11 31689 1 1 48 ARG NH2 N -13.275 26.137 -9.621 1.00 . A A . 48 ARG NH2 1 1
11 31690 1 1 48 ARG O O -20.702 27.827 -6.537 1.00 . A A . 48 ARG O 1 1
11 31691 1 1 49 ALA C C -23.451 27.165 -7.944 1.00 . A A . 49 ALA C 1 1
11 31692 1 1 49 ALA CA C -22.182 27.186 -8.790 1.00 . A A . 49 ALA CA 1 1
11 31693 1 1 49 ALA CB C -22.480 26.711 -10.205 1.00 . A A . 49 ALA CB 1 1
11 31694 1 1 49 ALA H H -20.909 25.475 -8.610 1.00 . A A . 49 ALA H 1 1
11 31695 1 1 49 ALA HA H -21.822 28.213 -8.842 1.00 . A A . 49 ALA HA 1 1
11 31696 1 1 49 ALA HB1 H -23.262 27.333 -10.640 1.00 . A A . 49 ALA HB1 1 1
11 31697 1 1 49 ALA HB2 H -21.577 26.786 -10.810 1.00 . A A . 49 ALA HB2 1 1
11 31698 1 1 49 ALA HB3 H -22.814 25.674 -10.177 1.00 . A A . 49 ALA HB3 1 1
11 31699 1 1 49 ALA N N -21.138 26.365 -8.190 1.00 . A A . 49 ALA N 1 1
11 31700 1 1 49 ALA O O -24.191 28.148 -7.890 1.00 . A A . 49 ALA O 1 1
11 31701 1 1 50 THR C C -24.730 26.667 -5.143 1.00 . A A . 50 THR C 1 1
11 31702 1 1 50 THR CA C -24.879 25.887 -6.444 1.00 . A A . 50 THR CA 1 1
11 31703 1 1 50 THR CB C -25.149 24.407 -6.113 1.00 . A A . 50 THR CB 1 1
11 31704 1 1 50 THR CG2 C -26.577 24.212 -5.627 1.00 . A A . 50 THR CG2 1 1
11 31705 1 1 50 THR H H -23.053 25.265 -7.370 1.00 . A A . 50 THR H 1 1
11 31706 1 1 50 THR HA H -25.739 26.280 -6.984 1.00 . A A . 50 THR HA 1 1
11 31707 1 1 50 THR HB H -24.465 24.094 -5.324 1.00 . A A . 50 THR HB 1 1
11 31708 1 1 50 THR HG1 H -25.587 23.785 -7.932 1.00 . A A . 50 THR HG1 1 1
11 31709 1 1 50 THR HG21 H -26.892 25.089 -5.062 1.00 . A A . 50 THR HG21 1 1
11 31710 1 1 50 THR HG22 H -26.626 23.331 -4.988 1.00 . A A . 50 THR HG22 1 1
11 31711 1 1 50 THR HG23 H -27.237 24.076 -6.484 1.00 . A A . 50 THR HG23 1 1
11 31712 1 1 50 THR N N -23.699 26.037 -7.285 1.00 . A A . 50 THR N 1 1
11 31713 1 1 50 THR O O -25.673 27.312 -4.683 1.00 . A A . 50 THR O 1 1
11 31714 1 1 50 THR OG1 O -24.918 23.596 -7.270 1.00 . A A . 50 THR OG1 1 1
11 31715 1 1 51 LEU C C -23.398 28.818 -3.490 1.00 . A A . 51 LEU C 1 1
11 31716 1 1 51 LEU CA C -23.267 27.309 -3.306 1.00 . A A . 51 LEU CA 1 1
11 31717 1 1 51 LEU CB C -21.866 26.965 -2.800 1.00 . A A . 51 LEU CB 1 1
11 31718 1 1 51 LEU CD1 C -21.813 28.550 -0.860 1.00 . A A . 51 LEU CD1 1 1
11 31719 1 1 51 LEU CD2 C -22.599 26.200 -0.528 1.00 . A A . 51 LEU CD2 1 1
11 31720 1 1 51 LEU CG C -21.643 27.104 -1.294 1.00 . A A . 51 LEU CG 1 1
11 31721 1 1 51 LEU H H -22.807 26.060 -4.984 1.00 . A A . 51 LEU H 1 1
11 31722 1 1 51 LEU HA H -23.994 26.986 -2.561 1.00 . A A . 51 LEU HA 1 1
11 31723 1 1 51 LEU HB2 H -21.657 25.931 -3.074 1.00 . A A . 51 LEU HB2 1 1
11 31724 1 1 51 LEU HB3 H -21.149 27.607 -3.313 1.00 . A A . 51 LEU HB3 1 1
11 31725 1 1 51 LEU HD11 H -21.113 28.773 -0.054 1.00 . A A . 51 LEU HD11 1 1
11 31726 1 1 51 LEU HD12 H -21.614 29.209 -1.705 1.00 . A A . 51 LEU HD12 1 1
11 31727 1 1 51 LEU HD13 H -22.833 28.707 -0.509 1.00 . A A . 51 LEU HD13 1 1
11 31728 1 1 51 LEU HD21 H -22.463 25.168 -0.853 1.00 . A A . 51 LEU HD21 1 1
11 31729 1 1 51 LEU HD22 H -23.626 26.509 -0.724 1.00 . A A . 51 LEU HD22 1 1
11 31730 1 1 51 LEU HD23 H -22.394 26.275 0.539 1.00 . A A . 51 LEU HD23 1 1
11 31731 1 1 51 LEU HG H -20.622 26.795 -1.068 1.00 . A A . 51 LEU HG 1 1
11 31732 1 1 51 LEU N N -23.540 26.606 -4.555 1.00 . A A . 51 LEU N 1 1
11 31733 1 1 51 LEU O O -23.958 29.510 -2.641 1.00 . A A . 51 LEU O 1 1
11 31734 1 1 52 SER C C -24.373 31.189 -5.167 1.00 . A A . 52 SER C 1 1
11 31735 1 1 52 SER CA C -22.936 30.747 -4.902 1.00 . A A . 52 SER CA 1 1
11 31736 1 1 52 SER CB C -22.059 31.074 -6.111 1.00 . A A . 52 SER CB 1 1
11 31737 1 1 52 SER H H -22.436 28.697 -5.267 1.00 . A A . 52 SER H 1 1
11 31738 1 1 52 SER HA H -22.558 31.295 -4.039 1.00 . A A . 52 SER HA 1 1
11 31739 1 1 52 SER HB2 H -21.176 30.434 -6.094 1.00 . A A . 52 SER HB2 1 1
11 31740 1 1 52 SER HB3 H -22.622 30.884 -7.025 1.00 . A A . 52 SER HB3 1 1
11 31741 1 1 52 SER HG H -21.099 32.609 -6.857 1.00 . A A . 52 SER HG 1 1
11 31742 1 1 52 SER N N -22.880 29.319 -4.607 1.00 . A A . 52 SER N 1 1
11 31743 1 1 52 SER O O -24.781 32.277 -4.765 1.00 . A A . 52 SER O 1 1
11 31744 1 1 52 SER OG O -21.647 32.429 -6.090 1.00 . A A . 52 SER OG 1 1
11 31745 1 1 53 ASN C C -27.377 30.670 -4.903 1.00 . A A . 53 ASN C 1 1
11 31746 1 1 53 ASN CA C -26.522 30.639 -6.166 1.00 . A A . 53 ASN CA 1 1
11 31747 1 1 53 ASN CB C -27.079 29.605 -7.147 1.00 . A A . 53 ASN CB 1 1
11 31748 1 1 53 ASN CG C -26.871 30.008 -8.593 1.00 . A A . 53 ASN CG 1 1
11 31749 1 1 53 ASN H H -24.737 29.458 -6.148 1.00 . A A . 53 ASN H 1 1
11 31750 1 1 53 ASN HA H -26.563 31.621 -6.637 1.00 . A A . 53 ASN HA 1 1
11 31751 1 1 53 ASN HB2 H -26.576 28.653 -6.974 1.00 . A A . 53 ASN HB2 1 1
11 31752 1 1 53 ASN HB3 H -28.146 29.481 -6.963 1.00 . A A . 53 ASN HB3 1 1
11 31753 1 1 53 ASN HD21 H -24.881 30.256 -8.274 1.00 . A A . 53 ASN HD21 1 1
11 31754 1 1 53 ASN HD22 H -25.429 30.581 -9.903 1.00 . A A . 53 ASN HD22 1 1
11 31755 1 1 53 ASN N N -25.132 30.337 -5.846 1.00 . A A . 53 ASN N 1 1
11 31756 1 1 53 ASN ND2 N -25.628 30.306 -8.952 1.00 . A A . 53 ASN ND2 1 1
11 31757 1 1 53 ASN O O -28.196 31.571 -4.716 1.00 . A A . 53 ASN O 1 1
11 31758 1 1 53 ASN OD1 O -27.818 30.052 -9.379 1.00 . A A . 53 ASN OD1 1 1
11 31759 1 1 54 LEU C C -27.450 30.640 -1.791 1.00 . A A . 54 LEU C 1 1
11 31760 1 1 54 LEU CA C -27.932 29.595 -2.791 1.00 . A A . 54 LEU CA 1 1
11 31761 1 1 54 LEU CB C -27.798 28.195 -2.188 1.00 . A A . 54 LEU CB 1 1
11 31762 1 1 54 LEU CD1 C -27.956 25.741 -2.669 1.00 . A A . 54 LEU CD1 1 1
11 31763 1 1 54 LEU CD2 C -30.038 27.075 -2.295 1.00 . A A . 54 LEU CD2 1 1
11 31764 1 1 54 LEU CG C -28.623 27.095 -2.855 1.00 . A A . 54 LEU CG 1 1
11 31765 1 1 54 LEU H H -26.493 28.971 -4.250 1.00 . A A . 54 LEU H 1 1
11 31766 1 1 54 LEU HA H -28.985 29.780 -3.007 1.00 . A A . 54 LEU HA 1 1
11 31767 1 1 54 LEU HB2 H -26.749 27.907 -2.246 1.00 . A A . 54 LEU HB2 1 1
11 31768 1 1 54 LEU HB3 H -28.081 28.247 -1.136 1.00 . A A . 54 LEU HB3 1 1
11 31769 1 1 54 LEU HD11 H -26.945 25.775 -3.076 1.00 . A A . 54 LEU HD11 1 1
11 31770 1 1 54 LEU HD12 H -28.532 24.977 -3.192 1.00 . A A . 54 LEU HD12 1 1
11 31771 1 1 54 LEU HD13 H -27.913 25.500 -1.607 1.00 . A A . 54 LEU HD13 1 1
11 31772 1 1 54 LEU HD21 H -30.005 27.245 -1.219 1.00 . A A . 54 LEU HD21 1 1
11 31773 1 1 54 LEU HD22 H -30.494 26.106 -2.496 1.00 . A A . 54 LEU HD22 1 1
11 31774 1 1 54 LEU HD23 H -30.627 27.859 -2.770 1.00 . A A . 54 LEU HD23 1 1
11 31775 1 1 54 LEU HG H -28.679 27.307 -3.922 1.00 . A A . 54 LEU HG 1 1
11 31776 1 1 54 LEU N N -27.180 29.681 -4.038 1.00 . A A . 54 LEU N 1 1
11 31777 1 1 54 LEU O O -28.225 31.139 -0.975 1.00 . A A . 54 LEU O 1 1
11 31778 1 1 55 GLY C C -26.206 33.335 -1.154 1.00 . A A . 55 GLY C 1 1
11 31779 1 1 55 GLY CA C -25.601 31.958 -0.958 1.00 . A A . 55 GLY CA 1 1
11 31780 1 1 55 GLY H H -25.573 30.531 -2.552 1.00 . A A . 55 GLY H 1 1
11 31781 1 1 55 GLY HA2 H -25.785 31.638 0.068 1.00 . A A . 55 GLY HA2 1 1
11 31782 1 1 55 GLY HA3 H -24.526 32.017 -1.123 1.00 . A A . 55 GLY HA3 1 1
11 31783 1 1 55 GLY N N -26.165 30.971 -1.861 1.00 . A A . 55 GLY N 1 1
11 31784 1 1 55 GLY O O -26.011 34.228 -0.330 1.00 . A A . 55 GLY O 1 1
11 31785 1 1 56 ASP C C -29.017 34.581 -3.000 1.00 . A A . 56 ASP C 1 1
11 31786 1 1 56 ASP CA C -27.574 34.784 -2.550 1.00 . A A . 56 ASP CA 1 1
11 31787 1 1 56 ASP CB C -26.787 35.525 -3.632 1.00 . A A . 56 ASP CB 1 1
11 31788 1 1 56 ASP CG C -27.233 36.965 -3.788 1.00 . A A . 56 ASP CG 1 1
11 31789 1 1 56 ASP H H -27.062 32.733 -2.885 1.00 . A A . 56 ASP H 1 1
11 31790 1 1 56 ASP HA H -27.576 35.393 -1.646 1.00 . A A . 56 ASP HA 1 1
11 31791 1 1 56 ASP HB2 H -25.728 35.508 -3.374 1.00 . A A . 56 ASP HB2 1 1
11 31792 1 1 56 ASP HB3 H -26.929 35.010 -4.582 1.00 . A A . 56 ASP HB3 1 1
11 31793 1 1 56 ASP N N -26.940 33.507 -2.247 1.00 . A A . 56 ASP N 1 1
11 31794 1 1 56 ASP O O -29.618 35.466 -3.610 1.00 . A A . 56 ASP O 1 1
11 31795 1 1 56 ASP OD1 O -27.227 37.701 -2.779 1.00 . A A . 56 ASP OD1 1 1
11 31796 1 1 56 ASP OD2 O -27.587 37.357 -4.920 1.00 . A A . 56 ASP OD2 1 1
11 31797 1 1 57 SER C C -31.925 33.607 -2.034 1.00 . A A . 57 SER C 1 1
11 31798 1 1 57 SER CA C -30.939 33.089 -3.076 1.00 . A A . 57 SER CA 1 1
11 31799 1 1 57 SER CB C -31.103 31.577 -3.244 1.00 . A A . 57 SER CB 1 1
11 31800 1 1 57 SER H H -29.022 32.725 -2.193 1.00 . A A . 57 SER H 1 1
11 31801 1 1 57 SER HA H -31.157 33.569 -4.029 1.00 . A A . 57 SER HA 1 1
11 31802 1 1 57 SER HB2 H -30.459 31.067 -2.527 1.00 . A A . 57 SER HB2 1 1
11 31803 1 1 57 SER HB3 H -32.141 31.305 -3.049 1.00 . A A . 57 SER HB3 1 1
11 31804 1 1 57 SER HG H -31.537 30.861 -5.014 1.00 . A A . 57 SER HG 1 1
11 31805 1 1 57 SER N N -29.567 33.410 -2.698 1.00 . A A . 57 SER N 1 1
11 31806 1 1 57 SER O O -33.109 33.784 -2.317 1.00 . A A . 57 SER O 1 1
11 31807 1 1 57 SER OG O -30.753 31.168 -4.554 1.00 . A A . 57 SER OG 1 1
11 31808 1 1 58 GLY C C -32.014 33.648 1.563 1.00 . A A . 58 GLY C 1 1
11 31809 1 1 58 GLY CA C -32.278 34.343 0.242 1.00 . A A . 58 GLY CA 1 1
11 31810 1 1 58 GLY H H -30.447 33.686 -0.648 1.00 . A A . 58 GLY H 1 1
11 31811 1 1 58 GLY HA2 H -32.097 35.411 0.366 1.00 . A A . 58 GLY HA2 1 1
11 31812 1 1 58 GLY HA3 H -33.320 34.190 -0.037 1.00 . A A . 58 GLY HA3 1 1
11 31813 1 1 58 GLY N N -31.427 33.849 -0.825 1.00 . A A . 58 GLY N 1 1
11 31814 1 1 58 GLY O O -32.597 34.004 2.587 1.00 . A A . 58 GLY O 1 1
11 31815 1 1 59 MET C C -29.470 32.389 3.330 1.00 . A A . 59 MET C 1 1
11 31816 1 1 59 MET CA C -30.794 31.905 2.747 1.00 . A A . 59 MET CA 1 1
11 31817 1 1 59 MET CB C -30.714 30.409 2.439 1.00 . A A . 59 MET CB 1 1
11 31818 1 1 59 MET CE C -30.929 27.614 1.153 1.00 . A A . 59 MET CE 1 1
11 31819 1 1 59 MET CG C -29.643 30.055 1.420 1.00 . A A . 59 MET CG 1 1
11 31820 1 1 59 MET H H -30.687 32.408 0.668 1.00 . A A . 59 MET H 1 1
11 31821 1 1 59 MET HA H -31.579 32.066 3.486 1.00 . A A . 59 MET HA 1 1
11 31822 1 1 59 MET HB2 H -30.496 29.878 3.366 1.00 . A A . 59 MET HB2 1 1
11 31823 1 1 59 MET HB3 H -31.681 30.076 2.063 1.00 . A A . 59 MET HB3 1 1
11 31824 1 1 59 MET HE1 H -31.619 28.416 0.890 1.00 . A A . 59 MET HE1 1 1
11 31825 1 1 59 MET HE2 H -30.912 26.873 0.353 1.00 . A A . 59 MET HE2 1 1
11 31826 1 1 59 MET HE3 H -31.257 27.141 2.079 1.00 . A A . 59 MET HE3 1 1
11 31827 1 1 59 MET HG2 H -29.985 30.366 0.433 1.00 . A A . 59 MET HG2 1 1
11 31828 1 1 59 MET HG3 H -28.729 30.596 1.665 1.00 . A A . 59 MET HG3 1 1
11 31829 1 1 59 MET N N -31.133 32.653 1.540 1.00 . A A . 59 MET N 1 1
11 31830 1 1 59 MET O O -28.950 33.432 2.935 1.00 . A A . 59 MET O 1 1
11 31831 1 1 59 MET SD S -29.284 28.288 1.376 1.00 . A A . 59 MET SD 1 1
11 31832 1 1 60 SER C C -26.503 31.244 4.260 1.00 . A A . 60 SER C 1 1
11 31833 1 1 60 SER CA C -27.670 31.975 4.916 1.00 . A A . 60 SER CA 1 1
11 31834 1 1 60 SER CB C -27.722 31.642 6.408 1.00 . A A . 60 SER CB 1 1
11 31835 1 1 60 SER H H -29.407 30.779 4.555 1.00 . A A . 60 SER H 1 1
11 31836 1 1 60 SER HA H -27.512 33.048 4.806 1.00 . A A . 60 SER HA 1 1
11 31837 1 1 60 SER HB2 H -27.518 32.546 6.983 1.00 . A A . 60 SER HB2 1 1
11 31838 1 1 60 SER HB3 H -28.717 31.274 6.659 1.00 . A A . 60 SER HB3 1 1
11 31839 1 1 60 SER HG H -27.023 30.216 7.556 1.00 . A A . 60 SER HG 1 1
11 31840 1 1 60 SER N N -28.931 31.624 4.275 1.00 . A A . 60 SER N 1 1
11 31841 1 1 60 SER O O -26.678 30.250 3.555 1.00 . A A . 60 SER O 1 1
11 31842 1 1 60 SER OG O -26.761 30.655 6.743 1.00 . A A . 60 SER OG 1 1
11 31843 1 1 61 PRO C C -23.732 29.806 4.561 1.00 . A A . 61 PRO C 1 1
11 31844 1 1 61 PRO CA C -24.062 31.158 3.937 1.00 . A A . 61 PRO CA 1 1
11 31845 1 1 61 PRO CB C -22.981 32.184 4.284 1.00 . A A . 61 PRO CB 1 1
11 31846 1 1 61 PRO CD C -24.999 32.930 5.325 1.00 . A A . 61 PRO CD 1 1
11 31847 1 1 61 PRO CG C -23.505 32.894 5.484 1.00 . A A . 61 PRO CG 1 1
11 31848 1 1 61 PRO HA H -24.153 31.060 2.855 1.00 . A A . 61 PRO HA 1 1
11 31849 1 1 61 PRO HB2 H -22.038 31.687 4.513 1.00 . A A . 61 PRO HB2 1 1
11 31850 1 1 61 PRO HB3 H -22.847 32.885 3.460 1.00 . A A . 61 PRO HB3 1 1
11 31851 1 1 61 PRO HD2 H -25.488 32.840 6.296 1.00 . A A . 61 PRO HD2 1 1
11 31852 1 1 61 PRO HD3 H -25.317 33.844 4.823 1.00 . A A . 61 PRO HD3 1 1
11 31853 1 1 61 PRO HG2 H -23.239 32.346 6.388 1.00 . A A . 61 PRO HG2 1 1
11 31854 1 1 61 PRO HG3 H -23.105 33.907 5.530 1.00 . A A . 61 PRO HG3 1 1
11 31855 1 1 61 PRO N N -25.282 31.747 4.495 1.00 . A A . 61 PRO N 1 1
11 31856 1 1 61 PRO O O -22.840 29.098 4.096 1.00 . A A . 61 PRO O 1 1
11 31857 1 1 62 ASN C C -25.242 27.134 5.832 1.00 . A A . 62 ASN C 1 1
11 31858 1 1 62 ASN CA C -24.244 28.187 6.306 1.00 . A A . 62 ASN CA 1 1
11 31859 1 1 62 ASN CB C -24.366 28.378 7.818 1.00 . A A . 62 ASN CB 1 1
11 31860 1 1 62 ASN CG C -24.148 27.086 8.583 1.00 . A A . 62 ASN CG 1 1
11 31861 1 1 62 ASN H H -25.179 30.079 5.950 1.00 . A A . 62 ASN H 1 1
11 31862 1 1 62 ASN HA H -23.236 27.837 6.080 1.00 . A A . 62 ASN HA 1 1
11 31863 1 1 62 ASN HB2 H -23.621 29.106 8.141 1.00 . A A . 62 ASN HB2 1 1
11 31864 1 1 62 ASN HB3 H -25.360 28.762 8.048 1.00 . A A . 62 ASN HB3 1 1
11 31865 1 1 62 ASN HD21 H -22.189 27.062 8.050 1.00 . A A . 62 ASN HD21 1 1
11 31866 1 1 62 ASN HD22 H -22.714 25.727 9.051 1.00 . A A . 62 ASN HD22 1 1
11 31867 1 1 62 ASN N N -24.460 29.454 5.617 1.00 . A A . 62 ASN N 1 1
11 31868 1 1 62 ASN ND2 N -22.919 26.585 8.560 1.00 . A A . 62 ASN ND2 1 1
11 31869 1 1 62 ASN O O -24.922 25.948 5.765 1.00 . A A . 62 ASN O 1 1
11 31870 1 1 62 ASN OD1 O -25.075 26.546 9.189 1.00 . A A . 62 ASN OD1 1 1
11 31871 1 1 63 GLU C C -27.212 26.204 3.613 1.00 . A A . 63 GLU C 1 1
11 31872 1 1 63 GLU CA C -27.495 26.674 5.038 1.00 . A A . 63 GLU CA 1 1
11 31873 1 1 63 GLU CB C -28.861 27.362 5.097 1.00 . A A . 63 GLU CB 1 1
11 31874 1 1 63 GLU CD C -28.628 27.631 7.598 1.00 . A A . 63 GLU CD 1 1
11 31875 1 1 63 GLU CG C -29.023 28.289 6.290 1.00 . A A . 63 GLU CG 1 1
11 31876 1 1 63 GLU H H -26.652 28.565 5.582 1.00 . A A . 63 GLU H 1 1
11 31877 1 1 63 GLU HA H -27.517 25.803 5.692 1.00 . A A . 63 GLU HA 1 1
11 31878 1 1 63 GLU HB2 H -29.003 27.938 4.183 1.00 . A A . 63 GLU HB2 1 1
11 31879 1 1 63 GLU HB3 H -29.632 26.593 5.150 1.00 . A A . 63 GLU HB3 1 1
11 31880 1 1 63 GLU HG2 H -28.396 29.167 6.137 1.00 . A A . 63 GLU HG2 1 1
11 31881 1 1 63 GLU HG3 H -30.065 28.604 6.353 1.00 . A A . 63 GLU HG3 1 1
11 31882 1 1 63 GLU N N -26.452 27.578 5.505 1.00 . A A . 63 GLU N 1 1
11 31883 1 1 63 GLU O O -27.493 25.060 3.258 1.00 . A A . 63 GLU O 1 1
11 31884 1 1 63 GLU OE1 O -29.455 26.883 8.160 1.00 . A A . 63 GLU OE1 1 1
11 31885 1 1 63 GLU OE2 O -27.492 27.866 8.060 1.00 . A A . 63 GLU OE2 1 1
11 31886 1 1 64 ALA C C -25.306 25.649 1.342 1.00 . A A . 64 ALA C 1 1
11 31887 1 1 64 ALA CA C -26.331 26.775 1.418 1.00 . A A . 64 ALA CA 1 1
11 31888 1 1 64 ALA CB C -25.816 28.011 0.695 1.00 . A A . 64 ALA CB 1 1
11 31889 1 1 64 ALA H H -26.450 28.022 3.154 1.00 . A A . 64 ALA H 1 1
11 31890 1 1 64 ALA HA H -27.243 26.443 0.922 1.00 . A A . 64 ALA HA 1 1
11 31891 1 1 64 ALA HB1 H -25.007 28.459 1.272 1.00 . A A . 64 ALA HB1 1 1
11 31892 1 1 64 ALA HB2 H -26.626 28.732 0.586 1.00 . A A . 64 ALA HB2 1 1
11 31893 1 1 64 ALA HB3 H -25.446 27.728 -0.290 1.00 . A A . 64 ALA HB3 1 1
11 31894 1 1 64 ALA N N -26.655 27.097 2.802 1.00 . A A . 64 ALA N 1 1
11 31895 1 1 64 ALA O O -25.302 24.862 0.395 1.00 . A A . 64 ALA O 1 1
11 31896 1 1 65 LYS C C -24.026 23.165 2.570 1.00 . A A . 65 LYS C 1 1
11 31897 1 1 65 LYS CA C -23.406 24.547 2.391 1.00 . A A . 65 LYS CA 1 1
11 31898 1 1 65 LYS CB C -22.426 24.830 3.532 1.00 . A A . 65 LYS CB 1 1
11 31899 1 1 65 LYS CD C -20.966 26.511 4.695 1.00 . A A . 65 LYS CD 1 1
11 31900 1 1 65 LYS CE C -19.926 27.482 4.158 1.00 . A A . 65 LYS CE 1 1
11 31901 1 1 65 LYS CG C -22.098 26.302 3.702 1.00 . A A . 65 LYS CG 1 1
11 31902 1 1 65 LYS H H -24.490 26.254 3.092 1.00 . A A . 65 LYS H 1 1
11 31903 1 1 65 LYS HA H -22.857 24.563 1.449 1.00 . A A . 65 LYS HA 1 1
11 31904 1 1 65 LYS HB2 H -22.865 24.465 4.461 1.00 . A A . 65 LYS HB2 1 1
11 31905 1 1 65 LYS HB3 H -21.502 24.284 3.343 1.00 . A A . 65 LYS HB3 1 1
11 31906 1 1 65 LYS HD2 H -21.376 26.905 5.625 1.00 . A A . 65 LYS HD2 1 1
11 31907 1 1 65 LYS HD3 H -20.487 25.552 4.893 1.00 . A A . 65 LYS HD3 1 1
11 31908 1 1 65 LYS HE2 H -19.323 26.972 3.407 1.00 . A A . 65 LYS HE2 1 1
11 31909 1 1 65 LYS HE3 H -20.434 28.327 3.694 1.00 . A A . 65 LYS HE3 1 1
11 31910 1 1 65 LYS HG2 H -21.802 26.712 2.736 1.00 . A A . 65 LYS HG2 1 1
11 31911 1 1 65 LYS HG3 H -22.985 26.827 4.056 1.00 . A A . 65 LYS HG3 1 1
11 31912 1 1 65 LYS HZ1 H -18.354 28.624 4.841 1.00 . A A . 65 LYS HZ1 1 1
11 31913 1 1 65 LYS HZ2 H -19.578 28.464 5.934 1.00 . A A . 65 LYS HZ2 1 1
11 31914 1 1 65 LYS HZ3 H -18.546 27.206 5.662 1.00 . A A . 65 LYS HZ3 1 1
11 31915 1 1 65 LYS N N -24.436 25.577 2.344 1.00 . A A . 65 LYS N 1 1
11 31916 1 1 65 LYS NZ N -19.029 27.984 5.236 1.00 . A A . 65 LYS NZ 1 1
11 31917 1 1 65 LYS O O -23.544 22.180 2.009 1.00 . A A . 65 LYS O 1 1
11 31918 1 1 66 VAL C C -26.879 21.593 2.568 1.00 . A A . 66 VAL C 1 1
11 31919 1 1 66 VAL CA C -25.786 21.838 3.602 1.00 . A A . 66 VAL CA 1 1
11 31920 1 1 66 VAL CB C -26.411 21.808 5.010 1.00 . A A . 66 VAL CB 1 1
11 31921 1 1 66 VAL CG1 C -27.457 22.903 5.153 1.00 . A A . 66 VAL CG1 1 1
11 31922 1 1 66 VAL CG2 C -27.015 20.442 5.295 1.00 . A A . 66 VAL CG2 1 1
11 31923 1 1 66 VAL H H -25.446 23.944 3.784 1.00 . A A . 66 VAL H 1 1
11 31924 1 1 66 VAL HA H -25.058 21.030 3.532 1.00 . A A . 66 VAL HA 1 1
11 31925 1 1 66 VAL HB H -25.621 21.992 5.738 1.00 . A A . 66 VAL HB 1 1
11 31926 1 1 66 VAL HG11 H -28.087 22.693 6.018 1.00 . A A . 66 VAL HG11 1 1
11 31927 1 1 66 VAL HG12 H -28.073 22.936 4.254 1.00 . A A . 66 VAL HG12 1 1
11 31928 1 1 66 VAL HG13 H -26.961 23.864 5.289 1.00 . A A . 66 VAL HG13 1 1
11 31929 1 1 66 VAL HG21 H -26.248 19.675 5.187 1.00 . A A . 66 VAL HG21 1 1
11 31930 1 1 66 VAL HG22 H -27.405 20.423 6.313 1.00 . A A . 66 VAL HG22 1 1
11 31931 1 1 66 VAL HG23 H -27.824 20.248 4.592 1.00 . A A . 66 VAL HG23 1 1
11 31932 1 1 66 VAL N N -25.098 23.099 3.352 1.00 . A A . 66 VAL N 1 1
11 31933 1 1 66 VAL O O -27.173 20.450 2.221 1.00 . A A . 66 VAL O 1 1
11 31934 1 1 67 GLU C C -27.994 22.048 -0.241 1.00 . A A . 67 GLU C 1 1
11 31935 1 1 67 GLU CA C -28.537 22.578 1.083 1.00 . A A . 67 GLU CA 1 1
11 31936 1 1 67 GLU CB C -29.193 23.944 0.869 1.00 . A A . 67 GLU CB 1 1
11 31937 1 1 67 GLU CD C -31.603 24.309 1.532 1.00 . A A . 67 GLU CD 1 1
11 31938 1 1 67 GLU CG C -30.153 24.339 1.978 1.00 . A A . 67 GLU CG 1 1
11 31939 1 1 67 GLU H H -27.189 23.588 2.405 1.00 . A A . 67 GLU H 1 1
11 31940 1 1 67 GLU HA H -29.294 21.884 1.450 1.00 . A A . 67 GLU HA 1 1
11 31941 1 1 67 GLU HB2 H -28.408 24.697 0.809 1.00 . A A . 67 GLU HB2 1 1
11 31942 1 1 67 GLU HB3 H -29.736 23.927 -0.076 1.00 . A A . 67 GLU HB3 1 1
11 31943 1 1 67 GLU HG2 H -30.027 23.654 2.816 1.00 . A A . 67 GLU HG2 1 1
11 31944 1 1 67 GLU HG3 H -29.910 25.349 2.306 1.00 . A A . 67 GLU HG3 1 1
11 31945 1 1 67 GLU N N -27.476 22.676 2.079 1.00 . A A . 67 GLU N 1 1
11 31946 1 1 67 GLU O O -28.646 21.254 -0.918 1.00 . A A . 67 GLU O 1 1
11 31947 1 1 67 GLU OE1 O -31.986 23.357 0.822 1.00 . A A . 67 GLU OE1 1 1
11 31948 1 1 67 GLU OE2 O -32.353 25.239 1.896 1.00 . A A . 67 GLU OE2 1 1
11 31949 1 1 68 VAL C C -25.995 20.551 -1.881 1.00 . A A . 68 VAL C 1 1
11 31950 1 1 68 VAL CA C -26.163 22.067 -1.845 1.00 . A A . 68 VAL CA 1 1
11 31951 1 1 68 VAL CB C -24.786 22.730 -2.032 1.00 . A A . 68 VAL CB 1 1
11 31952 1 1 68 VAL CG1 C -24.945 24.198 -2.397 1.00 . A A . 68 VAL CG1 1 1
11 31953 1 1 68 VAL CG2 C -23.945 22.573 -0.774 1.00 . A A . 68 VAL CG2 1 1
11 31954 1 1 68 VAL H H -26.311 23.148 -0.003 1.00 . A A . 68 VAL H 1 1
11 31955 1 1 68 VAL HA H -26.803 22.362 -2.676 1.00 . A A . 68 VAL HA 1 1
11 31956 1 1 68 VAL HB H -24.273 22.227 -2.852 1.00 . A A . 68 VAL HB 1 1
11 31957 1 1 68 VAL HG11 H -23.962 24.644 -2.548 1.00 . A A . 68 VAL HG11 1 1
11 31958 1 1 68 VAL HG12 H -25.527 24.283 -3.314 1.00 . A A . 68 VAL HG12 1 1
11 31959 1 1 68 VAL HG13 H -25.461 24.720 -1.590 1.00 . A A . 68 VAL HG13 1 1
11 31960 1 1 68 VAL HG21 H -23.268 21.727 -0.893 1.00 . A A . 68 VAL HG21 1 1
11 31961 1 1 68 VAL HG22 H -23.365 23.481 -0.609 1.00 . A A . 68 VAL HG22 1 1
11 31962 1 1 68 VAL HG23 H -24.598 22.399 0.081 1.00 . A A . 68 VAL HG23 1 1
11 31963 1 1 68 VAL N N -26.796 22.495 -0.602 1.00 . A A . 68 VAL N 1 1
11 31964 1 1 68 VAL O O -26.136 19.925 -2.933 1.00 . A A . 68 VAL O 1 1
11 31965 1 1 69 LEU C C -26.731 17.779 -1.145 1.00 . A A . 69 LEU C 1 1
11 31966 1 1 69 LEU CA C -25.506 18.524 -0.627 1.00 . A A . 69 LEU CA 1 1
11 31967 1 1 69 LEU CB C -25.229 18.127 0.825 1.00 . A A . 69 LEU CB 1 1
11 31968 1 1 69 LEU CD1 C -23.847 18.338 2.906 1.00 . A A . 69 LEU CD1 1 1
11 31969 1 1 69 LEU CD2 C -22.733 17.922 0.705 1.00 . A A . 69 LEU CD2 1 1
11 31970 1 1 69 LEU CG C -23.898 18.602 1.408 1.00 . A A . 69 LEU CG 1 1
11 31971 1 1 69 LEU H H -25.590 20.536 0.101 1.00 . A A . 69 LEU H 1 1
11 31972 1 1 69 LEU HA H -24.645 18.242 -1.234 1.00 . A A . 69 LEU HA 1 1
11 31973 1 1 69 LEU HB2 H -26.029 18.537 1.441 1.00 . A A . 69 LEU HB2 1 1
11 31974 1 1 69 LEU HB3 H -25.265 17.040 0.895 1.00 . A A . 69 LEU HB3 1 1
11 31975 1 1 69 LEU HD11 H -24.438 17.452 3.139 1.00 . A A . 69 LEU HD11 1 1
11 31976 1 1 69 LEU HD12 H -22.813 18.176 3.211 1.00 . A A . 69 LEU HD12 1 1
11 31977 1 1 69 LEU HD13 H -24.253 19.197 3.440 1.00 . A A . 69 LEU HD13 1 1
11 31978 1 1 69 LEU HD21 H -22.786 18.122 -0.365 1.00 . A A . 69 LEU HD21 1 1
11 31979 1 1 69 LEU HD22 H -21.793 18.309 1.101 1.00 . A A . 69 LEU HD22 1 1
11 31980 1 1 69 LEU HD23 H -22.783 16.846 0.876 1.00 . A A . 69 LEU HD23 1 1
11 31981 1 1 69 LEU HG H -23.816 19.677 1.246 1.00 . A A . 69 LEU HG 1 1
11 31982 1 1 69 LEU N N -25.693 19.967 -0.727 1.00 . A A . 69 LEU N 1 1
11 31983 1 1 69 LEU O O -26.609 16.750 -1.812 1.00 . A A . 69 LEU O 1 1
11 31984 1 1 70 LEU C C -29.347 17.846 -2.778 1.00 . A A . 70 LEU C 1 1
11 31985 1 1 70 LEU CA C -29.160 17.688 -1.272 1.00 . A A . 70 LEU CA 1 1
11 31986 1 1 70 LEU CB C -30.345 18.312 -0.532 1.00 . A A . 70 LEU CB 1 1
11 31987 1 1 70 LEU CD1 C -30.666 18.342 1.954 1.00 . A A . 70 LEU CD1 1 1
11 31988 1 1 70 LEU CD2 C -32.330 17.177 0.494 1.00 . A A . 70 LEU CD2 1 1
11 31989 1 1 70 LEU CG C -30.863 17.536 0.679 1.00 . A A . 70 LEU CG 1 1
11 31990 1 1 70 LEU H H -27.945 19.149 -0.284 1.00 . A A . 70 LEU H 1 1
11 31991 1 1 70 LEU HA H -29.124 16.625 -1.036 1.00 . A A . 70 LEU HA 1 1
11 31992 1 1 70 LEU HB2 H -30.056 19.310 -0.202 1.00 . A A . 70 LEU HB2 1 1
11 31993 1 1 70 LEU HB3 H -31.166 18.411 -1.241 1.00 . A A . 70 LEU HB3 1 1
11 31994 1 1 70 LEU HD11 H -29.610 18.589 2.069 1.00 . A A . 70 LEU HD11 1 1
11 31995 1 1 70 LEU HD12 H -30.996 17.753 2.810 1.00 . A A . 70 LEU HD12 1 1
11 31996 1 1 70 LEU HD13 H -31.250 19.260 1.897 1.00 . A A . 70 LEU HD13 1 1
11 31997 1 1 70 LEU HD21 H -32.451 16.601 -0.424 1.00 . A A . 70 LEU HD21 1 1
11 31998 1 1 70 LEU HD22 H -32.922 18.090 0.429 1.00 . A A . 70 LEU HD22 1 1
11 31999 1 1 70 LEU HD23 H -32.669 16.583 1.343 1.00 . A A . 70 LEU HD23 1 1
11 32000 1 1 70 LEU HG H -30.291 16.612 0.765 1.00 . A A . 70 LEU HG 1 1
11 32001 1 1 70 LEU N N -27.911 18.303 -0.835 1.00 . A A . 70 LEU N 1 1
11 32002 1 1 70 LEU O O -29.795 16.922 -3.457 1.00 . A A . 70 LEU O 1 1
11 32003 1 1 71 GLU C C -28.249 18.355 -5.538 1.00 . A A . 71 GLU C 1 1
11 32004 1 1 71 GLU CA C -29.127 19.298 -4.719 1.00 . A A . 71 GLU CA 1 1
11 32005 1 1 71 GLU CB C -28.748 20.750 -5.015 1.00 . A A . 71 GLU CB 1 1
11 32006 1 1 71 GLU CD C -27.105 21.346 -6.839 1.00 . A A . 71 GLU CD 1 1
11 32007 1 1 71 GLU CG C -28.549 21.037 -6.494 1.00 . A A . 71 GLU CG 1 1
11 32008 1 1 71 GLU H H -28.635 19.739 -2.682 1.00 . A A . 71 GLU H 1 1
11 32009 1 1 71 GLU HA H -30.166 19.144 -5.010 1.00 . A A . 71 GLU HA 1 1
11 32010 1 1 71 GLU HB2 H -29.544 21.396 -4.643 1.00 . A A . 71 GLU HB2 1 1
11 32011 1 1 71 GLU HB3 H -27.826 20.987 -4.485 1.00 . A A . 71 GLU HB3 1 1
11 32012 1 1 71 GLU HG2 H -28.865 20.164 -7.065 1.00 . A A . 71 GLU HG2 1 1
11 32013 1 1 71 GLU HG3 H -29.169 21.888 -6.776 1.00 . A A . 71 GLU HG3 1 1
11 32014 1 1 71 GLU N N -28.998 19.021 -3.293 1.00 . A A . 71 GLU N 1 1
11 32015 1 1 71 GLU O O -28.613 17.955 -6.644 1.00 . A A . 71 GLU O 1 1
11 32016 1 1 71 GLU OE1 O -26.210 20.908 -6.087 1.00 . A A . 71 GLU OE1 1 1
11 32017 1 1 71 GLU OE2 O -26.871 22.025 -7.861 1.00 . A A . 71 GLU OE2 1 1
11 32018 1 1 72 ALA C C -26.739 15.700 -5.770 1.00 . A A . 72 ALA C 1 1
11 32019 1 1 72 ALA CA C -26.164 17.108 -5.662 1.00 . A A . 72 ALA CA 1 1
11 32020 1 1 72 ALA CB C -24.830 17.080 -4.932 1.00 . A A . 72 ALA CB 1 1
11 32021 1 1 72 ALA H H -26.851 18.367 -4.075 1.00 . A A . 72 ALA H 1 1
11 32022 1 1 72 ALA HA H -25.995 17.487 -6.670 1.00 . A A . 72 ALA HA 1 1
11 32023 1 1 72 ALA HB1 H -24.363 18.063 -4.988 1.00 . A A . 72 ALA HB1 1 1
11 32024 1 1 72 ALA HB2 H -24.177 16.341 -5.397 1.00 . A A . 72 ALA HB2 1 1
11 32025 1 1 72 ALA HB3 H -24.993 16.814 -3.887 1.00 . A A . 72 ALA HB3 1 1
11 32026 1 1 72 ALA N N -27.092 18.004 -4.986 1.00 . A A . 72 ALA N 1 1
11 32027 1 1 72 ALA O O -26.506 14.997 -6.754 1.00 . A A . 72 ALA O 1 1
11 32028 1 1 73 LEU C C -29.264 13.889 -5.715 1.00 . A A . 73 LEU C 1 1
11 32029 1 1 73 LEU CA C -28.099 13.969 -4.732 1.00 . A A . 73 LEU CA 1 1
11 32030 1 1 73 LEU CB C -28.584 13.629 -3.321 1.00 . A A . 73 LEU CB 1 1
11 32031 1 1 73 LEU CD1 C -28.623 12.081 -1.351 1.00 . A A . 73 LEU CD1 1 1
11 32032 1 1 73 LEU CD2 C -27.939 11.222 -3.598 1.00 . A A . 73 LEU CD2 1 1
11 32033 1 1 73 LEU CG C -27.925 12.419 -2.659 1.00 . A A . 73 LEU CG 1 1
11 32034 1 1 73 LEU H H -27.644 15.918 -3.974 1.00 . A A . 73 LEU H 1 1
11 32035 1 1 73 LEU HA H -27.347 13.237 -5.026 1.00 . A A . 73 LEU HA 1 1
11 32036 1 1 73 LEU HB2 H -28.422 14.499 -2.685 1.00 . A A . 73 LEU HB2 1 1
11 32037 1 1 73 LEU HB3 H -29.656 13.438 -3.374 1.00 . A A . 73 LEU HB3 1 1
11 32038 1 1 73 LEU HD11 H -29.561 12.632 -1.286 1.00 . A A . 73 LEU HD11 1 1
11 32039 1 1 73 LEU HD12 H -27.981 12.357 -0.515 1.00 . A A . 73 LEU HD12 1 1
11 32040 1 1 73 LEU HD13 H -28.828 11.011 -1.314 1.00 . A A . 73 LEU HD13 1 1
11 32041 1 1 73 LEU HD21 H -27.874 10.302 -3.017 1.00 . A A . 73 LEU HD21 1 1
11 32042 1 1 73 LEU HD22 H -27.089 11.283 -4.278 1.00 . A A . 73 LEU HD22 1 1
11 32043 1 1 73 LEU HD23 H -28.865 11.223 -4.174 1.00 . A A . 73 LEU HD23 1 1
11 32044 1 1 73 LEU HG H -26.887 12.670 -2.439 1.00 . A A . 73 LEU HG 1 1
11 32045 1 1 73 LEU N N -27.491 15.294 -4.753 1.00 . A A . 73 LEU N 1 1
11 32046 1 1 73 LEU O O -29.436 12.888 -6.411 1.00 . A A . 73 LEU O 1 1
11 32047 1 1 74 THR C C -30.777 14.845 -8.118 1.00 . A A . 74 THR C 1 1
11 32048 1 1 74 THR CA C -31.208 15.004 -6.665 1.00 . A A . 74 THR CA 1 1
11 32049 1 1 74 THR CB C -31.981 16.327 -6.512 1.00 . A A . 74 THR CB 1 1
11 32050 1 1 74 THR CG2 C -33.237 16.322 -7.371 1.00 . A A . 74 THR CG2 1 1
11 32051 1 1 74 THR H H -29.867 15.743 -5.170 1.00 . A A . 74 THR H 1 1
11 32052 1 1 74 THR HA H -31.879 14.183 -6.413 1.00 . A A . 74 THR HA 1 1
11 32053 1 1 74 THR HB H -31.339 17.147 -6.834 1.00 . A A . 74 THR HB 1 1
11 32054 1 1 74 THR HG1 H -32.917 15.825 -4.851 1.00 . A A . 74 THR HG1 1 1
11 32055 1 1 74 THR HG21 H -33.766 17.267 -7.247 1.00 . A A . 74 THR HG21 1 1
11 32056 1 1 74 THR HG22 H -32.960 16.196 -8.418 1.00 . A A . 74 THR HG22 1 1
11 32057 1 1 74 THR HG23 H -33.883 15.500 -7.065 1.00 . A A . 74 THR HG23 1 1
11 32058 1 1 74 THR N N -30.061 14.952 -5.767 1.00 . A A . 74 THR N 1 1
11 32059 1 1 74 THR O O -31.462 14.199 -8.911 1.00 . A A . 74 THR O 1 1
11 32060 1 1 74 THR OG1 O -32.336 16.532 -5.140 1.00 . A A . 74 THR OG1 1 1
11 32061 1 1 75 ALA C C -28.797 13.917 -10.202 1.00 . A A . 75 ALA C 1 1
11 32062 1 1 75 ALA CA C -29.114 15.357 -9.818 1.00 . A A . 75 ALA CA 1 1
11 32063 1 1 75 ALA CB C -27.874 16.228 -9.957 1.00 . A A . 75 ALA CB 1 1
11 32064 1 1 75 ALA H H -29.121 15.953 -7.763 1.00 . A A . 75 ALA H 1 1
11 32065 1 1 75 ALA HA H -29.875 15.734 -10.502 1.00 . A A . 75 ALA HA 1 1
11 32066 1 1 75 ALA HB1 H -27.535 16.538 -8.969 1.00 . A A . 75 ALA HB1 1 1
11 32067 1 1 75 ALA HB2 H -27.085 15.659 -10.449 1.00 . A A . 75 ALA HB2 1 1
11 32068 1 1 75 ALA HB3 H -28.113 17.109 -10.553 1.00 . A A . 75 ALA HB3 1 1
11 32069 1 1 75 ALA N N -29.637 15.436 -8.461 1.00 . A A . 75 ALA N 1 1
11 32070 1 1 75 ALA O O -28.983 13.514 -11.350 1.00 . A A . 75 ALA O 1 1
11 32071 1 1 76 ALA C C -29.210 10.854 -9.372 1.00 . A A . 76 ALA C 1 1
11 32072 1 1 76 ALA CA C -27.976 11.746 -9.469 1.00 . A A . 76 ALA CA 1 1
11 32073 1 1 76 ALA CB C -26.912 11.287 -8.482 1.00 . A A . 76 ALA CB 1 1
11 32074 1 1 76 ALA H H -28.185 13.533 -8.311 1.00 . A A . 76 ALA H 1 1
11 32075 1 1 76 ALA HA H -27.569 11.658 -10.476 1.00 . A A . 76 ALA HA 1 1
11 32076 1 1 76 ALA HB1 H -26.668 10.242 -8.670 1.00 . A A . 76 ALA HB1 1 1
11 32077 1 1 76 ALA HB2 H -27.290 11.395 -7.465 1.00 . A A . 76 ALA HB2 1 1
11 32078 1 1 76 ALA HB3 H -26.017 11.897 -8.604 1.00 . A A . 76 ALA HB3 1 1
11 32079 1 1 76 ALA N N -28.317 13.143 -9.234 1.00 . A A . 76 ALA N 1 1
11 32080 1 1 76 ALA O O -29.451 10.013 -10.238 1.00 . A A . 76 ALA O 1 1
11 32081 1 1 77 LEU C C -32.131 10.359 -9.303 1.00 . A A . 77 LEU C 1 1
11 32082 1 1 77 LEU CA C -31.198 10.257 -8.101 1.00 . A A . 77 LEU CA 1 1
11 32083 1 1 77 LEU CB C -31.921 10.727 -6.837 1.00 . A A . 77 LEU CB 1 1
11 32084 1 1 77 LEU CD1 C -32.048 10.933 -4.343 1.00 . A A . 77 LEU CD1 1 1
11 32085 1 1 77 LEU CD2 C -30.823 9.012 -5.376 1.00 . A A . 77 LEU CD2 1 1
11 32086 1 1 77 LEU CG C -31.192 10.482 -5.516 1.00 . A A . 77 LEU CG 1 1
11 32087 1 1 77 LEU H H -29.736 11.752 -7.636 1.00 . A A . 77 LEU H 1 1
11 32088 1 1 77 LEU HA H -30.914 9.213 -7.970 1.00 . A A . 77 LEU HA 1 1
11 32089 1 1 77 LEU HB2 H -32.090 11.800 -6.930 1.00 . A A . 77 LEU HB2 1 1
11 32090 1 1 77 LEU HB3 H -32.890 10.230 -6.792 1.00 . A A . 77 LEU HB3 1 1
11 32091 1 1 77 LEU HD11 H -32.250 10.082 -3.691 1.00 . A A . 77 LEU HD11 1 1
11 32092 1 1 77 LEU HD12 H -32.990 11.336 -4.715 1.00 . A A . 77 LEU HD12 1 1
11 32093 1 1 77 LEU HD13 H -31.519 11.703 -3.781 1.00 . A A . 77 LEU HD13 1 1
11 32094 1 1 77 LEU HD21 H -30.211 8.708 -6.224 1.00 . A A . 77 LEU HD21 1 1
11 32095 1 1 77 LEU HD22 H -30.263 8.864 -4.452 1.00 . A A . 77 LEU HD22 1 1
11 32096 1 1 77 LEU HD23 H -31.732 8.410 -5.349 1.00 . A A . 77 LEU HD23 1 1
11 32097 1 1 77 LEU HG H -30.273 11.068 -5.516 1.00 . A A . 77 LEU HG 1 1
11 32098 1 1 77 LEU N N -29.988 11.045 -8.312 1.00 . A A . 77 LEU N 1 1
11 32099 1 1 77 LEU O O -32.736 9.371 -9.715 1.00 . A A . 77 LEU O 1 1
11 32100 1 1 78 GLN C C -32.507 11.154 -12.269 1.00 . A A . 78 GLN C 1 1
11 32101 1 1 78 GLN CA C -33.099 11.791 -11.016 1.00 . A A . 78 GLN CA 1 1
11 32102 1 1 78 GLN CB C -33.299 13.291 -11.238 1.00 . A A . 78 GLN CB 1 1
11 32103 1 1 78 GLN CD C -32.327 13.858 -13.501 1.00 . A A . 78 GLN CD 1 1
11 32104 1 1 78 GLN CG C -32.159 13.951 -11.997 1.00 . A A . 78 GLN CG 1 1
11 32105 1 1 78 GLN H H -31.716 12.333 -9.473 1.00 . A A . 78 GLN H 1 1
11 32106 1 1 78 GLN HA H -34.070 11.337 -10.823 1.00 . A A . 78 GLN HA 1 1
11 32107 1 1 78 GLN HB2 H -34.219 13.436 -11.804 1.00 . A A . 78 GLN HB2 1 1
11 32108 1 1 78 GLN HB3 H -33.404 13.778 -10.269 1.00 . A A . 78 GLN HB3 1 1
11 32109 1 1 78 GLN HE21 H -34.026 14.966 -13.415 1.00 . A A . 78 GLN HE21 1 1
11 32110 1 1 78 GLN HE22 H -33.549 14.442 -15.014 1.00 . A A . 78 GLN HE22 1 1
11 32111 1 1 78 GLN HG2 H -32.116 15.004 -11.715 1.00 . A A . 78 GLN HG2 1 1
11 32112 1 1 78 GLN HG3 H -31.222 13.472 -11.715 1.00 . A A . 78 GLN HG3 1 1
11 32113 1 1 78 GLN N N -32.240 11.561 -9.860 1.00 . A A . 78 GLN N 1 1
11 32114 1 1 78 GLN NE2 N -33.385 14.471 -14.018 1.00 . A A . 78 GLN NE2 1 1
11 32115 1 1 78 GLN O O -33.235 10.682 -13.142 1.00 . A A . 78 GLN O 1 1
11 32116 1 1 78 GLN OE1 O -31.515 13.240 -14.190 1.00 . A A . 78 GLN OE1 1 1
11 32117 1 1 79 LEU C C -30.581 9.043 -13.478 1.00 . A A . 79 LEU C 1 1
11 32118 1 1 79 LEU CA C -30.490 10.565 -13.499 1.00 . A A . 79 LEU CA 1 1
11 32119 1 1 79 LEU CB C -29.023 10.999 -13.508 1.00 . A A . 79 LEU CB 1 1
11 32120 1 1 79 LEU CD1 C -28.395 12.481 -15.429 1.00 . A A . 79 LEU CD1 1 1
11 32121 1 1 79 LEU CD2 C -26.914 10.568 -14.794 1.00 . A A . 79 LEU CD2 1 1
11 32122 1 1 79 LEU CG C -28.350 11.064 -14.880 1.00 . A A . 79 LEU CG 1 1
11 32123 1 1 79 LEU H H -30.637 11.547 -11.602 1.00 . A A . 79 LEU H 1 1
11 32124 1 1 79 LEU HA H -30.965 10.929 -14.410 1.00 . A A . 79 LEU HA 1 1
11 32125 1 1 79 LEU HB2 H -28.954 11.984 -13.046 1.00 . A A . 79 LEU HB2 1 1
11 32126 1 1 79 LEU HB3 H -28.463 10.293 -12.895 1.00 . A A . 79 LEU HB3 1 1
11 32127 1 1 79 LEU HD11 H -29.430 12.818 -15.483 1.00 . A A . 79 LEU HD11 1 1
11 32128 1 1 79 LEU HD12 H -27.831 13.144 -14.772 1.00 . A A . 79 LEU HD12 1 1
11 32129 1 1 79 LEU HD13 H -27.955 12.498 -16.426 1.00 . A A . 79 LEU HD13 1 1
11 32130 1 1 79 LEU HD21 H -26.903 9.552 -14.398 1.00 . A A . 79 LEU HD21 1 1
11 32131 1 1 79 LEU HD22 H -26.343 11.221 -14.134 1.00 . A A . 79 LEU HD22 1 1
11 32132 1 1 79 LEU HD23 H -26.467 10.576 -15.788 1.00 . A A . 79 LEU HD23 1 1
11 32133 1 1 79 LEU HG H -28.898 10.414 -15.562 1.00 . A A . 79 LEU HG 1 1
11 32134 1 1 79 LEU N N -31.180 11.144 -12.352 1.00 . A A . 79 LEU N 1 1
11 32135 1 1 79 LEU O O -30.695 8.403 -14.524 1.00 . A A . 79 LEU O 1 1
11 32136 1 1 80 LEU C C -31.872 6.470 -12.784 1.00 . A A . 80 LEU C 1 1
11 32137 1 1 80 LEU CA C -30.612 7.020 -12.124 1.00 . A A . 80 LEU CA 1 1
11 32138 1 1 80 LEU CB C -30.595 6.648 -10.639 1.00 . A A . 80 LEU CB 1 1
11 32139 1 1 80 LEU CD1 C -28.526 5.288 -11.034 1.00 . A A . 80 LEU CD1 1 1
11 32140 1 1 80 LEU CD2 C -28.382 7.442 -9.771 1.00 . A A . 80 LEU CD2 1 1
11 32141 1 1 80 LEU CG C -29.241 6.223 -10.071 1.00 . A A . 80 LEU CG 1 1
11 32142 1 1 80 LEU H H -30.438 9.049 -11.460 1.00 . A A . 80 LEU H 1 1
11 32143 1 1 80 LEU HA H -29.744 6.571 -12.604 1.00 . A A . 80 LEU HA 1 1
11 32144 1 1 80 LEU HB2 H -30.937 7.515 -10.074 1.00 . A A . 80 LEU HB2 1 1
11 32145 1 1 80 LEU HB3 H -31.304 5.835 -10.482 1.00 . A A . 80 LEU HB3 1 1
11 32146 1 1 80 LEU HD11 H -27.662 4.845 -10.539 1.00 . A A . 80 LEU HD11 1 1
11 32147 1 1 80 LEU HD12 H -28.195 5.851 -11.907 1.00 . A A . 80 LEU HD12 1 1
11 32148 1 1 80 LEU HD13 H -29.209 4.498 -11.348 1.00 . A A . 80 LEU HD13 1 1
11 32149 1 1 80 LEU HD21 H -28.987 8.201 -9.275 1.00 . A A . 80 LEU HD21 1 1
11 32150 1 1 80 LEU HD22 H -27.985 7.845 -10.703 1.00 . A A . 80 LEU HD22 1 1
11 32151 1 1 80 LEU HD23 H -27.556 7.154 -9.119 1.00 . A A . 80 LEU HD23 1 1
11 32152 1 1 80 LEU HG H -29.414 5.687 -9.137 1.00 . A A . 80 LEU HG 1 1
11 32153 1 1 80 LEU N N -30.532 8.469 -12.281 1.00 . A A . 80 LEU N 1 1
11 32154 1 1 80 LEU O O -31.863 5.374 -13.342 1.00 . A A . 80 LEU O 1 1
11 32155 1 1 81 SER C C -34.070 6.581 -14.804 1.00 . A A . 81 SER C 1 1
11 32156 1 1 81 SER CA C -34.222 6.827 -13.306 1.00 . A A . 81 SER CA 1 1
11 32157 1 1 81 SER CB C -35.293 7.891 -13.058 1.00 . A A . 81 SER CB 1 1
11 32158 1 1 81 SER H H -32.897 8.131 -12.244 1.00 . A A . 81 SER H 1 1
11 32159 1 1 81 SER HA H -34.540 5.899 -12.832 1.00 . A A . 81 SER HA 1 1
11 32160 1 1 81 SER HB2 H -35.618 7.835 -12.019 1.00 . A A . 81 SER HB2 1 1
11 32161 1 1 81 SER HB3 H -34.870 8.878 -13.248 1.00 . A A . 81 SER HB3 1 1
11 32162 1 1 81 SER HG H -37.070 8.372 -13.731 1.00 . A A . 81 SER HG 1 1
11 32163 1 1 81 SER N N -32.954 7.239 -12.716 1.00 . A A . 81 SER N 1 1
11 32164 1 1 81 SER O O -34.846 5.836 -15.403 1.00 . A A . 81 SER O 1 1
11 32165 1 1 81 SER OG O -36.413 7.694 -13.905 1.00 . A A . 81 SER OG 1 1
11 32166 1 1 82 SER C C -31.514 6.308 -17.079 1.00 . A A . 82 SER C 1 1
11 32167 1 1 82 SER CA C -32.813 7.068 -16.832 1.00 . A A . 82 SER CA 1 1
11 32168 1 1 82 SER CB C -32.751 8.441 -17.503 1.00 . A A . 82 SER CB 1 1
11 32169 1 1 82 SER H H -32.463 7.810 -14.854 1.00 . A A . 82 SER H 1 1
11 32170 1 1 82 SER HA H -33.635 6.503 -17.273 1.00 . A A . 82 SER HA 1 1
11 32171 1 1 82 SER HB2 H -32.804 9.216 -16.739 1.00 . A A . 82 SER HB2 1 1
11 32172 1 1 82 SER HB3 H -31.807 8.532 -18.041 1.00 . A A . 82 SER HB3 1 1
11 32173 1 1 82 SER HG H -33.678 8.057 -19.185 1.00 . A A . 82 SER HG 1 1
11 32174 1 1 82 SER N N -33.066 7.214 -15.402 1.00 . A A . 82 SER N 1 1
11 32175 1 1 82 SER O O -31.067 6.173 -18.217 1.00 . A A . 82 SER O 1 1
11 32176 1 1 82 SER OG O -33.822 8.612 -18.415 1.00 . A A . 82 SER OG 1 1
11 32177 1 1 83 SER C C -29.925 3.569 -16.177 1.00 . A A . 83 SER C 1 1
11 32178 1 1 83 SER CA C -29.661 5.069 -16.100 1.00 . A A . 83 SER CA 1 1
11 32179 1 1 83 SER CB C -28.763 5.381 -14.900 1.00 . A A . 83 SER CB 1 1
11 32180 1 1 83 SER H H -31.330 5.955 -15.094 1.00 . A A . 83 SER H 1 1
11 32181 1 1 83 SER HA H -29.144 5.378 -17.009 1.00 . A A . 83 SER HA 1 1
11 32182 1 1 83 SER HB2 H -27.732 5.131 -15.152 1.00 . A A . 83 SER HB2 1 1
11 32183 1 1 83 SER HB3 H -28.829 6.444 -14.669 1.00 . A A . 83 SER HB3 1 1
11 32184 1 1 83 SER HG H -28.375 4.337 -13.287 1.00 . A A . 83 SER HG 1 1
11 32185 1 1 83 SER N N -30.911 5.813 -16.002 1.00 . A A . 83 SER N 1 1
11 32186 1 1 83 SER O O -31.016 3.137 -16.551 1.00 . A A . 83 SER O 1 1
11 32187 1 1 83 SER OG O -29.156 4.631 -13.762 1.00 . A A . 83 SER OG 1 1
11 32188 1 1 84 THR C C -28.940 0.737 -14.448 1.00 . A A . 84 THR C 1 1
11 32189 1 1 84 THR CA C -29.039 1.326 -15.850 1.00 . A A . 84 THR CA 1 1
11 32190 1 1 84 THR CB C -27.954 0.690 -16.740 1.00 . A A . 84 THR CB 1 1
11 32191 1 1 84 THR CG2 C -27.745 -0.773 -16.376 1.00 . A A . 84 THR CG2 1 1
11 32192 1 1 84 THR H H -28.047 3.194 -15.522 1.00 . A A . 84 THR H 1 1
11 32193 1 1 84 THR HA H -30.015 1.071 -16.262 1.00 . A A . 84 THR HA 1 1
11 32194 1 1 84 THR HB H -27.017 1.226 -16.589 1.00 . A A . 84 THR HB 1 1
11 32195 1 1 84 THR HG1 H -27.598 1.167 -18.620 1.00 . A A . 84 THR HG1 1 1
11 32196 1 1 84 THR HG21 H -27.264 -1.290 -17.206 1.00 . A A . 84 THR HG21 1 1
11 32197 1 1 84 THR HG22 H -28.710 -1.237 -16.169 1.00 . A A . 84 THR HG22 1 1
11 32198 1 1 84 THR HG23 H -27.113 -0.840 -15.491 1.00 . A A . 84 THR HG23 1 1
11 32199 1 1 84 THR N N -28.918 2.778 -15.820 1.00 . A A . 84 THR N 1 1
11 32200 1 1 84 THR O O -29.571 -0.275 -14.142 1.00 . A A . 84 THR O 1 1
11 32201 1 1 84 THR OG1 O -28.327 0.796 -18.118 1.00 . A A . 84 THR OG1 1 1
11 32202 1 1 85 LEU C C -27.918 -0.607 -12.164 1.00 . A A . 85 LEU C 1 1
11 32203 1 1 85 LEU CA C -27.963 0.918 -12.225 1.00 . A A . 85 LEU CA 1 1
11 32204 1 1 85 LEU CB C -29.092 1.442 -11.336 1.00 . A A . 85 LEU CB 1 1
11 32205 1 1 85 LEU CD1 C -31.354 0.843 -10.439 1.00 . A A . 85 LEU CD1 1 1
11 32206 1 1 85 LEU CD2 C -31.149 1.921 -12.687 1.00 . A A . 85 LEU CD2 1 1
11 32207 1 1 85 LEU CG C -30.501 0.969 -11.693 1.00 . A A . 85 LEU CG 1 1
11 32208 1 1 85 LEU H H -27.654 2.204 -13.910 1.00 . A A . 85 LEU H 1 1
11 32209 1 1 85 LEU HA H -27.016 1.308 -11.851 1.00 . A A . 85 LEU HA 1 1
11 32210 1 1 85 LEU HB2 H -28.884 1.128 -10.313 1.00 . A A . 85 LEU HB2 1 1
11 32211 1 1 85 LEU HB3 H -29.077 2.532 -11.370 1.00 . A A . 85 LEU HB3 1 1
11 32212 1 1 85 LEU HD11 H -30.874 0.157 -9.741 1.00 . A A . 85 LEU HD11 1 1
11 32213 1 1 85 LEU HD12 H -31.460 1.822 -9.973 1.00 . A A . 85 LEU HD12 1 1
11 32214 1 1 85 LEU HD13 H -32.338 0.459 -10.707 1.00 . A A . 85 LEU HD13 1 1
11 32215 1 1 85 LEU HD21 H -31.979 2.439 -12.207 1.00 . A A . 85 LEU HD21 1 1
11 32216 1 1 85 LEU HD22 H -30.412 2.650 -13.024 1.00 . A A . 85 LEU HD22 1 1
11 32217 1 1 85 LEU HD23 H -31.519 1.356 -13.543 1.00 . A A . 85 LEU HD23 1 1
11 32218 1 1 85 LEU HG H -30.426 -0.014 -12.158 1.00 . A A . 85 LEU HG 1 1
11 32219 1 1 85 LEU N N -28.144 1.378 -13.598 1.00 . A A . 85 LEU N 1 1
11 32220 1 1 85 LEU O O -28.658 -1.229 -11.401 1.00 . A A . 85 LEU O 1 1
11 32221 1 1 86 GLY C C -25.660 -3.128 -12.293 1.00 . A A . 86 GLY C 1 1
11 32222 1 1 86 GLY CA C -26.918 -2.647 -12.989 1.00 . A A . 86 GLY CA 1 1
11 32223 1 1 86 GLY H H -26.461 -0.641 -13.575 1.00 . A A . 86 GLY H 1 1
11 32224 1 1 86 GLY HA2 H -27.783 -3.081 -12.487 1.00 . A A . 86 GLY HA2 1 1
11 32225 1 1 86 GLY HA3 H -26.902 -2.988 -14.024 1.00 . A A . 86 GLY HA3 1 1
11 32226 1 1 86 GLY N N -27.044 -1.201 -12.969 1.00 . A A . 86 GLY N 1 1
11 32227 1 1 86 GLY O O -24.998 -4.053 -12.764 1.00 . A A . 86 GLY O 1 1
11 32228 1 1 87 ALA C C -23.991 -1.996 -9.169 1.00 . A A . 87 ALA C 1 1
11 32229 1 1 87 ALA CA C -24.141 -2.869 -10.410 1.00 . A A . 87 ALA CA 1 1
11 32230 1 1 87 ALA CB C -22.900 -2.765 -11.284 1.00 . A A . 87 ALA CB 1 1
11 32231 1 1 87 ALA H H -25.913 -1.746 -10.837 1.00 . A A . 87 ALA H 1 1
11 32232 1 1 87 ALA HA H -24.249 -3.906 -10.089 1.00 . A A . 87 ALA HA 1 1
11 32233 1 1 87 ALA HB1 H -22.522 -3.765 -11.500 1.00 . A A . 87 ALA HB1 1 1
11 32234 1 1 87 ALA HB2 H -22.134 -2.193 -10.760 1.00 . A A . 87 ALA HB2 1 1
11 32235 1 1 87 ALA HB3 H -23.154 -2.263 -12.218 1.00 . A A . 87 ALA HB3 1 1
11 32236 1 1 87 ALA N N -25.328 -2.499 -11.171 1.00 . A A . 87 ALA N 1 1
11 32237 1 1 87 ALA O O -24.916 -1.281 -8.785 1.00 . A A . 87 ALA O 1 1
11 32238 1 1 88 VAL C C -21.075 -0.885 -7.267 1.00 . A A . 88 VAL C 1 1
11 32239 1 1 88 VAL CA C -22.547 -1.274 -7.347 1.00 . A A . 88 VAL CA 1 1
11 32240 1 1 88 VAL CB C -22.933 -2.046 -6.070 1.00 . A A . 88 VAL CB 1 1
11 32241 1 1 88 VAL CG1 C -22.172 -3.361 -5.991 1.00 . A A . 88 VAL CG1 1 1
11 32242 1 1 88 VAL CG2 C -22.674 -1.196 -4.836 1.00 . A A . 88 VAL CG2 1 1
11 32243 1 1 88 VAL H H -22.098 -2.667 -8.909 1.00 . A A . 88 VAL H 1 1
11 32244 1 1 88 VAL HA H -23.143 -0.362 -7.391 1.00 . A A . 88 VAL HA 1 1
11 32245 1 1 88 VAL HB H -23.998 -2.270 -6.114 1.00 . A A . 88 VAL HB 1 1
11 32246 1 1 88 VAL HG11 H -22.748 -4.081 -5.409 1.00 . A A . 88 VAL HG11 1 1
11 32247 1 1 88 VAL HG12 H -21.208 -3.195 -5.510 1.00 . A A . 88 VAL HG12 1 1
11 32248 1 1 88 VAL HG13 H -22.013 -3.751 -6.996 1.00 . A A . 88 VAL HG13 1 1
11 32249 1 1 88 VAL HG21 H -21.701 -1.452 -4.415 1.00 . A A . 88 VAL HG21 1 1
11 32250 1 1 88 VAL HG22 H -23.451 -1.385 -4.095 1.00 . A A . 88 VAL HG22 1 1
11 32251 1 1 88 VAL HG23 H -22.684 -0.142 -5.112 1.00 . A A . 88 VAL HG23 1 1
11 32252 1 1 88 VAL N N -22.818 -2.060 -8.545 1.00 . A A . 88 VAL N 1 1
11 32253 1 1 88 VAL O O -20.739 0.235 -6.879 1.00 . A A . 88 VAL O 1 1
11 32254 1 1 89 ASP C C -18.325 -1.071 -6.235 1.00 . A A . 89 ASP C 1 1
11 32255 1 1 89 ASP CA C -18.765 -1.568 -7.608 1.00 . A A . 89 ASP CA 1 1
11 32256 1 1 89 ASP CB C -18.380 -0.549 -8.681 1.00 . A A . 89 ASP CB 1 1
11 32257 1 1 89 ASP CG C -18.727 -1.019 -10.080 1.00 . A A . 89 ASP CG 1 1
11 32258 1 1 89 ASP H H -20.542 -2.715 -7.945 1.00 . A A . 89 ASP H 1 1
11 32259 1 1 89 ASP HA H -18.248 -2.505 -7.819 1.00 . A A . 89 ASP HA 1 1
11 32260 1 1 89 ASP HB2 H -18.911 0.383 -8.484 1.00 . A A . 89 ASP HB2 1 1
11 32261 1 1 89 ASP HB3 H -17.308 -0.364 -8.626 1.00 . A A . 89 ASP HB3 1 1
11 32262 1 1 89 ASP N N -20.202 -1.815 -7.636 1.00 . A A . 89 ASP N 1 1
11 32263 1 1 89 ASP O O -17.928 0.083 -6.078 1.00 . A A . 89 ASP O 1 1
11 32264 1 1 89 ASP OD1 O -19.204 -2.166 -10.219 1.00 . A A . 89 ASP OD1 1 1
11 32265 1 1 89 ASP OD2 O -18.525 -0.241 -11.035 1.00 . A A . 89 ASP OD2 1 1
11 32266 1 1 90 THR C C -16.502 -1.426 -3.767 1.00 . A A . 90 THR C 1 1
11 32267 1 1 90 THR CA C -18.012 -1.602 -3.880 1.00 . A A . 90 THR CA 1 1
11 32268 1 1 90 THR CB C -18.471 -2.673 -2.873 1.00 . A A . 90 THR CB 1 1
11 32269 1 1 90 THR CG2 C -19.961 -2.947 -3.014 1.00 . A A . 90 THR CG2 1 1
11 32270 1 1 90 THR H H -18.735 -2.884 -5.434 1.00 . A A . 90 THR H 1 1
11 32271 1 1 90 THR HA H -18.489 -0.657 -3.619 1.00 . A A . 90 THR HA 1 1
11 32272 1 1 90 THR HB H -18.275 -2.312 -1.863 1.00 . A A . 90 THR HB 1 1
11 32273 1 1 90 THR HG1 H -16.797 -3.710 -2.990 1.00 . A A . 90 THR HG1 1 1
11 32274 1 1 90 THR HG21 H -20.173 -3.294 -4.025 1.00 . A A . 90 THR HG21 1 1
11 32275 1 1 90 THR HG22 H -20.259 -3.713 -2.297 1.00 . A A . 90 THR HG22 1 1
11 32276 1 1 90 THR HG23 H -20.519 -2.031 -2.820 1.00 . A A . 90 THR HG23 1 1
11 32277 1 1 90 THR N N -18.400 -1.951 -5.241 1.00 . A A . 90 THR N 1 1
11 32278 1 1 90 THR O O -15.995 -0.973 -2.740 1.00 . A A . 90 THR O 1 1
11 32279 1 1 90 THR OG1 O -17.737 -3.886 -3.079 1.00 . A A . 90 THR OG1 1 1
11 32280 1 1 91 THR C C -13.903 -0.234 -5.105 1.00 . A A . 91 THR C 1 1
11 32281 1 1 91 THR CA C -14.335 -1.672 -4.846 1.00 . A A . 91 THR CA 1 1
11 32282 1 1 91 THR CB C -13.712 -2.584 -5.920 1.00 . A A . 91 THR CB 1 1
11 32283 1 1 91 THR CG2 C -12.194 -2.504 -5.884 1.00 . A A . 91 THR CG2 1 1
11 32284 1 1 91 THR H H -16.263 -2.154 -5.640 1.00 . A A . 91 THR H 1 1
11 32285 1 1 91 THR HA H -13.952 -1.976 -3.872 1.00 . A A . 91 THR HA 1 1
11 32286 1 1 91 THR HB H -14.057 -2.257 -6.901 1.00 . A A . 91 THR HB 1 1
11 32287 1 1 91 THR HG1 H -15.088 -3.985 -5.737 1.00 . A A . 91 THR HG1 1 1
11 32288 1 1 91 THR HG21 H -11.776 -3.156 -6.651 1.00 . A A . 91 THR HG21 1 1
11 32289 1 1 91 THR HG22 H -11.880 -1.477 -6.071 1.00 . A A . 91 THR HG22 1 1
11 32290 1 1 91 THR HG23 H -11.836 -2.820 -4.904 1.00 . A A . 91 THR HG23 1 1
11 32291 1 1 91 THR N N -15.788 -1.789 -4.827 1.00 . A A . 91 THR N 1 1
11 32292 1 1 91 THR O O -12.814 0.179 -4.706 1.00 . A A . 91 THR O 1 1
11 32293 1 1 91 THR OG1 O -14.129 -3.938 -5.714 1.00 . A A . 91 THR OG1 1 1
11 32294 1 1 92 SER C C -14.965 2.843 -4.983 1.00 . A A . 92 SER C 1 1
11 32295 1 1 92 SER CA C -14.468 1.919 -6.091 1.00 . A A . 92 SER CA 1 1
11 32296 1 1 92 SER CB C -15.110 2.311 -7.423 1.00 . A A . 92 SER CB 1 1
11 32297 1 1 92 SER H H -15.643 0.130 -6.073 1.00 . A A . 92 SER H 1 1
11 32298 1 1 92 SER HA H -13.387 2.033 -6.179 1.00 . A A . 92 SER HA 1 1
11 32299 1 1 92 SER HB2 H -15.842 3.099 -7.250 1.00 . A A . 92 SER HB2 1 1
11 32300 1 1 92 SER HB3 H -14.336 2.682 -8.096 1.00 . A A . 92 SER HB3 1 1
11 32301 1 1 92 SER HG H -16.122 1.464 -8.871 1.00 . A A . 92 SER HG 1 1
11 32302 1 1 92 SER N N -14.763 0.527 -5.775 1.00 . A A . 92 SER N 1 1
11 32303 1 1 92 SER O O -14.821 4.064 -5.067 1.00 . A A . 92 SER O 1 1
11 32304 1 1 92 SER OG O -15.753 1.200 -8.025 1.00 . A A . 92 SER OG 1 1
11 32305 1 1 93 ILE C C -15.021 4.000 -2.297 1.00 . A A . 93 ILE C 1 1
11 32306 1 1 93 ILE CA C -16.068 3.022 -2.823 1.00 . A A . 93 ILE CA 1 1
11 32307 1 1 93 ILE CB C -16.520 2.103 -1.672 1.00 . A A . 93 ILE CB 1 1
11 32308 1 1 93 ILE CD1 C -19.053 1.873 -1.782 1.00 . A A . 93 ILE CD1 1 1
11 32309 1 1 93 ILE CG1 C -17.713 1.251 -2.110 1.00 . A A . 93 ILE CG1 1 1
11 32310 1 1 93 ILE CG2 C -16.874 2.928 -0.444 1.00 . A A . 93 ILE CG2 1 1
11 32311 1 1 93 ILE H H -15.638 1.247 -3.939 1.00 . A A . 93 ILE H 1 1
11 32312 1 1 93 ILE HA H -16.931 3.594 -3.165 1.00 . A A . 93 ILE HA 1 1
11 32313 1 1 93 ILE HB H -15.696 1.438 -1.416 1.00 . A A . 93 ILE HB 1 1
11 32314 1 1 93 ILE HD11 H -19.834 1.382 -2.364 1.00 . A A . 93 ILE HD11 1 1
11 32315 1 1 93 ILE HD12 H -19.260 1.749 -0.719 1.00 . A A . 93 ILE HD12 1 1
11 32316 1 1 93 ILE HD13 H -19.031 2.935 -2.027 1.00 . A A . 93 ILE HD13 1 1
11 32317 1 1 93 ILE HG12 H -17.655 1.106 -3.189 1.00 . A A . 93 ILE HG12 1 1
11 32318 1 1 93 ILE HG13 H -17.648 0.279 -1.621 1.00 . A A . 93 ILE HG13 1 1
11 32319 1 1 93 ILE HG21 H -15.961 3.303 0.019 1.00 . A A . 93 ILE HG21 1 1
11 32320 1 1 93 ILE HG22 H -17.503 3.769 -0.739 1.00 . A A . 93 ILE HG22 1 1
11 32321 1 1 93 ILE HG23 H -17.414 2.305 0.270 1.00 . A A . 93 ILE HG23 1 1
11 32322 1 1 93 ILE N N -15.550 2.253 -3.947 1.00 . A A . 93 ILE N 1 1
11 32323 1 1 93 ILE O O -15.307 5.177 -2.085 1.00 . A A . 93 ILE O 1 1
11 32324 1 1 94 GLY C C -12.517 5.573 -2.449 1.00 . A A . 94 GLY C 1 1
11 32325 1 1 94 GLY CA C -12.735 4.344 -1.590 1.00 . A A . 94 GLY CA 1 1
11 32326 1 1 94 GLY H H -13.628 2.526 -2.279 1.00 . A A . 94 GLY H 1 1
11 32327 1 1 94 GLY HA2 H -12.984 4.664 -0.579 1.00 . A A . 94 GLY HA2 1 1
11 32328 1 1 94 GLY HA3 H -11.813 3.764 -1.561 1.00 . A A . 94 GLY HA3 1 1
11 32329 1 1 94 GLY N N -13.807 3.501 -2.088 1.00 . A A . 94 GLY N 1 1
11 32330 1 1 94 GLY O O -12.177 6.642 -1.942 1.00 . A A . 94 GLY O 1 1
11 32331 1 1 95 LEU C C -13.705 7.502 -4.611 1.00 . A A . 95 LEU C 1 1
11 32332 1 1 95 LEU CA C -12.532 6.530 -4.688 1.00 . A A . 95 LEU CA 1 1
11 32333 1 1 95 LEU CB C -12.386 6.002 -6.115 1.00 . A A . 95 LEU CB 1 1
11 32334 1 1 95 LEU CD1 C -10.847 4.074 -5.672 1.00 . A A . 95 LEU CD1 1 1
11 32335 1 1 95 LEU CD2 C -10.944 5.092 -7.954 1.00 . A A . 95 LEU CD2 1 1
11 32336 1 1 95 LEU CG C -11.041 5.361 -6.459 1.00 . A A . 95 LEU CG 1 1
11 32337 1 1 95 LEU H H -12.990 4.520 -4.111 1.00 . A A . 95 LEU H 1 1
11 32338 1 1 95 LEU HA H -11.621 7.065 -4.421 1.00 . A A . 95 LEU HA 1 1
11 32339 1 1 95 LEU HB2 H -13.163 5.253 -6.274 1.00 . A A . 95 LEU HB2 1 1
11 32340 1 1 95 LEU HB3 H -12.559 6.827 -6.806 1.00 . A A . 95 LEU HB3 1 1
11 32341 1 1 95 LEU HD11 H -10.172 3.413 -6.216 1.00 . A A . 95 LEU HD11 1 1
11 32342 1 1 95 LEU HD12 H -11.810 3.581 -5.538 1.00 . A A . 95 LEU HD12 1 1
11 32343 1 1 95 LEU HD13 H -10.419 4.306 -4.696 1.00 . A A . 95 LEU HD13 1 1
11 32344 1 1 95 LEU HD21 H -11.086 6.024 -8.501 1.00 . A A . 95 LEU HD21 1 1
11 32345 1 1 95 LEU HD22 H -9.962 4.680 -8.186 1.00 . A A . 95 LEU HD22 1 1
11 32346 1 1 95 LEU HD23 H -11.715 4.378 -8.246 1.00 . A A . 95 LEU HD23 1 1
11 32347 1 1 95 LEU HG H -10.248 6.056 -6.183 1.00 . A A . 95 LEU HG 1 1
11 32348 1 1 95 LEU N N -12.711 5.423 -3.755 1.00 . A A . 95 LEU N 1 1
11 32349 1 1 95 LEU O O -13.519 8.719 -4.590 1.00 . A A . 95 LEU O 1 1
11 32350 1 1 96 THR C C -16.190 8.530 -3.168 1.00 . A A . 96 THR C 1 1
11 32351 1 1 96 THR CA C -16.121 7.775 -4.491 1.00 . A A . 96 THR CA 1 1
11 32352 1 1 96 THR CB C -17.392 6.918 -4.646 1.00 . A A . 96 THR CB 1 1
11 32353 1 1 96 THR CG2 C -18.562 7.768 -5.120 1.00 . A A . 96 THR CG2 1 1
11 32354 1 1 96 THR H H -15.006 5.951 -4.586 1.00 . A A . 96 THR H 1 1
11 32355 1 1 96 THR HA H -16.095 8.502 -5.302 1.00 . A A . 96 THR HA 1 1
11 32356 1 1 96 THR HB H -17.643 6.484 -3.678 1.00 . A A . 96 THR HB 1 1
11 32357 1 1 96 THR HG1 H -16.953 6.230 -6.441 1.00 . A A . 96 THR HG1 1 1
11 32358 1 1 96 THR HG21 H -19.449 7.142 -5.222 1.00 . A A . 96 THR HG21 1 1
11 32359 1 1 96 THR HG22 H -18.319 8.215 -6.084 1.00 . A A . 96 THR HG22 1 1
11 32360 1 1 96 THR HG23 H -18.756 8.557 -4.393 1.00 . A A . 96 THR HG23 1 1
11 32361 1 1 96 THR N N -14.917 6.956 -4.567 1.00 . A A . 96 THR N 1 1
11 32362 1 1 96 THR O O -16.400 9.743 -3.146 1.00 . A A . 96 THR O 1 1
11 32363 1 1 96 THR OG1 O -17.157 5.858 -5.580 1.00 . A A . 96 THR OG1 1 1
11 32364 1 1 97 SER C C -14.940 9.435 -0.572 1.00 . A A . 97 SER C 1 1
11 32365 1 1 97 SER CA C -16.056 8.408 -0.741 1.00 . A A . 97 SER CA 1 1
11 32366 1 1 97 SER CB C -15.937 7.328 0.336 1.00 . A A . 97 SER CB 1 1
11 32367 1 1 97 SER H H -15.838 6.814 -2.153 1.00 . A A . 97 SER H 1 1
11 32368 1 1 97 SER HA H -17.014 8.914 -0.622 1.00 . A A . 97 SER HA 1 1
11 32369 1 1 97 SER HB2 H -15.821 7.807 1.309 1.00 . A A . 97 SER HB2 1 1
11 32370 1 1 97 SER HB3 H -16.845 6.725 0.340 1.00 . A A . 97 SER HB3 1 1
11 32371 1 1 97 SER HG H -14.172 6.614 0.794 1.00 . A A . 97 SER HG 1 1
11 32372 1 1 97 SER N N -16.010 7.806 -2.068 1.00 . A A . 97 SER N 1 1
11 32373 1 1 97 SER O O -15.097 10.427 0.138 1.00 . A A . 97 SER O 1 1
11 32374 1 1 97 SER OG O -14.821 6.489 0.098 1.00 . A A . 97 SER OG 1 1
11 32375 1 1 98 ASN C C -12.867 11.298 -2.064 1.00 . A A . 98 ASN C 1 1
11 32376 1 1 98 ASN CA C -12.669 10.090 -1.154 1.00 . A A . 98 ASN CA 1 1
11 32377 1 1 98 ASN CB C -11.385 9.353 -1.539 1.00 . A A . 98 ASN CB 1 1
11 32378 1 1 98 ASN CG C -10.171 10.262 -1.528 1.00 . A A . 98 ASN CG 1 1
11 32379 1 1 98 ASN H H -13.746 8.355 -1.798 1.00 . A A . 98 ASN H 1 1
11 32380 1 1 98 ASN HA H -12.573 10.442 -0.127 1.00 . A A . 98 ASN HA 1 1
11 32381 1 1 98 ASN HB2 H -11.221 8.542 -0.829 1.00 . A A . 98 ASN HB2 1 1
11 32382 1 1 98 ASN HB3 H -11.503 8.932 -2.537 1.00 . A A . 98 ASN HB3 1 1
11 32383 1 1 98 ASN HD21 H -9.860 9.926 -3.506 1.00 . A A . 98 ASN HD21 1 1
11 32384 1 1 98 ASN HD22 H -8.716 11.002 -2.736 1.00 . A A . 98 ASN HD22 1 1
11 32385 1 1 98 ASN N N -13.813 9.188 -1.231 1.00 . A A . 98 ASN N 1 1
11 32386 1 1 98 ASN ND2 N -9.531 10.408 -2.682 1.00 . A A . 98 ASN ND2 1 1
11 32387 1 1 98 ASN O O -12.448 12.409 -1.738 1.00 . A A . 98 ASN O 1 1
11 32388 1 1 98 ASN OD1 O -9.813 10.826 -0.493 1.00 . A A . 98 ASN OD1 1 1
11 32389 1 1 99 SER C C -14.814 13.109 -3.637 1.00 . A A . 99 SER C 1 1
11 32390 1 1 99 SER CA C -13.760 12.142 -4.165 1.00 . A A . 99 SER CA 1 1
11 32391 1 1 99 SER CB C -14.213 11.558 -5.505 1.00 . A A . 99 SER CB 1 1
11 32392 1 1 99 SER H H -13.831 10.138 -3.415 1.00 . A A . 99 SER H 1 1
11 32393 1 1 99 SER HA H -12.832 12.692 -4.322 1.00 . A A . 99 SER HA 1 1
11 32394 1 1 99 SER HB2 H -14.680 10.588 -5.331 1.00 . A A . 99 SER HB2 1 1
11 32395 1 1 99 SER HB3 H -14.941 12.229 -5.961 1.00 . A A . 99 SER HB3 1 1
11 32396 1 1 99 SER HG H -12.934 10.456 -6.500 1.00 . A A . 99 SER HG 1 1
11 32397 1 1 99 SER N N -13.509 11.073 -3.206 1.00 . A A . 99 SER N 1 1
11 32398 1 1 99 SER O O -14.652 14.327 -3.714 1.00 . A A . 99 SER O 1 1
11 32399 1 1 99 SER OG O -13.115 11.392 -6.387 1.00 . A A . 99 SER OG 1 1
11 32400 1 1 100 VAL C C -16.484 14.260 -1.423 1.00 . A A . 100 VAL C 1 1
11 32401 1 1 100 VAL CA C -16.980 13.370 -2.557 1.00 . A A . 100 VAL CA 1 1
11 32402 1 1 100 VAL CB C -18.135 12.492 -2.038 1.00 . A A . 100 VAL CB 1 1
11 32403 1 1 100 VAL CG1 C -18.744 11.684 -3.174 1.00 . A A . 100 VAL CG1 1 1
11 32404 1 1 100 VAL CG2 C -17.649 11.577 -0.923 1.00 . A A . 100 VAL CG2 1 1
11 32405 1 1 100 VAL H H -15.974 11.551 -3.067 1.00 . A A . 100 VAL H 1 1
11 32406 1 1 100 VAL HA H -17.364 14.008 -3.352 1.00 . A A . 100 VAL HA 1 1
11 32407 1 1 100 VAL HB H -18.906 13.146 -1.631 1.00 . A A . 100 VAL HB 1 1
11 32408 1 1 100 VAL HG11 H -18.469 10.635 -3.064 1.00 . A A . 100 VAL HG11 1 1
11 32409 1 1 100 VAL HG12 H -19.830 11.780 -3.146 1.00 . A A . 100 VAL HG12 1 1
11 32410 1 1 100 VAL HG13 H -18.371 12.059 -4.127 1.00 . A A . 100 VAL HG13 1 1
11 32411 1 1 100 VAL HG21 H -18.288 10.696 -0.872 1.00 . A A . 100 VAL HG21 1 1
11 32412 1 1 100 VAL HG22 H -16.623 11.271 -1.127 1.00 . A A . 100 VAL HG22 1 1
11 32413 1 1 100 VAL HG23 H -17.688 12.110 0.027 1.00 . A A . 100 VAL HG23 1 1
11 32414 1 1 100 VAL N N -15.898 12.558 -3.100 1.00 . A A . 100 VAL N 1 1
11 32415 1 1 100 VAL O O -16.886 15.417 -1.306 1.00 . A A . 100 VAL O 1 1
11 32416 1 1 101 SER C C -14.219 15.634 0.056 1.00 . A A . 101 SER C 1 1
11 32417 1 1 101 SER CA C -15.057 14.455 0.539 1.00 . A A . 101 SER CA 1 1
11 32418 1 1 101 SER CB C -14.205 13.534 1.417 1.00 . A A . 101 SER CB 1 1
11 32419 1 1 101 SER H H -15.314 12.756 -0.739 1.00 . A A . 101 SER H 1 1
11 32420 1 1 101 SER HA H -15.883 14.838 1.138 1.00 . A A . 101 SER HA 1 1
11 32421 1 1 101 SER HB2 H -14.717 12.579 1.533 1.00 . A A . 101 SER HB2 1 1
11 32422 1 1 101 SER HB3 H -13.242 13.369 0.934 1.00 . A A . 101 SER HB3 1 1
11 32423 1 1 101 SER HG H -13.096 13.920 2.985 1.00 . A A . 101 SER HG 1 1
11 32424 1 1 101 SER N N -15.607 13.711 -0.588 1.00 . A A . 101 SER N 1 1
11 32425 1 1 101 SER O O -14.340 16.748 0.566 1.00 . A A . 101 SER O 1 1
11 32426 1 1 101 SER OG O -13.993 14.104 2.697 1.00 . A A . 101 SER OG 1 1
11 32427 1 1 102 LYS C C -13.324 17.425 -2.296 1.00 . A A . 102 LYS C 1 1
11 32428 1 1 102 LYS CA C -12.509 16.421 -1.487 1.00 . A A . 102 LYS CA 1 1
11 32429 1 1 102 LYS CB C -11.425 15.798 -2.371 1.00 . A A . 102 LYS CB 1 1
11 32430 1 1 102 LYS CD C -10.504 15.456 -4.682 1.00 . A A . 102 LYS CD 1 1
11 32431 1 1 102 LYS CE C -9.106 15.828 -4.213 1.00 . A A . 102 LYS CE 1 1
11 32432 1 1 102 LYS CG C -11.573 16.138 -3.845 1.00 . A A . 102 LYS CG 1 1
11 32433 1 1 102 LYS H H -13.314 14.446 -1.308 1.00 . A A . 102 LYS H 1 1
11 32434 1 1 102 LYS HA H -12.026 16.949 -0.665 1.00 . A A . 102 LYS HA 1 1
11 32435 1 1 102 LYS HB2 H -10.454 16.158 -2.030 1.00 . A A . 102 LYS HB2 1 1
11 32436 1 1 102 LYS HB3 H -11.458 14.715 -2.255 1.00 . A A . 102 LYS HB3 1 1
11 32437 1 1 102 LYS HD2 H -10.628 14.376 -4.604 1.00 . A A . 102 LYS HD2 1 1
11 32438 1 1 102 LYS HD3 H -10.622 15.755 -5.724 1.00 . A A . 102 LYS HD3 1 1
11 32439 1 1 102 LYS HE2 H -9.181 16.641 -3.491 1.00 . A A . 102 LYS HE2 1 1
11 32440 1 1 102 LYS HE3 H -8.651 14.964 -3.730 1.00 . A A . 102 LYS HE3 1 1
11 32441 1 1 102 LYS HG2 H -12.556 15.816 -4.189 1.00 . A A . 102 LYS HG2 1 1
11 32442 1 1 102 LYS HG3 H -11.486 17.217 -3.970 1.00 . A A . 102 LYS HG3 1 1
11 32443 1 1 102 LYS HZ1 H -7.323 16.504 -4.991 1.00 . A A . 102 LYS HZ1 1 1
11 32444 1 1 102 LYS HZ2 H -8.650 17.075 -5.787 1.00 . A A . 102 LYS HZ2 1 1
11 32445 1 1 102 LYS HZ3 H -8.159 15.517 -6.015 1.00 . A A . 102 LYS HZ3 1 1
11 32446 1 1 102 LYS N N -13.368 15.382 -0.932 1.00 . A A . 102 LYS N 1 1
11 32447 1 1 102 LYS NZ N -8.240 16.266 -5.342 1.00 . A A . 102 LYS NZ 1 1
11 32448 1 1 102 LYS O O -13.055 18.626 -2.264 1.00 . A A . 102 LYS O 1 1
11 32449 1 1 103 ALA C C -16.011 18.713 -2.959 1.00 . A A . 103 ALA C 1 1
11 32450 1 1 103 ALA CA C -15.177 17.780 -3.832 1.00 . A A . 103 ALA CA 1 1
11 32451 1 1 103 ALA CB C -16.082 16.934 -4.715 1.00 . A A . 103 ALA CB 1 1
11 32452 1 1 103 ALA H H -14.491 15.931 -3.002 1.00 . A A . 103 ALA H 1 1
11 32453 1 1 103 ALA HA H -14.542 18.389 -4.476 1.00 . A A . 103 ALA HA 1 1
11 32454 1 1 103 ALA HB1 H -16.770 17.582 -5.258 1.00 . A A . 103 ALA HB1 1 1
11 32455 1 1 103 ALA HB2 H -16.649 16.240 -4.094 1.00 . A A . 103 ALA HB2 1 1
11 32456 1 1 103 ALA HB3 H -15.474 16.373 -5.425 1.00 . A A . 103 ALA HB3 1 1
11 32457 1 1 103 ALA N N -14.322 16.926 -3.018 1.00 . A A . 103 ALA N 1 1
11 32458 1 1 103 ALA O O -16.085 19.916 -3.213 1.00 . A A . 103 ALA O 1 1
11 32459 1 1 104 VAL C C -16.645 20.012 -0.321 1.00 . A A . 104 VAL C 1 1
11 32460 1 1 104 VAL CA C -17.464 18.934 -1.019 1.00 . A A . 104 VAL CA 1 1
11 32461 1 1 104 VAL CB C -18.127 18.038 0.045 1.00 . A A . 104 VAL CB 1 1
11 32462 1 1 104 VAL CG1 C -18.576 18.870 1.237 1.00 . A A . 104 VAL CG1 1 1
11 32463 1 1 104 VAL CG2 C -19.299 17.277 -0.556 1.00 . A A . 104 VAL CG2 1 1
11 32464 1 1 104 VAL H H -16.536 17.158 -1.774 1.00 . A A . 104 VAL H 1 1
11 32465 1 1 104 VAL HA H -18.250 19.419 -1.599 1.00 . A A . 104 VAL HA 1 1
11 32466 1 1 104 VAL HB H -17.390 17.314 0.391 1.00 . A A . 104 VAL HB 1 1
11 32467 1 1 104 VAL HG11 H -19.344 18.328 1.790 1.00 . A A . 104 VAL HG11 1 1
11 32468 1 1 104 VAL HG12 H -17.724 19.059 1.890 1.00 . A A . 104 VAL HG12 1 1
11 32469 1 1 104 VAL HG13 H -18.982 19.818 0.886 1.00 . A A . 104 VAL HG13 1 1
11 32470 1 1 104 VAL HG21 H -19.785 17.894 -1.312 1.00 . A A . 104 VAL HG21 1 1
11 32471 1 1 104 VAL HG22 H -20.015 17.034 0.229 1.00 . A A . 104 VAL HG22 1 1
11 32472 1 1 104 VAL HG23 H -18.938 16.357 -1.015 1.00 . A A . 104 VAL HG23 1 1
11 32473 1 1 104 VAL N N -16.637 18.151 -1.930 1.00 . A A . 104 VAL N 1 1
11 32474 1 1 104 VAL O O -17.083 21.156 -0.197 1.00 . A A . 104 VAL O 1 1
11 32475 1 1 105 ALA C C -13.893 21.519 -0.173 1.00 . A A . 105 ALA C 1 1
11 32476 1 1 105 ALA CA C -14.570 20.577 0.819 1.00 . A A . 105 ALA CA 1 1
11 32477 1 1 105 ALA CB C -13.527 19.823 1.629 1.00 . A A . 105 ALA CB 1 1
11 32478 1 1 105 ALA H H -15.151 18.686 0.003 1.00 . A A . 105 ALA H 1 1
11 32479 1 1 105 ALA HA H -15.170 21.176 1.504 1.00 . A A . 105 ALA HA 1 1
11 32480 1 1 105 ALA HB1 H -12.533 20.187 1.371 1.00 . A A . 105 ALA HB1 1 1
11 32481 1 1 105 ALA HB2 H -13.708 19.984 2.692 1.00 . A A . 105 ALA HB2 1 1
11 32482 1 1 105 ALA HB3 H -13.594 18.759 1.406 1.00 . A A . 105 ALA HB3 1 1
11 32483 1 1 105 ALA N N -15.452 19.641 0.134 1.00 . A A . 105 ALA N 1 1
11 32484 1 1 105 ALA O O -13.411 22.586 0.202 1.00 . A A . 105 ALA O 1 1
11 32485 1 1 106 GLN C C -14.154 23.071 -2.894 1.00 . A A . 106 GLN C 1 1
11 32486 1 1 106 GLN CA C -13.243 21.921 -2.483 1.00 . A A . 106 GLN CA 1 1
11 32487 1 1 106 GLN CB C -12.914 21.054 -3.700 1.00 . A A . 106 GLN CB 1 1
11 32488 1 1 106 GLN CD C -11.520 21.007 -5.806 1.00 . A A . 106 GLN CD 1 1
11 32489 1 1 106 GLN CG C -12.384 21.844 -4.885 1.00 . A A . 106 GLN CG 1 1
11 32490 1 1 106 GLN H H -14.275 20.225 -1.683 1.00 . A A . 106 GLN H 1 1
11 32491 1 1 106 GLN HA H -12.314 22.337 -2.094 1.00 . A A . 106 GLN HA 1 1
11 32492 1 1 106 GLN HB2 H -12.159 20.323 -3.409 1.00 . A A . 106 GLN HB2 1 1
11 32493 1 1 106 GLN HB3 H -13.815 20.524 -4.007 1.00 . A A . 106 GLN HB3 1 1
11 32494 1 1 106 GLN HE21 H -12.694 19.380 -5.486 1.00 . A A . 106 GLN HE21 1 1
11 32495 1 1 106 GLN HE22 H -11.341 19.133 -6.568 1.00 . A A . 106 GLN HE22 1 1
11 32496 1 1 106 GLN HG2 H -13.231 22.228 -5.455 1.00 . A A . 106 GLN HG2 1 1
11 32497 1 1 106 GLN HG3 H -11.796 22.685 -4.515 1.00 . A A . 106 GLN HG3 1 1
11 32498 1 1 106 GLN N N -13.861 21.113 -1.439 1.00 . A A . 106 GLN N 1 1
11 32499 1 1 106 GLN NE2 N -11.880 19.739 -5.966 1.00 . A A . 106 GLN NE2 1 1
11 32500 1 1 106 GLN O O -13.686 24.162 -3.218 1.00 . A A . 106 GLN O 1 1
11 32501 1 1 106 GLN OE1 O -10.538 21.493 -6.367 1.00 . A A . 106 GLN OE1 1 1
11 32502 1 1 107 ALA C C -17.008 24.524 -2.015 1.00 . A A . 107 ALA C 1 1
11 32503 1 1 107 ALA CA C -16.437 23.835 -3.251 1.00 . A A . 107 ALA CA 1 1
11 32504 1 1 107 ALA CB C -17.556 23.215 -4.075 1.00 . A A . 107 ALA CB 1 1
11 32505 1 1 107 ALA H H -15.782 21.901 -2.607 1.00 . A A . 107 ALA H 1 1
11 32506 1 1 107 ALA HA H -15.936 24.586 -3.862 1.00 . A A . 107 ALA HA 1 1
11 32507 1 1 107 ALA HB1 H -17.909 22.307 -3.586 1.00 . A A . 107 ALA HB1 1 1
11 32508 1 1 107 ALA HB2 H -17.181 22.969 -5.069 1.00 . A A . 107 ALA HB2 1 1
11 32509 1 1 107 ALA HB3 H -18.379 23.924 -4.163 1.00 . A A . 107 ALA HB3 1 1
11 32510 1 1 107 ALA N N -15.460 22.819 -2.880 1.00 . A A . 107 ALA N 1 1
11 32511 1 1 107 ALA O O -17.127 25.749 -1.975 1.00 . A A . 107 ALA O 1 1
11 32512 1 1 108 LEU C C -16.811 24.730 1.168 1.00 . A A . 108 LEU C 1 1
11 32513 1 1 108 LEU CA C -17.918 24.264 0.227 1.00 . A A . 108 LEU CA 1 1
11 32514 1 1 108 LEU CB C -18.779 23.205 0.919 1.00 . A A . 108 LEU CB 1 1
11 32515 1 1 108 LEU CD1 C -20.802 21.726 0.869 1.00 . A A . 108 LEU CD1 1 1
11 32516 1 1 108 LEU CD2 C -20.449 23.418 -0.938 1.00 . A A . 108 LEU CD2 1 1
11 32517 1 1 108 LEU CG C -19.770 22.457 0.026 1.00 . A A . 108 LEU CG 1 1
11 32518 1 1 108 LEU H H -17.236 22.731 -1.104 1.00 . A A . 108 LEU H 1 1
11 32519 1 1 108 LEU HA H -18.548 25.119 -0.018 1.00 . A A . 108 LEU HA 1 1
11 32520 1 1 108 LEU HB2 H -18.116 22.474 1.383 1.00 . A A . 108 LEU HB2 1 1
11 32521 1 1 108 LEU HB3 H -19.348 23.700 1.706 1.00 . A A . 108 LEU HB3 1 1
11 32522 1 1 108 LEU HD11 H -21.528 21.242 0.216 1.00 . A A . 108 LEU HD11 1 1
11 32523 1 1 108 LEU HD12 H -21.314 22.439 1.516 1.00 . A A . 108 LEU HD12 1 1
11 32524 1 1 108 LEU HD13 H -20.305 20.973 1.481 1.00 . A A . 108 LEU HD13 1 1
11 32525 1 1 108 LEU HD21 H -21.380 22.977 -1.295 1.00 . A A . 108 LEU HD21 1 1
11 32526 1 1 108 LEU HD22 H -20.665 24.355 -0.425 1.00 . A A . 108 LEU HD22 1 1
11 32527 1 1 108 LEU HD23 H -19.790 23.610 -1.785 1.00 . A A . 108 LEU HD23 1 1
11 32528 1 1 108 LEU HG H -19.218 21.720 -0.557 1.00 . A A . 108 LEU HG 1 1
11 32529 1 1 108 LEU N N -17.359 23.730 -1.010 1.00 . A A . 108 LEU N 1 1
11 32530 1 1 108 LEU O O -16.644 25.926 1.401 1.00 . A A . 108 LEU O 1 1
11 32531 1 1 109 ALA C C -13.860 24.864 1.904 1.00 . A A . 109 ALA C 1 1
11 32532 1 1 109 ALA CA C -14.964 24.089 2.616 1.00 . A A . 109 ALA CA 1 1
11 32533 1 1 109 ALA CB C -14.405 22.813 3.228 1.00 . A A . 109 ALA CB 1 1
11 32534 1 1 109 ALA H H -16.247 22.811 1.475 1.00 . A A . 109 ALA H 1 1
11 32535 1 1 109 ALA HA H -15.356 24.712 3.420 1.00 . A A . 109 ALA HA 1 1
11 32536 1 1 109 ALA HB1 H -14.118 23.001 4.263 1.00 . A A . 109 ALA HB1 1 1
11 32537 1 1 109 ALA HB2 H -15.166 22.033 3.199 1.00 . A A . 109 ALA HB2 1 1
11 32538 1 1 109 ALA HB3 H -13.532 22.491 2.662 1.00 . A A . 109 ALA HB3 1 1
11 32539 1 1 109 ALA N N -16.057 23.777 1.704 1.00 . A A . 109 ALA N 1 1
11 32540 1 1 109 ALA O O -13.235 25.724 2.522 1.00 . A A . 109 ALA O 1 1
11 32541 2 1 1 PRO C C -19.797 22.187 10.404 1.00 . B B . 1 PRO C 1 1
11 32542 2 1 1 PRO CA C -20.872 22.035 11.474 1.00 . B B . 1 PRO CA 1 1
11 32543 2 1 1 PRO CB C -21.840 20.908 11.105 1.00 . B B . 1 PRO CB 1 1
11 32544 2 1 1 PRO CD C -23.103 22.938 11.079 1.00 . B B . 1 PRO CD 1 1
11 32545 2 1 1 PRO CG C -22.974 21.593 10.421 1.00 . B B . 1 PRO CG 1 1
11 32546 2 1 1 PRO HA H -20.412 21.832 12.442 1.00 . B B . 1 PRO HA 1 1
11 32547 2 1 1 PRO HB2 H -21.359 20.205 10.425 1.00 . B B . 1 PRO HB2 1 1
11 32548 2 1 1 PRO HB3 H -22.187 20.391 11.999 1.00 . B B . 1 PRO HB3 1 1
11 32549 2 1 1 PRO HD2 H -23.407 23.691 10.351 1.00 . B B . 1 PRO HD2 1 1
11 32550 2 1 1 PRO HD3 H -23.811 22.901 11.907 1.00 . B B . 1 PRO HD3 1 1
11 32551 2 1 1 PRO HG2 H -22.760 21.710 9.359 1.00 . B B . 1 PRO HG2 1 1
11 32552 2 1 1 PRO HG3 H -23.892 21.021 10.556 1.00 . B B . 1 PRO HG3 1 1
11 32553 2 1 1 PRO N N -21.740 23.213 11.564 1.00 . B B . 1 PRO N 1 1
11 32554 2 1 1 PRO O O -20.029 21.889 9.232 1.00 . B B . 1 PRO O 1 1
11 32555 2 1 2 SER C C -17.266 21.588 9.062 1.00 . B B . 2 SER C 1 1
11 32556 2 1 2 SER CA C -17.512 22.847 9.888 1.00 . B B . 2 SER CA 1 1
11 32557 2 1 2 SER CB C -16.242 23.224 10.653 1.00 . B B . 2 SER CB 1 1
11 32558 2 1 2 SER H H -18.493 22.876 11.789 1.00 . B B . 2 SER H 1 1
11 32559 2 1 2 SER HA H -17.764 23.663 9.210 1.00 . B B . 2 SER HA 1 1
11 32560 2 1 2 SER HB2 H -16.489 23.371 11.704 1.00 . B B . 2 SER HB2 1 1
11 32561 2 1 2 SER HB3 H -15.517 22.415 10.565 1.00 . B B . 2 SER HB3 1 1
11 32562 2 1 2 SER HG H -14.879 24.632 10.635 1.00 . B B . 2 SER HG 1 1
11 32563 2 1 2 SER N N -18.621 22.652 10.813 1.00 . B B . 2 SER N 1 1
11 32564 2 1 2 SER O O -17.047 20.507 9.607 1.00 . B B . 2 SER O 1 1
11 32565 2 1 2 SER OG O -15.673 24.417 10.140 1.00 . B B . 2 SER OG 1 1
11 32566 2 1 3 PHE C C -15.664 20.079 6.966 1.00 . B B . 3 PHE C 1 1
11 32567 2 1 3 PHE CA C -17.089 20.613 6.838 1.00 . B B . 3 PHE CA 1 1
11 32568 2 1 3 PHE CB C -17.359 21.034 5.392 1.00 . B B . 3 PHE CB 1 1
11 32569 2 1 3 PHE CD1 C -19.323 19.520 5.011 1.00 . B B . 3 PHE CD1 1 1
11 32570 2 1 3 PHE CD2 C -19.555 21.831 4.478 1.00 . B B . 3 PHE CD2 1 1
11 32571 2 1 3 PHE CE1 C -20.625 19.292 4.608 1.00 . B B . 3 PHE CE1 1 1
11 32572 2 1 3 PHE CE2 C -20.858 21.610 4.073 1.00 . B B . 3 PHE CE2 1 1
11 32573 2 1 3 PHE CG C -18.774 20.789 4.952 1.00 . B B . 3 PHE CG 1 1
11 32574 2 1 3 PHE CZ C -21.393 20.338 4.137 1.00 . B B . 3 PHE CZ 1 1
11 32575 2 1 3 PHE H H -17.490 22.652 7.355 1.00 . B B . 3 PHE H 1 1
11 32576 2 1 3 PHE HA H -17.783 19.816 7.103 1.00 . B B . 3 PHE HA 1 1
11 32577 2 1 3 PHE HB2 H -17.148 22.099 5.297 1.00 . B B . 3 PHE HB2 1 1
11 32578 2 1 3 PHE HB3 H -16.687 20.483 4.734 1.00 . B B . 3 PHE HB3 1 1
11 32579 2 1 3 PHE HD1 H -18.726 18.697 5.377 1.00 . B B . 3 PHE HD1 1 1
11 32580 2 1 3 PHE HD2 H -19.142 22.827 4.425 1.00 . B B . 3 PHE HD2 1 1
11 32581 2 1 3 PHE HE1 H -21.041 18.297 4.660 1.00 . B B . 3 PHE HE1 1 1
11 32582 2 1 3 PHE HE2 H -21.457 22.430 3.708 1.00 . B B . 3 PHE HE2 1 1
11 32583 2 1 3 PHE HZ H -22.410 20.162 3.819 1.00 . B B . 3 PHE HZ 1 1
11 32584 2 1 3 PHE N N -17.306 21.737 7.742 1.00 . B B . 3 PHE N 1 1
11 32585 2 1 3 PHE O O -15.353 18.989 6.488 1.00 . B B . 3 PHE O 1 1
11 32586 2 1 4 GLY C C -13.271 19.363 8.843 1.00 . B B . 4 GLY C 1 1
11 32587 2 1 4 GLY CA C -13.423 20.447 7.795 1.00 . B B . 4 GLY CA 1 1
11 32588 2 1 4 GLY H H -15.114 21.743 7.988 1.00 . B B . 4 GLY H 1 1
11 32589 2 1 4 GLY HA2 H -13.044 20.070 6.845 1.00 . B B . 4 GLY HA2 1 1
11 32590 2 1 4 GLY HA3 H -12.832 21.313 8.093 1.00 . B B . 4 GLY HA3 1 1
11 32591 2 1 4 GLY N N -14.804 20.857 7.615 1.00 . B B . 4 GLY N 1 1
11 32592 2 1 4 GLY O O -12.566 18.377 8.630 1.00 . B B . 4 GLY O 1 1
11 32593 2 1 5 LEU C C -14.669 17.322 10.728 1.00 . B B . 5 LEU C 1 1
11 32594 2 1 5 LEU CA C -13.869 18.575 11.068 1.00 . B B . 5 LEU CA 1 1
11 32595 2 1 5 LEU CB C -14.396 19.196 12.362 1.00 . B B . 5 LEU CB 1 1
11 32596 2 1 5 LEU CD1 C -16.600 18.369 13.225 1.00 . B B . 5 LEU CD1 1 1
11 32597 2 1 5 LEU CD2 C -16.187 20.827 13.010 1.00 . B B . 5 LEU CD2 1 1
11 32598 2 1 5 LEU CG C -15.902 19.453 12.419 1.00 . B B . 5 LEU CG 1 1
11 32599 2 1 5 LEU H H -14.496 20.376 10.094 1.00 . B B . 5 LEU H 1 1
11 32600 2 1 5 LEU HA H -12.827 18.292 11.218 1.00 . B B . 5 LEU HA 1 1
11 32601 2 1 5 LEU HB2 H -14.129 18.539 13.190 1.00 . B B . 5 LEU HB2 1 1
11 32602 2 1 5 LEU HB3 H -13.889 20.150 12.505 1.00 . B B . 5 LEU HB3 1 1
11 32603 2 1 5 LEU HD11 H -16.384 17.394 12.787 1.00 . B B . 5 LEU HD11 1 1
11 32604 2 1 5 LEU HD12 H -16.240 18.392 14.253 1.00 . B B . 5 LEU HD12 1 1
11 32605 2 1 5 LEU HD13 H -17.676 18.543 13.213 1.00 . B B . 5 LEU HD13 1 1
11 32606 2 1 5 LEU HD21 H -16.314 20.739 14.089 1.00 . B B . 5 LEU HD21 1 1
11 32607 2 1 5 LEU HD22 H -17.098 21.230 12.569 1.00 . B B . 5 LEU HD22 1 1
11 32608 2 1 5 LEU HD23 H -15.352 21.495 12.796 1.00 . B B . 5 LEU HD23 1 1
11 32609 2 1 5 LEU HG H -16.293 19.430 11.402 1.00 . B B . 5 LEU HG 1 1
11 32610 2 1 5 LEU N N -13.934 19.545 9.980 1.00 . B B . 5 LEU N 1 1
11 32611 2 1 5 LEU O O -14.276 16.208 11.075 1.00 . B B . 5 LEU O 1 1
11 32612 2 1 6 VAL C C -15.981 15.541 8.582 1.00 . B B . 6 VAL C 1 1
11 32613 2 1 6 VAL CA C -16.648 16.396 9.654 1.00 . B B . 6 VAL CA 1 1
11 32614 2 1 6 VAL CB C -18.009 16.888 9.129 1.00 . B B . 6 VAL CB 1 1
11 32615 2 1 6 VAL CG1 C -18.598 17.930 10.068 1.00 . B B . 6 VAL CG1 1 1
11 32616 2 1 6 VAL CG2 C -17.866 17.447 7.722 1.00 . B B . 6 VAL CG2 1 1
11 32617 2 1 6 VAL H H -16.063 18.450 9.790 1.00 . B B . 6 VAL H 1 1
11 32618 2 1 6 VAL HA H -16.822 15.773 10.531 1.00 . B B . 6 VAL HA 1 1
11 32619 2 1 6 VAL HB H -18.690 16.037 9.092 1.00 . B B . 6 VAL HB 1 1
11 32620 2 1 6 VAL HG11 H -19.406 17.483 10.647 1.00 . B B . 6 VAL HG11 1 1
11 32621 2 1 6 VAL HG12 H -18.987 18.765 9.485 1.00 . B B . 6 VAL HG12 1 1
11 32622 2 1 6 VAL HG13 H -17.822 18.289 10.744 1.00 . B B . 6 VAL HG13 1 1
11 32623 2 1 6 VAL HG21 H -18.767 18.001 7.457 1.00 . B B . 6 VAL HG21 1 1
11 32624 2 1 6 VAL HG22 H -17.006 18.115 7.682 1.00 . B B . 6 VAL HG22 1 1
11 32625 2 1 6 VAL HG23 H -17.723 16.628 7.018 1.00 . B B . 6 VAL HG23 1 1
11 32626 2 1 6 VAL N N -15.794 17.511 10.045 1.00 . B B . 6 VAL N 1 1
11 32627 2 1 6 VAL O O -16.136 14.320 8.560 1.00 . B B . 6 VAL O 1 1
11 32628 2 1 7 LEU C C -13.236 14.887 7.115 1.00 . B B . 7 LEU C 1 1
11 32629 2 1 7 LEU CA C -14.545 15.492 6.618 1.00 . B B . 7 LEU CA 1 1
11 32630 2 1 7 LEU CB C -14.269 16.448 5.456 1.00 . B B . 7 LEU CB 1 1
11 32631 2 1 7 LEU CD1 C -15.057 17.752 3.465 1.00 . B B . 7 LEU CD1 1 1
11 32632 2 1 7 LEU CD2 C -16.119 15.555 4.017 1.00 . B B . 7 LEU CD2 1 1
11 32633 2 1 7 LEU CG C -15.473 16.811 4.585 1.00 . B B . 7 LEU CG 1 1
11 32634 2 1 7 LEU H H -15.149 17.195 7.766 1.00 . B B . 7 LEU H 1 1
11 32635 2 1 7 LEU HA H -15.185 14.686 6.259 1.00 . B B . 7 LEU HA 1 1
11 32636 2 1 7 LEU HB2 H -13.868 17.372 5.872 1.00 . B B . 7 LEU HB2 1 1
11 32637 2 1 7 LEU HB3 H -13.507 16.000 4.817 1.00 . B B . 7 LEU HB3 1 1
11 32638 2 1 7 LEU HD11 H -14.597 18.644 3.891 1.00 . B B . 7 LEU HD11 1 1
11 32639 2 1 7 LEU HD12 H -15.935 18.038 2.886 1.00 . B B . 7 LEU HD12 1 1
11 32640 2 1 7 LEU HD13 H -14.341 17.249 2.815 1.00 . B B . 7 LEU HD13 1 1
11 32641 2 1 7 LEU HD21 H -17.182 15.551 4.260 1.00 . B B . 7 LEU HD21 1 1
11 32642 2 1 7 LEU HD22 H -15.644 14.675 4.450 1.00 . B B . 7 LEU HD22 1 1
11 32643 2 1 7 LEU HD23 H -15.994 15.540 2.934 1.00 . B B . 7 LEU HD23 1 1
11 32644 2 1 7 LEU HG H -16.206 17.322 5.209 1.00 . B B . 7 LEU HG 1 1
11 32645 2 1 7 LEU N N -15.237 16.191 7.694 1.00 . B B . 7 LEU N 1 1
11 32646 2 1 7 LEU O O -12.647 14.031 6.457 1.00 . B B . 7 LEU O 1 1
11 32647 2 1 8 ASN C C -11.838 13.936 10.064 1.00 . B B . 8 ASN C 1 1
11 32648 2 1 8 ASN CA C -11.549 14.840 8.869 1.00 . B B . 8 ASN CA 1 1
11 32649 2 1 8 ASN CB C -10.659 16.007 9.301 1.00 . B B . 8 ASN CB 1 1
11 32650 2 1 8 ASN CG C -9.190 15.631 9.342 1.00 . B B . 8 ASN CG 1 1
11 32651 2 1 8 ASN H H -13.319 16.041 8.774 1.00 . B B . 8 ASN H 1 1
11 32652 2 1 8 ASN HA H -11.017 14.259 8.116 1.00 . B B . 8 ASN HA 1 1
11 32653 2 1 8 ASN HB2 H -10.791 16.826 8.595 1.00 . B B . 8 ASN HB2 1 1
11 32654 2 1 8 ASN HB3 H -10.968 16.340 10.292 1.00 . B B . 8 ASN HB3 1 1
11 32655 2 1 8 ASN HD21 H -8.802 17.150 10.632 1.00 . B B . 8 ASN HD21 1 1
11 32656 2 1 8 ASN HD22 H -7.422 16.175 10.179 1.00 . B B . 8 ASN HD22 1 1
11 32657 2 1 8 ASN N N -12.788 15.337 8.282 1.00 . B B . 8 ASN N 1 1
11 32658 2 1 8 ASN ND2 N -8.409 16.378 10.112 1.00 . B B . 8 ASN ND2 1 1
11 32659 2 1 8 ASN O O -10.936 13.294 10.603 1.00 . B B . 8 ASN O 1 1
11 32660 2 1 8 ASN OD1 O -8.764 14.679 8.688 1.00 . B B . 8 ASN OD1 1 1
11 32661 2 1 9 SER C C -13.232 11.593 11.335 1.00 . B B . 9 SER C 1 1
11 32662 2 1 9 SER CA C -13.510 13.068 11.606 1.00 . B B . 9 SER CA 1 1
11 32663 2 1 9 SER CB C -14.997 13.273 11.903 1.00 . B B . 9 SER CB 1 1
11 32664 2 1 9 SER H H -13.797 14.439 9.986 1.00 . B B . 9 SER H 1 1
11 32665 2 1 9 SER HA H -12.937 13.374 12.481 1.00 . B B . 9 SER HA 1 1
11 32666 2 1 9 SER HB2 H -15.502 13.601 10.994 1.00 . B B . 9 SER HB2 1 1
11 32667 2 1 9 SER HB3 H -15.428 12.327 12.231 1.00 . B B . 9 SER HB3 1 1
11 32668 2 1 9 SER HG H -16.124 14.353 13.084 1.00 . B B . 9 SER HG 1 1
11 32669 2 1 9 SER N N -13.102 13.891 10.472 1.00 . B B . 9 SER N 1 1
11 32670 2 1 9 SER O O -13.035 11.171 10.194 1.00 . B B . 9 SER O 1 1
11 32671 2 1 9 SER OG O -15.186 14.243 12.917 1.00 . B B . 9 SER OG 1 1
11 32672 2 1 10 PRO C C -14.113 8.600 11.648 1.00 . B B . 10 PRO C 1 1
11 32673 2 1 10 PRO CA C -12.961 9.347 12.312 1.00 . B B . 10 PRO CA 1 1
11 32674 2 1 10 PRO CB C -12.815 8.915 13.773 1.00 . B B . 10 PRO CB 1 1
11 32675 2 1 10 PRO CD C -13.438 11.223 13.796 1.00 . B B . 10 PRO CD 1 1
11 32676 2 1 10 PRO CG C -13.586 9.928 14.547 1.00 . B B . 10 PRO CG 1 1
11 32677 2 1 10 PRO HA H -12.033 9.163 11.771 1.00 . B B . 10 PRO HA 1 1
11 32678 2 1 10 PRO HB2 H -13.243 7.924 13.918 1.00 . B B . 10 PRO HB2 1 1
11 32679 2 1 10 PRO HB3 H -11.767 8.921 14.072 1.00 . B B . 10 PRO HB3 1 1
11 32680 2 1 10 PRO HD2 H -14.353 11.811 13.868 1.00 . B B . 10 PRO HD2 1 1
11 32681 2 1 10 PRO HD3 H -12.588 11.794 14.168 1.00 . B B . 10 PRO HD3 1 1
11 32682 2 1 10 PRO HG2 H -14.636 9.641 14.604 1.00 . B B . 10 PRO HG2 1 1
11 32683 2 1 10 PRO HG3 H -13.170 10.027 15.549 1.00 . B B . 10 PRO HG3 1 1
11 32684 2 1 10 PRO N N -13.214 10.789 12.407 1.00 . B B . 10 PRO N 1 1
11 32685 2 1 10 PRO O O -13.935 7.496 11.137 1.00 . B B . 10 PRO O 1 1
11 32686 2 1 11 ASN C C -17.039 9.485 9.951 1.00 . B B . 11 ASN C 1 1
11 32687 2 1 11 ASN CA C -16.474 8.602 11.059 1.00 . B B . 11 ASN CA 1 1
11 32688 2 1 11 ASN CB C -17.545 8.355 12.125 1.00 . B B . 11 ASN CB 1 1
11 32689 2 1 11 ASN CG C -17.131 7.293 13.125 1.00 . B B . 11 ASN CG 1 1
11 32690 2 1 11 ASN H H -15.374 10.118 12.096 1.00 . B B . 11 ASN H 1 1
11 32691 2 1 11 ASN HA H -16.188 7.643 10.627 1.00 . B B . 11 ASN HA 1 1
11 32692 2 1 11 ASN HB2 H -17.728 9.287 12.659 1.00 . B B . 11 ASN HB2 1 1
11 32693 2 1 11 ASN HB3 H -18.466 8.040 11.635 1.00 . B B . 11 ASN HB3 1 1
11 32694 2 1 11 ASN HD21 H -16.694 8.717 14.507 1.00 . B B . 11 ASN HD21 1 1
11 32695 2 1 11 ASN HD22 H -16.430 7.065 15.018 1.00 . B B . 11 ASN HD22 1 1
11 32696 2 1 11 ASN N N -15.293 9.210 11.660 1.00 . B B . 11 ASN N 1 1
11 32697 2 1 11 ASN ND2 N -16.719 7.727 14.311 1.00 . B B . 11 ASN ND2 1 1
11 32698 2 1 11 ASN O O -18.226 9.423 9.636 1.00 . B B . 11 ASN O 1 1
11 32699 2 1 11 ASN OD1 O -17.180 6.098 12.835 1.00 . B B . 11 ASN OD1 1 1
11 32700 2 1 12 GLY C C -16.998 10.444 7.041 1.00 . B B . 12 GLY C 1 1
11 32701 2 1 12 GLY CA C -16.607 11.196 8.297 1.00 . B B . 12 GLY CA 1 1
11 32702 2 1 12 GLY H H -15.212 10.321 9.662 1.00 . B B . 12 GLY H 1 1
11 32703 2 1 12 GLY HA2 H -17.468 11.768 8.644 1.00 . B B . 12 GLY HA2 1 1
11 32704 2 1 12 GLY HA3 H -15.797 11.885 8.060 1.00 . B B . 12 GLY HA3 1 1
11 32705 2 1 12 GLY N N -16.176 10.311 9.363 1.00 . B B . 12 GLY N 1 1
11 32706 2 1 12 GLY O O -17.878 9.582 7.073 1.00 . B B . 12 GLY O 1 1
11 32707 2 1 13 LEU C C -15.420 9.334 4.162 1.00 . B B . 13 LEU C 1 1
11 32708 2 1 13 LEU CA C -16.631 10.117 4.657 1.00 . B B . 13 LEU CA 1 1
11 32709 2 1 13 LEU CB C -17.042 11.157 3.613 1.00 . B B . 13 LEU CB 1 1
11 32710 2 1 13 LEU CD1 C -17.671 9.534 1.808 1.00 . B B . 13 LEU CD1 1 1
11 32711 2 1 13 LEU CD2 C -19.420 10.397 3.375 1.00 . B B . 13 LEU CD2 1 1
11 32712 2 1 13 LEU CG C -18.134 10.727 2.631 1.00 . B B . 13 LEU CG 1 1
11 32713 2 1 13 LEU H H -15.633 11.484 5.969 1.00 . B B . 13 LEU H 1 1
11 32714 2 1 13 LEU HA H -17.459 9.423 4.800 1.00 . B B . 13 LEU HA 1 1
11 32715 2 1 13 LEU HB2 H -17.400 12.039 4.143 1.00 . B B . 13 LEU HB2 1 1
11 32716 2 1 13 LEU HB3 H -16.157 11.437 3.041 1.00 . B B . 13 LEU HB3 1 1
11 32717 2 1 13 LEU HD11 H -17.578 8.660 2.453 1.00 . B B . 13 LEU HD11 1 1
11 32718 2 1 13 LEU HD12 H -16.704 9.757 1.357 1.00 . B B . 13 LEU HD12 1 1
11 32719 2 1 13 LEU HD13 H -18.400 9.330 1.023 1.00 . B B . 13 LEU HD13 1 1
11 32720 2 1 13 LEU HD21 H -19.309 9.442 3.888 1.00 . B B . 13 LEU HD21 1 1
11 32721 2 1 13 LEU HD22 H -19.627 11.179 4.106 1.00 . B B . 13 LEU HD22 1 1
11 32722 2 1 13 LEU HD23 H -20.245 10.335 2.665 1.00 . B B . 13 LEU HD23 1 1
11 32723 2 1 13 LEU HG H -18.332 11.556 1.952 1.00 . B B . 13 LEU HG 1 1
11 32724 2 1 13 LEU N N -16.345 10.769 5.931 1.00 . B B . 13 LEU N 1 1
11 32725 2 1 13 LEU O O -15.555 8.231 3.632 1.00 . B B . 13 LEU O 1 1
11 32726 2 1 14 ARG C C -12.658 8.088 4.823 1.00 . B B . 14 ARG C 1 1
11 32727 2 1 14 ARG CA C -13.000 9.265 3.914 1.00 . B B . 14 ARG CA 1 1
11 32728 2 1 14 ARG CB C -11.848 10.272 3.911 1.00 . B B . 14 ARG CB 1 1
11 32729 2 1 14 ARG CD C -10.859 11.988 2.363 1.00 . B B . 14 ARG CD 1 1
11 32730 2 1 14 ARG CG C -11.272 10.533 2.529 1.00 . B B . 14 ARG CG 1 1
11 32731 2 1 14 ARG CZ C -8.627 12.189 3.374 1.00 . B B . 14 ARG CZ 1 1
11 32732 2 1 14 ARG H H -14.190 10.817 4.784 1.00 . B B . 14 ARG H 1 1
11 32733 2 1 14 ARG HA H -13.136 8.891 2.899 1.00 . B B . 14 ARG HA 1 1
11 32734 2 1 14 ARG HB2 H -12.206 11.215 4.326 1.00 . B B . 14 ARG HB2 1 1
11 32735 2 1 14 ARG HB3 H -11.052 9.888 4.549 1.00 . B B . 14 ARG HB3 1 1
11 32736 2 1 14 ARG HD2 H -11.293 12.374 1.441 1.00 . B B . 14 ARG HD2 1 1
11 32737 2 1 14 ARG HD3 H -11.242 12.564 3.206 1.00 . B B . 14 ARG HD3 1 1
11 32738 2 1 14 ARG HE H -8.975 12.218 1.392 1.00 . B B . 14 ARG HE 1 1
11 32739 2 1 14 ARG HG2 H -10.398 9.898 2.383 1.00 . B B . 14 ARG HG2 1 1
11 32740 2 1 14 ARG HG3 H -12.022 10.287 1.776 1.00 . B B . 14 ARG HG3 1 1
11 32741 2 1 14 ARG HH11 H -10.152 11.984 4.696 1.00 . B B . 14 ARG HH11 1 1
11 32742 2 1 14 ARG HH12 H -8.558 12.127 5.401 1.00 . B B . 14 ARG HH12 1 1
11 32743 2 1 14 ARG HH21 H -6.910 12.403 2.314 1.00 . B B . 14 ARG HH21 1 1
11 32744 2 1 14 ARG HH22 H -6.722 12.365 4.053 1.00 . B B . 14 ARG HH22 1 1
11 32745 2 1 14 ARG N N -14.235 9.910 4.341 1.00 . B B . 14 ARG N 1 1
11 32746 2 1 14 ARG NE N -9.409 12.142 2.302 1.00 . B B . 14 ARG NE 1 1
11 32747 2 1 14 ARG NH1 N -9.154 12.092 4.587 1.00 . B B . 14 ARG NH1 1 1
11 32748 2 1 14 ARG NH2 N -7.315 12.330 3.236 1.00 . B B . 14 ARG NH2 1 1
11 32749 2 1 14 ARG O O -11.723 7.335 4.555 1.00 . B B . 14 ARG O 1 1
11 32750 2 1 15 SER C C -13.740 5.536 6.310 1.00 . B B . 15 SER C 1 1
11 32751 2 1 15 SER CA C -13.198 6.855 6.851 1.00 . B B . 15 SER CA 1 1
11 32752 2 1 15 SER CB C -13.861 7.180 8.191 1.00 . B B . 15 SER CB 1 1
11 32753 2 1 15 SER H H -14.178 8.588 6.063 1.00 . B B . 15 SER H 1 1
11 32754 2 1 15 SER HA H -12.125 6.751 7.011 1.00 . B B . 15 SER HA 1 1
11 32755 2 1 15 SER HB2 H -14.922 7.370 8.026 1.00 . B B . 15 SER HB2 1 1
11 32756 2 1 15 SER HB3 H -13.750 6.329 8.862 1.00 . B B . 15 SER HB3 1 1
11 32757 2 1 15 SER HG H -12.578 8.049 9.389 1.00 . B B . 15 SER HG 1 1
11 32758 2 1 15 SER N N -13.423 7.937 5.899 1.00 . B B . 15 SER N 1 1
11 32759 2 1 15 SER O O -14.657 5.501 5.490 1.00 . B B . 15 SER O 1 1
11 32760 2 1 15 SER OG O -13.273 8.324 8.787 1.00 . B B . 15 SER OG 1 1
11 32761 2 1 16 PRO C C -14.944 2.698 6.885 1.00 . B B . 16 PRO C 1 1
11 32762 2 1 16 PRO CA C -13.564 3.078 6.358 1.00 . B B . 16 PRO CA 1 1
11 32763 2 1 16 PRO CB C -12.491 2.174 6.969 1.00 . B B . 16 PRO CB 1 1
11 32764 2 1 16 PRO CD C -12.059 4.389 7.759 1.00 . B B . 16 PRO CD 1 1
11 32765 2 1 16 PRO CG C -11.976 2.936 8.141 1.00 . B B . 16 PRO CG 1 1
11 32766 2 1 16 PRO HA H -13.544 3.004 5.271 1.00 . B B . 16 PRO HA 1 1
11 32767 2 1 16 PRO HB2 H -12.933 1.233 7.296 1.00 . B B . 16 PRO HB2 1 1
11 32768 2 1 16 PRO HB3 H -11.693 1.987 6.251 1.00 . B B . 16 PRO HB3 1 1
11 32769 2 1 16 PRO HD2 H -12.307 4.997 8.629 1.00 . B B . 16 PRO HD2 1 1
11 32770 2 1 16 PRO HD3 H -11.126 4.728 7.310 1.00 . B B . 16 PRO HD3 1 1
11 32771 2 1 16 PRO HG2 H -12.591 2.740 9.020 1.00 . B B . 16 PRO HG2 1 1
11 32772 2 1 16 PRO HG3 H -10.941 2.661 8.339 1.00 . B B . 16 PRO HG3 1 1
11 32773 2 1 16 PRO N N -13.158 4.422 6.780 1.00 . B B . 16 PRO N 1 1
11 32774 2 1 16 PRO O O -15.668 1.928 6.254 1.00 . B B . 16 PRO O 1 1
11 32775 2 1 17 GLN C C -17.729 3.543 7.822 1.00 . B B . 17 GLN C 1 1
11 32776 2 1 17 GLN CA C -16.593 2.959 8.656 1.00 . B B . 17 GLN CA 1 1
11 32777 2 1 17 GLN CB C -16.645 3.523 10.076 1.00 . B B . 17 GLN CB 1 1
11 32778 2 1 17 GLN CD C -14.721 4.902 10.961 1.00 . B B . 17 GLN CD 1 1
11 32779 2 1 17 GLN CG C -16.034 4.910 10.203 1.00 . B B . 17 GLN CG 1 1
11 32780 2 1 17 GLN H H -14.660 3.867 8.512 1.00 . B B . 17 GLN H 1 1
11 32781 2 1 17 GLN HA H -16.722 1.877 8.708 1.00 . B B . 17 GLN HA 1 1
11 32782 2 1 17 GLN HB2 H -17.686 3.568 10.398 1.00 . B B . 17 GLN HB2 1 1
11 32783 2 1 17 GLN HB3 H -16.103 2.846 10.736 1.00 . B B . 17 GLN HB3 1 1
11 32784 2 1 17 GLN HE21 H -15.674 5.411 12.681 1.00 . B B . 17 GLN HE21 1 1
11 32785 2 1 17 GLN HE22 H -13.941 5.209 12.811 1.00 . B B . 17 GLN HE22 1 1
11 32786 2 1 17 GLN HG2 H -15.857 5.305 9.203 1.00 . B B . 17 GLN HG2 1 1
11 32787 2 1 17 GLN HG3 H -16.738 5.561 10.721 1.00 . B B . 17 GLN HG3 1 1
11 32788 2 1 17 GLN N N -15.300 3.242 8.044 1.00 . B B . 17 GLN N 1 1
11 32789 2 1 17 GLN NE2 N -14.784 5.198 12.254 1.00 . B B . 17 GLN NE2 1 1
11 32790 2 1 17 GLN O O -18.814 2.967 7.743 1.00 . B B . 17 GLN O 1 1
11 32791 2 1 17 GLN OE1 O -13.663 4.634 10.392 1.00 . B B . 17 GLN OE1 1 1
11 32792 2 1 18 ALA C C -18.689 4.597 5.067 1.00 . B B . 18 ALA C 1 1
11 32793 2 1 18 ALA CA C -18.472 5.352 6.375 1.00 . B B . 18 ALA CA 1 1
11 32794 2 1 18 ALA CB C -18.059 6.790 6.094 1.00 . B B . 18 ALA CB 1 1
11 32795 2 1 18 ALA H H -16.562 5.116 7.310 1.00 . B B . 18 ALA H 1 1
11 32796 2 1 18 ALA HA H -19.415 5.367 6.922 1.00 . B B . 18 ALA HA 1 1
11 32797 2 1 18 ALA HB1 H -18.815 7.271 5.474 1.00 . B B . 18 ALA HB1 1 1
11 32798 2 1 18 ALA HB2 H -17.103 6.797 5.571 1.00 . B B . 18 ALA HB2 1 1
11 32799 2 1 18 ALA HB3 H -17.963 7.330 7.036 1.00 . B B . 18 ALA HB3 1 1
11 32800 2 1 18 ALA N N -17.472 4.691 7.203 1.00 . B B . 18 ALA N 1 1
11 32801 2 1 18 ALA O O -19.808 4.522 4.559 1.00 . B B . 18 ALA O 1 1
11 32802 2 1 19 LYS C C -18.653 2.120 3.401 1.00 . B B . 19 LYS C 1 1
11 32803 2 1 19 LYS CA C -17.682 3.290 3.278 1.00 . B B . 19 LYS CA 1 1
11 32804 2 1 19 LYS CB C -16.295 2.775 2.888 1.00 . B B . 19 LYS CB 1 1
11 32805 2 1 19 LYS CD C -14.820 0.803 2.393 1.00 . B B . 19 LYS CD 1 1
11 32806 2 1 19 LYS CE C -14.882 -0.051 1.137 1.00 . B B . 19 LYS CE 1 1
11 32807 2 1 19 LYS CG C -16.203 1.261 2.826 1.00 . B B . 19 LYS CG 1 1
11 32808 2 1 19 LYS H H -16.721 4.138 4.991 1.00 . B B . 19 LYS H 1 1
11 32809 2 1 19 LYS HA H -18.039 3.956 2.492 1.00 . B B . 19 LYS HA 1 1
11 32810 2 1 19 LYS HB2 H -16.043 3.176 1.906 1.00 . B B . 19 LYS HB2 1 1
11 32811 2 1 19 LYS HB3 H -15.569 3.142 3.613 1.00 . B B . 19 LYS HB3 1 1
11 32812 2 1 19 LYS HD2 H -14.198 1.678 2.200 1.00 . B B . 19 LYS HD2 1 1
11 32813 2 1 19 LYS HD3 H -14.373 0.219 3.198 1.00 . B B . 19 LYS HD3 1 1
11 32814 2 1 19 LYS HE2 H -15.853 -0.543 1.094 1.00 . B B . 19 LYS HE2 1 1
11 32815 2 1 19 LYS HE3 H -14.768 0.591 0.264 1.00 . B B . 19 LYS HE3 1 1
11 32816 2 1 19 LYS HG2 H -16.418 0.852 3.814 1.00 . B B . 19 LYS HG2 1 1
11 32817 2 1 19 LYS HG3 H -16.941 0.887 2.116 1.00 . B B . 19 LYS HG3 1 1
11 32818 2 1 19 LYS HZ1 H -13.890 -1.635 0.272 1.00 . B B . 19 LYS HZ1 1 1
11 32819 2 1 19 LYS HZ2 H -13.922 -1.696 1.919 1.00 . B B . 19 LYS HZ2 1 1
11 32820 2 1 19 LYS HZ3 H -12.910 -0.643 1.153 1.00 . B B . 19 LYS HZ3 1 1
11 32821 2 1 19 LYS N N -17.612 4.040 4.526 1.00 . B B . 19 LYS N 1 1
11 32822 2 1 19 LYS NZ N -13.815 -1.090 1.119 1.00 . B B . 19 LYS NZ 1 1
11 32823 2 1 19 LYS O O -19.397 1.817 2.467 1.00 . B B . 19 LYS O 1 1
11 32824 2 1 20 ALA C C -20.988 0.758 4.768 1.00 . B B . 20 ALA C 1 1
11 32825 2 1 20 ALA CA C -19.525 0.333 4.803 1.00 . B B . 20 ALA CA 1 1
11 32826 2 1 20 ALA CB C -19.193 -0.315 6.140 1.00 . B B . 20 ALA CB 1 1
11 32827 2 1 20 ALA H H -18.008 1.763 5.286 1.00 . B B . 20 ALA H 1 1
11 32828 2 1 20 ALA HA H -19.363 -0.404 4.017 1.00 . B B . 20 ALA HA 1 1
11 32829 2 1 20 ALA HB1 H -19.860 -1.160 6.310 1.00 . B B . 20 ALA HB1 1 1
11 32830 2 1 20 ALA HB2 H -18.161 -0.663 6.128 1.00 . B B . 20 ALA HB2 1 1
11 32831 2 1 20 ALA HB3 H -19.321 0.416 6.939 1.00 . B B . 20 ALA HB3 1 1
11 32832 2 1 20 ALA N N -18.643 1.466 4.558 1.00 . B B . 20 ALA N 1 1
11 32833 2 1 20 ALA O O -21.827 0.079 4.176 1.00 . B B . 20 ALA O 1 1
11 32834 2 1 21 ARG C C -23.154 2.725 4.044 1.00 . B B . 21 ARG C 1 1
11 32835 2 1 21 ARG CA C -22.651 2.399 5.448 1.00 . B B . 21 ARG CA 1 1
11 32836 2 1 21 ARG CB C -22.720 3.648 6.329 1.00 . B B . 21 ARG CB 1 1
11 32837 2 1 21 ARG CD C -22.755 4.614 8.649 1.00 . B B . 21 ARG CD 1 1
11 32838 2 1 21 ARG CG C -22.782 3.342 7.816 1.00 . B B . 21 ARG CG 1 1
11 32839 2 1 21 ARG CZ C -20.461 4.921 9.480 1.00 . B B . 21 ARG CZ 1 1
11 32840 2 1 21 ARG H H -20.553 2.396 5.873 1.00 . B B . 21 ARG H 1 1
11 32841 2 1 21 ARG HA H -23.297 1.634 5.879 1.00 . B B . 21 ARG HA 1 1
11 32842 2 1 21 ARG HB2 H -21.842 4.263 6.134 1.00 . B B . 21 ARG HB2 1 1
11 32843 2 1 21 ARG HB3 H -23.612 4.212 6.056 1.00 . B B . 21 ARG HB3 1 1
11 32844 2 1 21 ARG HD2 H -23.485 5.315 8.244 1.00 . B B . 21 ARG HD2 1 1
11 32845 2 1 21 ARG HD3 H -23.027 4.372 9.677 1.00 . B B . 21 ARG HD3 1 1
11 32846 2 1 21 ARG HE H -21.261 5.969 7.958 1.00 . B B . 21 ARG HE 1 1
11 32847 2 1 21 ARG HG2 H -23.704 2.800 8.028 1.00 . B B . 21 ARG HG2 1 1
11 32848 2 1 21 ARG HG3 H -21.931 2.718 8.088 1.00 . B B . 21 ARG HG3 1 1
11 32849 2 1 21 ARG HH11 H -21.542 3.501 10.446 1.00 . B B . 21 ARG HH11 1 1
11 32850 2 1 21 ARG HH12 H -19.908 3.730 11.027 1.00 . B B . 21 ARG HH12 1 1
11 32851 2 1 21 ARG HH21 H -19.141 6.261 8.717 1.00 . B B . 21 ARG HH21 1 1
11 32852 2 1 21 ARG HH22 H -18.549 5.293 10.048 1.00 . B B . 21 ARG HH22 1 1
11 32853 2 1 21 ARG N N -21.288 1.884 5.406 1.00 . B B . 21 ARG N 1 1
11 32854 2 1 21 ARG NE N -21.439 5.246 8.640 1.00 . B B . 21 ARG NE 1 1
11 32855 2 1 21 ARG NH1 N -20.652 3.975 10.390 1.00 . B B . 21 ARG NH1 1 1
11 32856 2 1 21 ARG NH2 N -19.291 5.541 9.409 1.00 . B B . 21 ARG NH2 1 1
11 32857 2 1 21 ARG O O -24.312 2.471 3.715 1.00 . B B . 21 ARG O 1 1
11 32858 2 1 22 ILE C C -22.949 2.411 1.027 1.00 . B B . 22 ILE C 1 1
11 32859 2 1 22 ILE CA C -22.629 3.650 1.857 1.00 . B B . 22 ILE CA 1 1
11 32860 2 1 22 ILE CB C -21.496 4.434 1.169 1.00 . B B . 22 ILE CB 1 1
11 32861 2 1 22 ILE CD1 C -19.706 6.065 1.956 1.00 . B B . 22 ILE CD1 1 1
11 32862 2 1 22 ILE CG1 C -21.176 5.706 1.957 1.00 . B B . 22 ILE CG1 1 1
11 32863 2 1 22 ILE CG2 C -21.880 4.774 -0.263 1.00 . B B . 22 ILE CG2 1 1
11 32864 2 1 22 ILE H H -21.338 3.473 3.555 1.00 . B B . 22 ILE H 1 1
11 32865 2 1 22 ILE HA H -23.516 4.282 1.887 1.00 . B B . 22 ILE HA 1 1
11 32866 2 1 22 ILE HB H -20.604 3.807 1.148 1.00 . B B . 22 ILE HB 1 1
11 32867 2 1 22 ILE HD11 H -19.554 6.977 2.534 1.00 . B B . 22 ILE HD11 1 1
11 32868 2 1 22 ILE HD12 H -19.372 6.224 0.931 1.00 . B B . 22 ILE HD12 1 1
11 32869 2 1 22 ILE HD13 H -19.134 5.252 2.403 1.00 . B B . 22 ILE HD13 1 1
11 32870 2 1 22 ILE HG12 H -21.739 6.535 1.529 1.00 . B B . 22 ILE HG12 1 1
11 32871 2 1 22 ILE HG13 H -21.495 5.562 2.989 1.00 . B B . 22 ILE HG13 1 1
11 32872 2 1 22 ILE HG21 H -22.104 3.857 -0.807 1.00 . B B . 22 ILE HG21 1 1
11 32873 2 1 22 ILE HG22 H -22.759 5.419 -0.260 1.00 . B B . 22 ILE HG22 1 1
11 32874 2 1 22 ILE HG23 H -21.052 5.292 -0.748 1.00 . B B . 22 ILE HG23 1 1
11 32875 2 1 22 ILE N N -22.274 3.289 3.224 1.00 . B B . 22 ILE N 1 1
11 32876 2 1 22 ILE O O -23.842 2.431 0.181 1.00 . B B . 22 ILE O 1 1
11 32877 2 1 23 ASN C C -23.881 -0.355 0.629 1.00 . B B . 23 ASN C 1 1
11 32878 2 1 23 ASN CA C -22.421 0.082 0.554 1.00 . B B . 23 ASN CA 1 1
11 32879 2 1 23 ASN CB C -21.519 -1.015 1.122 1.00 . B B . 23 ASN CB 1 1
11 32880 2 1 23 ASN CG C -20.194 -1.111 0.392 1.00 . B B . 23 ASN CG 1 1
11 32881 2 1 23 ASN H H -21.495 1.379 1.985 1.00 . B B . 23 ASN H 1 1
11 32882 2 1 23 ASN HA H -22.159 0.239 -0.493 1.00 . B B . 23 ASN HA 1 1
11 32883 2 1 23 ASN HB2 H -21.329 -0.807 2.175 1.00 . B B . 23 ASN HB2 1 1
11 32884 2 1 23 ASN HB3 H -22.036 -1.971 1.037 1.00 . B B . 23 ASN HB3 1 1
11 32885 2 1 23 ASN HD21 H -19.629 0.704 1.107 1.00 . B B . 23 ASN HD21 1 1
11 32886 2 1 23 ASN HD22 H -18.466 -0.093 0.071 1.00 . B B . 23 ASN HD22 1 1
11 32887 2 1 23 ASN N N -22.214 1.332 1.277 1.00 . B B . 23 ASN N 1 1
11 32888 2 1 23 ASN ND2 N -19.364 -0.085 0.535 1.00 . B B . 23 ASN ND2 1 1
11 32889 2 1 23 ASN O O -24.477 -0.738 -0.377 1.00 . B B . 23 ASN O 1 1
11 32890 2 1 23 ASN OD1 O -19.921 -2.096 -0.295 1.00 . B B . 23 ASN OD1 1 1
11 32891 2 1 24 ASN C C -26.781 0.219 1.240 1.00 . B B . 24 ASN C 1 1
11 32892 2 1 24 ASN CA C -25.841 -0.682 2.035 1.00 . B B . 24 ASN CA 1 1
11 32893 2 1 24 ASN CB C -26.194 -0.619 3.523 1.00 . B B . 24 ASN CB 1 1
11 32894 2 1 24 ASN CG C -25.067 -1.121 4.405 1.00 . B B . 24 ASN CG 1 1
11 32895 2 1 24 ASN H H -23.908 0.033 2.616 1.00 . B B . 24 ASN H 1 1
11 32896 2 1 24 ASN HA H -25.969 -1.708 1.690 1.00 . B B . 24 ASN HA 1 1
11 32897 2 1 24 ASN HB2 H -26.412 0.415 3.788 1.00 . B B . 24 ASN HB2 1 1
11 32898 2 1 24 ASN HB3 H -27.081 -1.226 3.702 1.00 . B B . 24 ASN HB3 1 1
11 32899 2 1 24 ASN HD21 H -25.545 0.234 5.841 1.00 . B B . 24 ASN HD21 1 1
11 32900 2 1 24 ASN HD22 H -24.188 -0.807 6.210 1.00 . B B . 24 ASN HD22 1 1
11 32901 2 1 24 ASN N N -24.451 -0.292 1.829 1.00 . B B . 24 ASN N 1 1
11 32902 2 1 24 ASN ND2 N -24.921 -0.516 5.579 1.00 . B B . 24 ASN ND2 1 1
11 32903 2 1 24 ASN O O -27.776 -0.243 0.679 1.00 . B B . 24 ASN O 1 1
11 32904 2 1 24 ASN OD1 O -24.336 -2.041 4.036 1.00 . B B . 24 ASN OD1 1 1
11 32905 2 1 25 LEU C C -27.148 2.273 -1.037 1.00 . B B . 25 LEU C 1 1
11 32906 2 1 25 LEU CA C -27.277 2.475 0.470 1.00 . B B . 25 LEU CA 1 1
11 32907 2 1 25 LEU CB C -26.866 3.900 0.842 1.00 . B B . 25 LEU CB 1 1
11 32908 2 1 25 LEU CD1 C -27.820 4.275 3.130 1.00 . B B . 25 LEU CD1 1 1
11 32909 2 1 25 LEU CD2 C -27.620 6.189 1.531 1.00 . B B . 25 LEU CD2 1 1
11 32910 2 1 25 LEU CG C -27.876 4.695 1.669 1.00 . B B . 25 LEU CG 1 1
11 32911 2 1 25 LEU H H -25.633 1.826 1.678 1.00 . B B . 25 LEU H 1 1
11 32912 2 1 25 LEU HA H -28.320 2.330 0.751 1.00 . B B . 25 LEU HA 1 1
11 32913 2 1 25 LEU HB2 H -25.940 3.842 1.414 1.00 . B B . 25 LEU HB2 1 1
11 32914 2 1 25 LEU HB3 H -26.667 4.451 -0.077 1.00 . B B . 25 LEU HB3 1 1
11 32915 2 1 25 LEU HD11 H -26.780 4.162 3.436 1.00 . B B . 25 LEU HD11 1 1
11 32916 2 1 25 LEU HD12 H -28.341 3.327 3.255 1.00 . B B . 25 LEU HD12 1 1
11 32917 2 1 25 LEU HD13 H -28.298 5.037 3.746 1.00 . B B . 25 LEU HD13 1 1
11 32918 2 1 25 LEU HD21 H -28.261 6.597 0.749 1.00 . B B . 25 LEU HD21 1 1
11 32919 2 1 25 LEU HD22 H -27.842 6.684 2.477 1.00 . B B . 25 LEU HD22 1 1
11 32920 2 1 25 LEU HD23 H -26.576 6.356 1.270 1.00 . B B . 25 LEU HD23 1 1
11 32921 2 1 25 LEU HG H -28.875 4.481 1.289 1.00 . B B . 25 LEU HG 1 1
11 32922 2 1 25 LEU N N -26.461 1.508 1.196 1.00 . B B . 25 LEU N 1 1
11 32923 2 1 25 LEU O O -28.110 2.455 -1.782 1.00 . B B . 25 LEU O 1 1
11 32924 2 1 26 ALA C C -26.675 0.644 -3.468 1.00 . B B . 26 ALA C 1 1
11 32925 2 1 26 ALA CA C -25.698 1.664 -2.894 1.00 . B B . 26 ALA CA 1 1
11 32926 2 1 26 ALA CB C -24.264 1.201 -3.105 1.00 . B B . 26 ALA CB 1 1
11 32927 2 1 26 ALA H H -25.201 1.764 -0.815 1.00 . B B . 26 ALA H 1 1
11 32928 2 1 26 ALA HA H -25.835 2.606 -3.425 1.00 . B B . 26 ALA HA 1 1
11 32929 2 1 26 ALA HB1 H -23.589 1.833 -2.528 1.00 . B B . 26 ALA HB1 1 1
11 32930 2 1 26 ALA HB2 H -24.012 1.271 -4.163 1.00 . B B . 26 ALA HB2 1 1
11 32931 2 1 26 ALA HB3 H -24.164 0.167 -2.775 1.00 . B B . 26 ALA HB3 1 1
11 32932 2 1 26 ALA N N -25.952 1.895 -1.478 1.00 . B B . 26 ALA N 1 1
11 32933 2 1 26 ALA O O -26.951 0.641 -4.669 1.00 . B B . 26 ALA O 1 1
11 32934 2 1 27 SER C C -29.577 -0.790 -2.808 1.00 . B B . 27 SER C 1 1
11 32935 2 1 27 SER CA C -28.140 -1.249 -3.026 1.00 . B B . 27 SER CA 1 1
11 32936 2 1 27 SER CB C -27.886 -2.549 -2.261 1.00 . B B . 27 SER CB 1 1
11 32937 2 1 27 SER H H -26.932 -0.165 -1.631 1.00 . B B . 27 SER H 1 1
11 32938 2 1 27 SER HA H -27.993 -1.439 -4.089 1.00 . B B . 27 SER HA 1 1
11 32939 2 1 27 SER HB2 H -28.011 -2.364 -1.194 1.00 . B B . 27 SER HB2 1 1
11 32940 2 1 27 SER HB3 H -28.608 -3.301 -2.581 1.00 . B B . 27 SER HB3 1 1
11 32941 2 1 27 SER HG H -26.440 -3.847 -2.006 1.00 . B B . 27 SER HG 1 1
11 32942 2 1 27 SER N N -27.196 -0.221 -2.604 1.00 . B B . 27 SER N 1 1
11 32943 2 1 27 SER O O -30.447 -1.015 -3.651 1.00 . B B . 27 SER O 1 1
11 32944 2 1 27 SER OG O -26.575 -3.033 -2.496 1.00 . B B . 27 SER OG 1 1
11 32945 2 1 28 ALA C C -31.567 1.477 -2.281 1.00 . B B . 28 ALA C 1 1
11 32946 2 1 28 ALA CA C -31.152 0.348 -1.343 1.00 . B B . 28 ALA CA 1 1
11 32947 2 1 28 ALA CB C -31.198 0.817 0.104 1.00 . B B . 28 ALA CB 1 1
11 32948 2 1 28 ALA H H -29.064 0.006 -1.020 1.00 . B B . 28 ALA H 1 1
11 32949 2 1 28 ALA HA H -31.860 -0.473 -1.460 1.00 . B B . 28 ALA HA 1 1
11 32950 2 1 28 ALA HB1 H -32.199 1.183 0.335 1.00 . B B . 28 ALA HB1 1 1
11 32951 2 1 28 ALA HB2 H -30.955 -0.015 0.764 1.00 . B B . 28 ALA HB2 1 1
11 32952 2 1 28 ALA HB3 H -30.475 1.620 0.249 1.00 . B B . 28 ALA HB3 1 1
11 32953 2 1 28 ALA N N -29.821 -0.146 -1.672 1.00 . B B . 28 ALA N 1 1
11 32954 2 1 28 ALA O O -32.666 1.463 -2.837 1.00 . B B . 28 ALA O 1 1
11 32955 2 1 29 LEU C C -31.221 3.129 -4.753 1.00 . B B . 29 LEU C 1 1
11 32956 2 1 29 LEU CA C -30.956 3.589 -3.324 1.00 . B B . 29 LEU CA 1 1
11 32957 2 1 29 LEU CB C -29.782 4.570 -3.301 1.00 . B B . 29 LEU CB 1 1
11 32958 2 1 29 LEU CD1 C -28.952 6.597 -2.081 1.00 . B B . 29 LEU CD1 1 1
11 32959 2 1 29 LEU CD2 C -30.618 5.080 -0.994 1.00 . B B . 29 LEU CD2 1 1
11 32960 2 1 29 LEU CG C -29.425 5.159 -1.935 1.00 . B B . 29 LEU CG 1 1
11 32961 2 1 29 LEU H H -29.797 2.405 -1.968 1.00 . B B . 29 LEU H 1 1
11 32962 2 1 29 LEU HA H -31.844 4.103 -2.955 1.00 . B B . 29 LEU HA 1 1
11 32963 2 1 29 LEU HB2 H -28.903 4.047 -3.678 1.00 . B B . 29 LEU HB2 1 1
11 32964 2 1 29 LEU HB3 H -30.009 5.392 -3.980 1.00 . B B . 29 LEU HB3 1 1
11 32965 2 1 29 LEU HD11 H -28.099 6.633 -2.758 1.00 . B B . 29 LEU HD11 1 1
11 32966 2 1 29 LEU HD12 H -29.761 7.206 -2.485 1.00 . B B . 29 LEU HD12 1 1
11 32967 2 1 29 LEU HD13 H -28.658 6.984 -1.105 1.00 . B B . 29 LEU HD13 1 1
11 32968 2 1 29 LEU HD21 H -30.422 5.683 -0.107 1.00 . B B . 29 LEU HD21 1 1
11 32969 2 1 29 LEU HD22 H -31.506 5.459 -1.500 1.00 . B B . 29 LEU HD22 1 1
11 32970 2 1 29 LEU HD23 H -30.782 4.043 -0.700 1.00 . B B . 29 LEU HD23 1 1
11 32971 2 1 29 LEU HG H -28.612 4.571 -1.510 1.00 . B B . 29 LEU HG 1 1
11 32972 2 1 29 LEU N N -30.681 2.452 -2.453 1.00 . B B . 29 LEU N 1 1
11 32973 2 1 29 LEU O O -32.113 3.644 -5.427 1.00 . B B . 29 LEU O 1 1
11 32974 2 1 30 SER C C -31.965 0.990 -6.746 1.00 . B B . 30 SER C 1 1
11 32975 2 1 30 SER CA C -30.590 1.624 -6.560 1.00 . B B . 30 SER CA 1 1
11 32976 2 1 30 SER CB C -29.497 0.595 -6.851 1.00 . B B . 30 SER CB 1 1
11 32977 2 1 30 SER H H -29.729 1.770 -4.606 1.00 . B B . 30 SER H 1 1
11 32978 2 1 30 SER HA H -30.489 2.447 -7.268 1.00 . B B . 30 SER HA 1 1
11 32979 2 1 30 SER HB2 H -29.490 0.375 -7.919 1.00 . B B . 30 SER HB2 1 1
11 32980 2 1 30 SER HB3 H -28.530 1.008 -6.564 1.00 . B B . 30 SER HB3 1 1
11 32981 2 1 30 SER HG H -29.569 -1.358 -6.710 1.00 . B B . 30 SER HG 1 1
11 32982 2 1 30 SER N N -30.442 2.154 -5.210 1.00 . B B . 30 SER N 1 1
11 32983 2 1 30 SER O O -32.564 1.077 -7.818 1.00 . B B . 30 SER O 1 1
11 32984 2 1 30 SER OG O -29.724 -0.606 -6.133 1.00 . B B . 30 SER OG 1 1
11 32985 2 1 31 THR C C -34.891 0.710 -5.570 1.00 . B B . 31 THR C 1 1
11 32986 2 1 31 THR CA C -33.764 -0.303 -5.737 1.00 . B B . 31 THR CA 1 1
11 32987 2 1 31 THR CB C -33.891 -1.381 -4.644 1.00 . B B . 31 THR CB 1 1
11 32988 2 1 31 THR CG2 C -34.762 -0.888 -3.497 1.00 . B B . 31 THR CG2 1 1
11 32989 2 1 31 THR H H -31.923 0.313 -4.838 1.00 . B B . 31 THR H 1 1
11 32990 2 1 31 THR HA H -33.875 -0.784 -6.709 1.00 . B B . 31 THR HA 1 1
11 32991 2 1 31 THR HB H -32.897 -1.608 -4.259 1.00 . B B . 31 THR HB 1 1
11 32992 2 1 31 THR HG1 H -33.904 -2.885 -5.921 1.00 . B B . 31 THR HG1 1 1
11 32993 2 1 31 THR HG21 H -34.680 -1.578 -2.657 1.00 . B B . 31 THR HG21 1 1
11 32994 2 1 31 THR HG22 H -34.428 0.102 -3.187 1.00 . B B . 31 THR HG22 1 1
11 32995 2 1 31 THR HG23 H -35.800 -0.836 -3.825 1.00 . B B . 31 THR HG23 1 1
11 32996 2 1 31 THR N N -32.462 0.349 -5.692 1.00 . B B . 31 THR N 1 1
11 32997 2 1 31 THR O O -36.006 0.496 -6.046 1.00 . B B . 31 THR O 1 1
11 32998 2 1 31 THR OG1 O -34.454 -2.576 -5.197 1.00 . B B . 31 THR OG1 1 1
11 32999 2 1 32 ALA C C -35.797 3.694 -5.923 1.00 . B B . 32 ALA C 1 1
11 33000 2 1 32 ALA CA C -35.582 2.860 -4.666 1.00 . B B . 32 ALA CA 1 1
11 33001 2 1 32 ALA CB C -35.152 3.749 -3.508 1.00 . B B . 32 ALA CB 1 1
11 33002 2 1 32 ALA H H -33.660 1.929 -4.525 1.00 . B B . 32 ALA H 1 1
11 33003 2 1 32 ALA HA H -36.528 2.388 -4.402 1.00 . B B . 32 ALA HA 1 1
11 33004 2 1 32 ALA HB1 H -34.755 4.686 -3.897 1.00 . B B . 32 ALA HB1 1 1
11 33005 2 1 32 ALA HB2 H -36.012 3.955 -2.870 1.00 . B B . 32 ALA HB2 1 1
11 33006 2 1 32 ALA HB3 H -34.382 3.241 -2.927 1.00 . B B . 32 ALA HB3 1 1
11 33007 2 1 32 ALA N N -34.594 1.813 -4.893 1.00 . B B . 32 ALA N 1 1
11 33008 2 1 32 ALA O O -36.927 4.054 -6.256 1.00 . B B . 32 ALA O 1 1
11 33009 2 1 33 VAL C C -34.807 3.895 -9.076 1.00 . B B . 33 VAL C 1 1
11 33010 2 1 33 VAL CA C -34.776 4.790 -7.842 1.00 . B B . 33 VAL CA 1 1
11 33011 2 1 33 VAL CB C -33.582 5.757 -7.953 1.00 . B B . 33 VAL CB 1 1
11 33012 2 1 33 VAL CG1 C -33.855 6.824 -9.004 1.00 . B B . 33 VAL CG1 1 1
11 33013 2 1 33 VAL CG2 C -33.283 6.391 -6.604 1.00 . B B . 33 VAL CG2 1 1
11 33014 2 1 33 VAL H H -33.808 3.673 -6.294 1.00 . B B . 33 VAL H 1 1
11 33015 2 1 33 VAL HA H -35.694 5.377 -7.821 1.00 . B B . 33 VAL HA 1 1
11 33016 2 1 33 VAL HB H -32.707 5.187 -8.264 1.00 . B B . 33 VAL HB 1 1
11 33017 2 1 33 VAL HG11 H -33.003 6.895 -9.680 1.00 . B B . 33 VAL HG11 1 1
11 33018 2 1 33 VAL HG12 H -34.747 6.556 -9.570 1.00 . B B . 33 VAL HG12 1 1
11 33019 2 1 33 VAL HG13 H -34.011 7.785 -8.514 1.00 . B B . 33 VAL HG13 1 1
11 33020 2 1 33 VAL HG21 H -32.724 7.315 -6.751 1.00 . B B . 33 VAL HG21 1 1
11 33021 2 1 33 VAL HG22 H -34.219 6.611 -6.090 1.00 . B B . 33 VAL HG22 1 1
11 33022 2 1 33 VAL HG23 H -32.692 5.701 -6.001 1.00 . B B . 33 VAL HG23 1 1
11 33023 2 1 33 VAL N N -34.707 3.998 -6.620 1.00 . B B . 33 VAL N 1 1
11 33024 2 1 33 VAL O O -34.082 2.904 -9.155 1.00 . B B . 33 VAL O 1 1
11 33025 2 1 34 GLY C C -36.810 4.017 -12.204 1.00 . B B . 34 GLY C 1 1
11 33026 2 1 34 GLY CA C -35.762 3.469 -11.256 1.00 . B B . 34 GLY CA 1 1
11 33027 2 1 34 GLY H H -36.226 5.073 -9.920 1.00 . B B . 34 GLY H 1 1
11 33028 2 1 34 GLY HA2 H -34.797 3.474 -11.762 1.00 . B B . 34 GLY HA2 1 1
11 33029 2 1 34 GLY HA3 H -36.021 2.443 -10.997 1.00 . B B . 34 GLY HA3 1 1
11 33030 2 1 34 GLY N N -35.653 4.250 -10.038 1.00 . B B . 34 GLY N 1 1
11 33031 2 1 34 GLY O O -36.609 5.058 -12.829 1.00 . B B . 34 GLY O 1 1
11 33032 2 1 35 ARG C C -40.089 4.488 -12.414 1.00 . B B . 35 ARG C 1 1
11 33033 2 1 35 ARG CA C -39.016 3.733 -13.193 1.00 . B B . 35 ARG CA 1 1
11 33034 2 1 35 ARG CB C -39.635 2.521 -13.890 1.00 . B B . 35 ARG CB 1 1
11 33035 2 1 35 ARG CD C -41.713 1.848 -12.645 1.00 . B B . 35 ARG CD 1 1
11 33036 2 1 35 ARG CG C -40.256 1.518 -12.931 1.00 . B B . 35 ARG CG 1 1
11 33037 2 1 35 ARG CZ C -43.919 0.832 -13.018 1.00 . B B . 35 ARG CZ 1 1
11 33038 2 1 35 ARG H H -38.038 2.468 -11.771 1.00 . B B . 35 ARG H 1 1
11 33039 2 1 35 ARG HA H -38.607 4.399 -13.954 1.00 . B B . 35 ARG HA 1 1
11 33040 2 1 35 ARG HB2 H -40.412 2.873 -14.569 1.00 . B B . 35 ARG HB2 1 1
11 33041 2 1 35 ARG HB3 H -38.863 2.018 -14.471 1.00 . B B . 35 ARG HB3 1 1
11 33042 2 1 35 ARG HD2 H -41.816 2.101 -11.590 1.00 . B B . 35 ARG HD2 1 1
11 33043 2 1 35 ARG HD3 H -42.007 2.708 -13.247 1.00 . B B . 35 ARG HD3 1 1
11 33044 2 1 35 ARG HE H -42.181 -0.178 -13.118 1.00 . B B . 35 ARG HE 1 1
11 33045 2 1 35 ARG HG2 H -40.194 0.521 -13.367 1.00 . B B . 35 ARG HG2 1 1
11 33046 2 1 35 ARG HG3 H -39.699 1.533 -11.994 1.00 . B B . 35 ARG HG3 1 1
11 33047 2 1 35 ARG HH11 H -43.949 2.815 -12.590 1.00 . B B . 35 ARG HH11 1 1
11 33048 2 1 35 ARG HH12 H -45.513 2.078 -12.857 1.00 . B B . 35 ARG HH12 1 1
11 33049 2 1 35 ARG HH21 H -44.214 -1.127 -13.464 1.00 . B B . 35 ARG HH21 1 1
11 33050 2 1 35 ARG HH22 H -45.663 -0.153 -13.352 1.00 . B B . 35 ARG HH22 1 1
11 33051 2 1 35 ARG N N -37.933 3.314 -12.312 1.00 . B B . 35 ARG N 1 1
11 33052 2 1 35 ARG NE N -42.598 0.726 -12.950 1.00 . B B . 35 ARG NE 1 1
11 33053 2 1 35 ARG NH1 N -44.507 2.001 -12.805 1.00 . B B . 35 ARG NH1 1 1
11 33054 2 1 35 ARG NH2 N -44.658 -0.234 -13.301 1.00 . B B . 35 ARG NH2 1 1
11 33055 2 1 35 ARG O O -41.003 5.067 -12.998 1.00 . B B . 35 ARG O 1 1
11 33056 2 1 36 ASN C C -40.354 6.469 -9.704 1.00 . B B . 36 ASN C 1 1
11 33057 2 1 36 ASN CA C -40.931 5.159 -10.230 1.00 . B B . 36 ASN CA 1 1
11 33058 2 1 36 ASN CB C -41.329 4.257 -9.060 1.00 . B B . 36 ASN CB 1 1
11 33059 2 1 36 ASN CG C -40.310 4.284 -7.937 1.00 . B B . 36 ASN CG 1 1
11 33060 2 1 36 ASN H H -39.196 3.983 -10.670 1.00 . B B . 36 ASN H 1 1
11 33061 2 1 36 ASN HA H -41.823 5.382 -10.815 1.00 . B B . 36 ASN HA 1 1
11 33062 2 1 36 ASN HB2 H -42.289 4.593 -8.670 1.00 . B B . 36 ASN HB2 1 1
11 33063 2 1 36 ASN HB3 H -41.432 3.233 -9.421 1.00 . B B . 36 ASN HB3 1 1
11 33064 2 1 36 ASN HD21 H -39.045 3.115 -9.014 1.00 . B B . 36 ASN HD21 1 1
11 33065 2 1 36 ASN HD22 H -38.469 3.590 -7.432 1.00 . B B . 36 ASN HD22 1 1
11 33066 2 1 36 ASN N N -39.970 4.477 -11.091 1.00 . B B . 36 ASN N 1 1
11 33067 2 1 36 ASN ND2 N -39.185 3.609 -8.144 1.00 . B B . 36 ASN ND2 1 1
11 33068 2 1 36 ASN O O -40.951 7.123 -8.849 1.00 . B B . 36 ASN O 1 1
11 33069 2 1 36 ASN OD1 O -40.532 4.902 -6.896 1.00 . B B . 36 ASN OD1 1 1
11 33070 2 1 37 GLY C C -37.633 7.873 -8.605 1.00 . B B . 37 GLY C 1 1
11 33071 2 1 37 GLY CA C -38.552 8.079 -9.793 1.00 . B B . 37 GLY CA 1 1
11 33072 2 1 37 GLY H H -38.743 6.271 -10.922 1.00 . B B . 37 GLY H 1 1
11 33073 2 1 37 GLY HA2 H -37.973 8.486 -10.622 1.00 . B B . 37 GLY HA2 1 1
11 33074 2 1 37 GLY HA3 H -39.326 8.795 -9.516 1.00 . B B . 37 GLY HA3 1 1
11 33075 2 1 37 GLY N N -39.189 6.847 -10.222 1.00 . B B . 37 GLY N 1 1
11 33076 2 1 37 GLY O O -36.427 8.100 -8.697 1.00 . B B . 37 GLY O 1 1
11 33077 2 1 38 VAL C C -38.326 6.762 -5.123 1.00 . B B . 38 VAL C 1 1
11 33078 2 1 38 VAL CA C -37.428 7.204 -6.273 1.00 . B B . 38 VAL CA 1 1
11 33079 2 1 38 VAL CB C -36.652 8.465 -5.848 1.00 . B B . 38 VAL CB 1 1
11 33080 2 1 38 VAL CG1 C -37.577 9.672 -5.804 1.00 . B B . 38 VAL CG1 1 1
11 33081 2 1 38 VAL CG2 C -35.981 8.248 -4.501 1.00 . B B . 38 VAL CG2 1 1
11 33082 2 1 38 VAL H H -39.200 7.273 -7.472 1.00 . B B . 38 VAL H 1 1
11 33083 2 1 38 VAL HA H -36.709 6.410 -6.474 1.00 . B B . 38 VAL HA 1 1
11 33084 2 1 38 VAL HB H -35.877 8.656 -6.590 1.00 . B B . 38 VAL HB 1 1
11 33085 2 1 38 VAL HG11 H -38.084 9.778 -6.764 1.00 . B B . 38 VAL HG11 1 1
11 33086 2 1 38 VAL HG12 H -38.318 9.533 -5.017 1.00 . B B . 38 VAL HG12 1 1
11 33087 2 1 38 VAL HG13 H -36.994 10.570 -5.600 1.00 . B B . 38 VAL HG13 1 1
11 33088 2 1 38 VAL HG21 H -35.249 9.037 -4.328 1.00 . B B . 38 VAL HG21 1 1
11 33089 2 1 38 VAL HG22 H -35.480 7.280 -4.497 1.00 . B B . 38 VAL HG22 1 1
11 33090 2 1 38 VAL HG23 H -36.733 8.271 -3.712 1.00 . B B . 38 VAL HG23 1 1
11 33091 2 1 38 VAL N N -38.205 7.441 -7.485 1.00 . B B . 38 VAL N 1 1
11 33092 2 1 38 VAL O O -39.406 7.316 -4.916 1.00 . B B . 38 VAL O 1 1
11 33093 2 1 39 ASP C C -38.146 5.856 -1.937 1.00 . B B . 39 ASP C 1 1
11 33094 2 1 39 ASP CA C -38.635 5.244 -3.247 1.00 . B B . 39 ASP CA 1 1
11 33095 2 1 39 ASP CB C -38.524 3.719 -3.184 1.00 . B B . 39 ASP CB 1 1
11 33096 2 1 39 ASP CG C -39.788 3.068 -2.659 1.00 . B B . 39 ASP CG 1 1
11 33097 2 1 39 ASP H H -36.978 5.347 -4.600 1.00 . B B . 39 ASP H 1 1
11 33098 2 1 39 ASP HA H -39.683 5.510 -3.384 1.00 . B B . 39 ASP HA 1 1
11 33099 2 1 39 ASP HB2 H -38.326 3.341 -4.186 1.00 . B B . 39 ASP HB2 1 1
11 33100 2 1 39 ASP HB3 H -37.691 3.451 -2.533 1.00 . B B . 39 ASP HB3 1 1
11 33101 2 1 39 ASP N N -37.872 5.760 -4.378 1.00 . B B . 39 ASP N 1 1
11 33102 2 1 39 ASP O O -37.088 5.490 -1.425 1.00 . B B . 39 ASP O 1 1
11 33103 2 1 39 ASP OD1 O -40.889 3.546 -3.006 1.00 . B B . 39 ASP OD1 1 1
11 33104 2 1 39 ASP OD2 O -39.677 2.081 -1.903 1.00 . B B . 39 ASP OD2 1 1
11 33105 2 1 40 VAL C C -38.413 6.448 0.980 1.00 . B B . 40 VAL C 1 1
11 33106 2 1 40 VAL CA C -38.571 7.456 -0.153 1.00 . B B . 40 VAL CA 1 1
11 33107 2 1 40 VAL CB C -39.631 8.499 0.247 1.00 . B B . 40 VAL CB 1 1
11 33108 2 1 40 VAL CG1 C -39.221 9.214 1.526 1.00 . B B . 40 VAL CG1 1 1
11 33109 2 1 40 VAL CG2 C -39.851 9.494 -0.882 1.00 . B B . 40 VAL CG2 1 1
11 33110 2 1 40 VAL H H -39.780 7.049 -1.873 1.00 . B B . 40 VAL H 1 1
11 33111 2 1 40 VAL HA H -37.619 7.968 -0.292 1.00 . B B . 40 VAL HA 1 1
11 33112 2 1 40 VAL HB H -40.570 7.978 0.432 1.00 . B B . 40 VAL HB 1 1
11 33113 2 1 40 VAL HG11 H -38.620 8.544 2.141 1.00 . B B . 40 VAL HG11 1 1
11 33114 2 1 40 VAL HG12 H -38.636 10.099 1.276 1.00 . B B . 40 VAL HG12 1 1
11 33115 2 1 40 VAL HG13 H -40.112 9.511 2.078 1.00 . B B . 40 VAL HG13 1 1
11 33116 2 1 40 VAL HG21 H -39.392 9.116 -1.796 1.00 . B B . 40 VAL HG21 1 1
11 33117 2 1 40 VAL HG22 H -40.921 9.629 -1.043 1.00 . B B . 40 VAL HG22 1 1
11 33118 2 1 40 VAL HG23 H -39.400 10.450 -0.618 1.00 . B B . 40 VAL HG23 1 1
11 33119 2 1 40 VAL N N -38.924 6.792 -1.402 1.00 . B B . 40 VAL N 1 1
11 33120 2 1 40 VAL O O -37.557 6.603 1.849 1.00 . B B . 40 VAL O 1 1
11 33121 2 1 41 ASN C C -37.816 3.738 2.056 1.00 . B B . 41 ASN C 1 1
11 33122 2 1 41 ASN CA C -39.200 4.377 1.990 1.00 . B B . 41 ASN CA 1 1
11 33123 2 1 41 ASN CB C -40.256 3.305 1.711 1.00 . B B . 41 ASN CB 1 1
11 33124 2 1 41 ASN CG C -41.624 3.690 2.240 1.00 . B B . 41 ASN CG 1 1
11 33125 2 1 41 ASN H H -39.928 5.340 0.222 1.00 . B B . 41 ASN H 1 1
11 33126 2 1 41 ASN HA H -39.417 4.835 2.955 1.00 . B B . 41 ASN HA 1 1
11 33127 2 1 41 ASN HB2 H -40.327 3.156 0.633 1.00 . B B . 41 ASN HB2 1 1
11 33128 2 1 41 ASN HB3 H -39.945 2.371 2.179 1.00 . B B . 41 ASN HB3 1 1
11 33129 2 1 41 ASN HD21 H -41.499 5.505 1.337 1.00 . B B . 41 ASN HD21 1 1
11 33130 2 1 41 ASN HD22 H -42.971 5.210 2.234 1.00 . B B . 41 ASN HD22 1 1
11 33131 2 1 41 ASN N N -39.246 5.412 0.964 1.00 . B B . 41 ASN N 1 1
11 33132 2 1 41 ASN ND2 N -42.067 4.898 1.911 1.00 . B B . 41 ASN ND2 1 1
11 33133 2 1 41 ASN O O -37.240 3.589 3.133 1.00 . B B . 41 ASN O 1 1
11 33134 2 1 41 ASN OD1 O -42.275 2.910 2.935 1.00 . B B . 41 ASN OD1 1 1
11 33135 2 1 42 ALA C C -34.865 3.785 0.945 1.00 . B B . 42 ALA C 1 1
11 33136 2 1 42 ALA CA C -35.971 2.742 0.821 1.00 . B B . 42 ALA CA 1 1
11 33137 2 1 42 ALA CB C -35.825 1.968 -0.481 1.00 . B B . 42 ALA CB 1 1
11 33138 2 1 42 ALA H H -37.812 3.510 0.045 1.00 . B B . 42 ALA H 1 1
11 33139 2 1 42 ALA HA H -35.875 2.041 1.650 1.00 . B B . 42 ALA HA 1 1
11 33140 2 1 42 ALA HB1 H -35.956 0.903 -0.287 1.00 . B B . 42 ALA HB1 1 1
11 33141 2 1 42 ALA HB2 H -36.581 2.304 -1.190 1.00 . B B . 42 ALA HB2 1 1
11 33142 2 1 42 ALA HB3 H -34.833 2.142 -0.897 1.00 . B B . 42 ALA HB3 1 1
11 33143 2 1 42 ALA N N -37.288 3.362 0.895 1.00 . B B . 42 ALA N 1 1
11 33144 2 1 42 ALA O O -33.819 3.528 1.541 1.00 . B B . 42 ALA O 1 1
11 33145 2 1 43 PHE C C -33.901 6.515 1.858 1.00 . B B . 43 PHE C 1 1
11 33146 2 1 43 PHE CA C -34.126 6.045 0.423 1.00 . B B . 43 PHE CA 1 1
11 33147 2 1 43 PHE CB C -34.590 7.217 -0.443 1.00 . B B . 43 PHE CB 1 1
11 33148 2 1 43 PHE CD1 C -32.265 8.113 -0.155 1.00 . B B . 43 PHE CD1 1 1
11 33149 2 1 43 PHE CD2 C -33.928 9.554 -1.072 1.00 . B B . 43 PHE CD2 1 1
11 33150 2 1 43 PHE CE1 C -31.328 9.123 -0.260 1.00 . B B . 43 PHE CE1 1 1
11 33151 2 1 43 PHE CE2 C -32.995 10.568 -1.179 1.00 . B B . 43 PHE CE2 1 1
11 33152 2 1 43 PHE CG C -33.574 8.317 -0.559 1.00 . B B . 43 PHE CG 1 1
11 33153 2 1 43 PHE CZ C -31.692 10.352 -0.775 1.00 . B B . 43 PHE CZ 1 1
11 33154 2 1 43 PHE H H -35.981 5.113 -0.097 1.00 . B B . 43 PHE H 1 1
11 33155 2 1 43 PHE HA H -33.180 5.675 0.027 1.00 . B B . 43 PHE HA 1 1
11 33156 2 1 43 PHE HB2 H -34.822 6.846 -1.441 1.00 . B B . 43 PHE HB2 1 1
11 33157 2 1 43 PHE HB3 H -35.498 7.632 -0.003 1.00 . B B . 43 PHE HB3 1 1
11 33158 2 1 43 PHE HD1 H -31.973 7.153 0.246 1.00 . B B . 43 PHE HD1 1 1
11 33159 2 1 43 PHE HD2 H -34.944 9.728 -1.392 1.00 . B B . 43 PHE HD2 1 1
11 33160 2 1 43 PHE HE1 H -30.310 8.951 0.059 1.00 . B B . 43 PHE HE1 1 1
11 33161 2 1 43 PHE HE2 H -33.285 11.529 -1.579 1.00 . B B . 43 PHE HE2 1 1
11 33162 2 1 43 PHE HZ H -30.961 11.142 -0.860 1.00 . B B . 43 PHE HZ 1 1
11 33163 2 1 43 PHE N N -35.102 4.963 0.377 1.00 . B B . 43 PHE N 1 1
11 33164 2 1 43 PHE O O -32.768 6.559 2.338 1.00 . B B . 43 PHE O 1 1
11 33165 2 1 44 THR C C -34.490 6.209 4.853 1.00 . B B . 44 THR C 1 1
11 33166 2 1 44 THR CA C -34.912 7.333 3.914 1.00 . B B . 44 THR CA 1 1
11 33167 2 1 44 THR CB C -36.261 7.905 4.390 1.00 . B B . 44 THR CB 1 1
11 33168 2 1 44 THR CG2 C -37.236 6.785 4.725 1.00 . B B . 44 THR CG2 1 1
11 33169 2 1 44 THR H H -35.891 6.803 2.087 1.00 . B B . 44 THR H 1 1
11 33170 2 1 44 THR HA H -34.165 8.125 3.967 1.00 . B B . 44 THR HA 1 1
11 33171 2 1 44 THR HB H -36.686 8.511 3.590 1.00 . B B . 44 THR HB 1 1
11 33172 2 1 44 THR HG1 H -35.846 8.184 6.297 1.00 . B B . 44 THR HG1 1 1
11 33173 2 1 44 THR HG21 H -38.233 7.202 4.869 1.00 . B B . 44 THR HG21 1 1
11 33174 2 1 44 THR HG22 H -37.258 6.065 3.907 1.00 . B B . 44 THR HG22 1 1
11 33175 2 1 44 THR HG23 H -36.915 6.286 5.640 1.00 . B B . 44 THR HG23 1 1
11 33176 2 1 44 THR N N -34.989 6.864 2.537 1.00 . B B . 44 THR N 1 1
11 33177 2 1 44 THR O O -33.883 6.454 5.896 1.00 . B B . 44 THR O 1 1
11 33178 2 1 44 THR OG1 O -36.065 8.733 5.540 1.00 . B B . 44 THR OG1 1 1
11 33179 2 1 45 SER C C -32.962 3.702 5.466 1.00 . B B . 45 SER C 1 1
11 33180 2 1 45 SER CA C -34.474 3.815 5.290 1.00 . B B . 45 SER CA 1 1
11 33181 2 1 45 SER CB C -35.020 2.538 4.647 1.00 . B B . 45 SER CB 1 1
11 33182 2 1 45 SER H H -35.312 4.840 3.609 1.00 . B B . 45 SER H 1 1
11 33183 2 1 45 SER HA H -34.930 3.932 6.273 1.00 . B B . 45 SER HA 1 1
11 33184 2 1 45 SER HB2 H -35.076 2.679 3.568 1.00 . B B . 45 SER HB2 1 1
11 33185 2 1 45 SER HB3 H -34.346 1.710 4.866 1.00 . B B . 45 SER HB3 1 1
11 33186 2 1 45 SER HG H -36.232 1.699 5.936 1.00 . B B . 45 SER HG 1 1
11 33187 2 1 45 SER N N -34.816 4.976 4.478 1.00 . B B . 45 SER N 1 1
11 33188 2 1 45 SER O O -32.477 3.321 6.531 1.00 . B B . 45 SER O 1 1
11 33189 2 1 45 SER OG O -36.312 2.231 5.142 1.00 . B B . 45 SER OG 1 1
11 33190 2 1 46 GLY C C -30.172 5.087 5.295 1.00 . B B . 46 GLY C 1 1
11 33191 2 1 46 GLY CA C -30.775 3.966 4.471 1.00 . B B . 46 GLY CA 1 1
11 33192 2 1 46 GLY H H -32.674 4.344 3.563 1.00 . B B . 46 GLY H 1 1
11 33193 2 1 46 GLY HA2 H -30.489 3.013 4.915 1.00 . B B . 46 GLY HA2 1 1
11 33194 2 1 46 GLY HA3 H -30.377 4.019 3.458 1.00 . B B . 46 GLY HA3 1 1
11 33195 2 1 46 GLY N N -32.223 4.037 4.413 1.00 . B B . 46 GLY N 1 1
11 33196 2 1 46 GLY O O -29.183 4.886 6.002 1.00 . B B . 46 GLY O 1 1
11 33197 2 1 47 LEU C C -30.481 7.237 7.449 1.00 . B B . 47 LEU C 1 1
11 33198 2 1 47 LEU CA C -30.283 7.429 5.949 1.00 . B B . 47 LEU CA 1 1
11 33199 2 1 47 LEU CB C -31.006 8.696 5.486 1.00 . B B . 47 LEU CB 1 1
11 33200 2 1 47 LEU CD1 C -31.755 10.238 3.657 1.00 . B B . 47 LEU CD1 1 1
11 33201 2 1 47 LEU CD2 C -29.494 9.175 3.544 1.00 . B B . 47 LEU CD2 1 1
11 33202 2 1 47 LEU CG C -30.939 8.998 3.989 1.00 . B B . 47 LEU CG 1 1
11 33203 2 1 47 LEU H H -31.576 6.372 4.608 1.00 . B B . 47 LEU H 1 1
11 33204 2 1 47 LEU HA H -29.217 7.547 5.752 1.00 . B B . 47 LEU HA 1 1
11 33205 2 1 47 LEU HB2 H -32.057 8.598 5.760 1.00 . B B . 47 LEU HB2 1 1
11 33206 2 1 47 LEU HB3 H -30.589 9.545 6.027 1.00 . B B . 47 LEU HB3 1 1
11 33207 2 1 47 LEU HD11 H -32.786 10.092 3.981 1.00 . B B . 47 LEU HD11 1 1
11 33208 2 1 47 LEU HD12 H -31.734 10.409 2.580 1.00 . B B . 47 LEU HD12 1 1
11 33209 2 1 47 LEU HD13 H -31.331 11.100 4.170 1.00 . B B . 47 LEU HD13 1 1
11 33210 2 1 47 LEU HD21 H -28.925 8.278 3.790 1.00 . B B . 47 LEU HD21 1 1
11 33211 2 1 47 LEU HD22 H -29.059 10.033 4.058 1.00 . B B . 47 LEU HD22 1 1
11 33212 2 1 47 LEU HD23 H -29.463 9.342 2.468 1.00 . B B . 47 LEU HD23 1 1
11 33213 2 1 47 LEU HG H -31.363 8.152 3.448 1.00 . B B . 47 LEU HG 1 1
11 33214 2 1 47 LEU N N -30.768 6.271 5.205 1.00 . B B . 47 LEU N 1 1
11 33215 2 1 47 LEU O O -29.630 7.620 8.251 1.00 . B B . 47 LEU O 1 1
11 33216 2 1 48 ARG C C -30.828 5.548 9.880 1.00 . B B . 48 ARG C 1 1
11 33217 2 1 48 ARG CA C -31.916 6.391 9.223 1.00 . B B . 48 ARG CA 1 1
11 33218 2 1 48 ARG CB C -33.270 5.689 9.354 1.00 . B B . 48 ARG CB 1 1
11 33219 2 1 48 ARG CD C -35.544 6.401 8.555 1.00 . B B . 48 ARG CD 1 1
11 33220 2 1 48 ARG CG C -34.433 6.644 9.565 1.00 . B B . 48 ARG CG 1 1
11 33221 2 1 48 ARG CZ C -37.480 6.120 10.044 1.00 . B B . 48 ARG CZ 1 1
11 33222 2 1 48 ARG H H -32.267 6.345 7.111 1.00 . B B . 48 ARG H 1 1
11 33223 2 1 48 ARG HA H -31.971 7.350 9.738 1.00 . B B . 48 ARG HA 1 1
11 33224 2 1 48 ARG HB2 H -33.452 5.108 8.451 1.00 . B B . 48 ARG HB2 1 1
11 33225 2 1 48 ARG HB3 H -33.223 5.010 10.205 1.00 . B B . 48 ARG HB3 1 1
11 33226 2 1 48 ARG HD2 H -35.923 7.363 8.211 1.00 . B B . 48 ARG HD2 1 1
11 33227 2 1 48 ARG HD3 H -35.137 5.854 7.704 1.00 . B B . 48 ARG HD3 1 1
11 33228 2 1 48 ARG HE H -36.786 4.687 8.813 1.00 . B B . 48 ARG HE 1 1
11 33229 2 1 48 ARG HG2 H -34.831 6.501 10.570 1.00 . B B . 48 ARG HG2 1 1
11 33230 2 1 48 ARG HG3 H -34.077 7.669 9.464 1.00 . B B . 48 ARG HG3 1 1
11 33231 2 1 48 ARG HH11 H -36.588 7.942 10.127 1.00 . B B . 48 ARG HH11 1 1
11 33232 2 1 48 ARG HH12 H -37.968 7.728 11.182 1.00 . B B . 48 ARG HH12 1 1
11 33233 2 1 48 ARG HH21 H -38.576 4.417 10.184 1.00 . B B . 48 ARG HH21 1 1
11 33234 2 1 48 ARG HH22 H -39.093 5.733 11.214 1.00 . B B . 48 ARG HH22 1 1
11 33235 2 1 48 ARG N N -31.608 6.637 7.819 1.00 . B B . 48 ARG N 1 1
11 33236 2 1 48 ARG NE N -36.648 5.636 9.129 1.00 . B B . 48 ARG NE 1 1
11 33237 2 1 48 ARG NH1 N -37.334 7.362 10.486 1.00 . B B . 48 ARG NH1 1 1
11 33238 2 1 48 ARG NH2 N -38.461 5.363 10.518 1.00 . B B . 48 ARG NH2 1 1
11 33239 2 1 48 ARG O O -30.492 5.750 11.046 1.00 . B B . 48 ARG O 1 1
11 33240 2 1 49 ALA C C -27.903 4.474 9.739 1.00 . B B . 49 ALA C 1 1
11 33241 2 1 49 ALA CA C -29.230 3.730 9.631 1.00 . B B . 49 ALA CA 1 1
11 33242 2 1 49 ALA CB C -29.080 2.508 8.736 1.00 . B B . 49 ALA CB 1 1
11 33243 2 1 49 ALA H H -30.603 4.486 8.172 1.00 . B B . 49 ALA H 1 1
11 33244 2 1 49 ALA HA H -29.516 3.392 10.627 1.00 . B B . 49 ALA HA 1 1
11 33245 2 1 49 ALA HB1 H -28.292 1.865 9.127 1.00 . B B . 49 ALA HB1 1 1
11 33246 2 1 49 ALA HB2 H -28.822 2.827 7.726 1.00 . B B . 49 ALA HB2 1 1
11 33247 2 1 49 ALA HB3 H -30.021 1.958 8.713 1.00 . B B . 49 ALA HB3 1 1
11 33248 2 1 49 ALA N N -30.282 4.603 9.122 1.00 . B B . 49 ALA N 1 1
11 33249 2 1 49 ALA O O -27.107 4.217 10.642 1.00 . B B . 49 ALA O 1 1
11 33250 2 1 50 THR C C -26.448 7.231 9.906 1.00 . B B . 50 THR C 1 1
11 33251 2 1 50 THR CA C -26.440 6.179 8.803 1.00 . B B . 50 THR CA 1 1
11 33252 2 1 50 THR CB C -26.227 6.877 7.446 1.00 . B B . 50 THR CB 1 1
11 33253 2 1 50 THR CG2 C -24.786 7.338 7.296 1.00 . B B . 50 THR CG2 1 1
11 33254 2 1 50 THR H H -28.365 5.564 8.098 1.00 . B B . 50 THR H 1 1
11 33255 2 1 50 THR HA H -25.602 5.504 8.978 1.00 . B B . 50 THR HA 1 1
11 33256 2 1 50 THR HB H -26.881 7.747 7.392 1.00 . B B . 50 THR HB 1 1
11 33257 2 1 50 THR HG1 H -27.022 6.467 5.689 1.00 . B B . 50 THR HG1 1 1
11 33258 2 1 50 THR HG21 H -24.767 8.334 6.854 1.00 . B B . 50 THR HG21 1 1
11 33259 2 1 50 THR HG22 H -24.310 7.366 8.276 1.00 . B B . 50 THR HG22 1 1
11 33260 2 1 50 THR HG23 H -24.247 6.644 6.650 1.00 . B B . 50 THR HG23 1 1
11 33261 2 1 50 THR N N -27.671 5.398 8.813 1.00 . B B . 50 THR N 1 1
11 33262 2 1 50 THR O O -25.473 7.377 10.647 1.00 . B B . 50 THR O 1 1
11 33263 2 1 50 THR OG1 O -26.562 5.983 6.379 1.00 . B B . 50 THR OG1 1 1
11 33264 2 1 51 LEU C C -27.521 8.419 12.429 1.00 . B B . 51 LEU C 1 1
11 33265 2 1 51 LEU CA C -27.687 9.000 11.028 1.00 . B B . 51 LEU CA 1 1
11 33266 2 1 51 LEU CB C -29.048 9.687 10.906 1.00 . B B . 51 LEU CB 1 1
11 33267 2 1 51 LEU CD1 C -28.819 11.170 12.914 1.00 . B B . 51 LEU CD1 1 1
11 33268 2 1 51 LEU CD2 C -28.167 12.020 10.654 1.00 . B B . 51 LEU CD2 1 1
11 33269 2 1 51 LEU CG C -29.124 11.123 11.425 1.00 . B B . 51 LEU CG 1 1
11 33270 2 1 51 LEU H H -28.317 7.794 9.375 1.00 . B B . 51 LEU H 1 1
11 33271 2 1 51 LEU HA H -26.907 9.745 10.868 1.00 . B B . 51 LEU HA 1 1
11 33272 2 1 51 LEU HB2 H -29.322 9.699 9.852 1.00 . B B . 51 LEU HB2 1 1
11 33273 2 1 51 LEU HB3 H -29.783 9.089 11.445 1.00 . B B . 51 LEU HB3 1 1
11 33274 2 1 51 LEU HD11 H -29.401 11.966 13.380 1.00 . B B . 51 LEU HD11 1 1
11 33275 2 1 51 LEU HD12 H -27.756 11.364 13.061 1.00 . B B . 51 LEU HD12 1 1
11 33276 2 1 51 LEU HD13 H -29.080 10.215 13.369 1.00 . B B . 51 LEU HD13 1 1
11 33277 2 1 51 LEU HD21 H -28.235 13.039 11.035 1.00 . B B . 51 LEU HD21 1 1
11 33278 2 1 51 LEU HD22 H -27.148 11.653 10.777 1.00 . B B . 51 LEU HD22 1 1
11 33279 2 1 51 LEU HD23 H -28.431 12.010 9.596 1.00 . B B . 51 LEU HD23 1 1
11 33280 2 1 51 LEU HG H -30.139 11.491 11.270 1.00 . B B . 51 LEU HG 1 1
11 33281 2 1 51 LEU N N -27.552 7.962 10.013 1.00 . B B . 51 LEU N 1 1
11 33282 2 1 51 LEU O O -26.856 9.006 13.281 1.00 . B B . 51 LEU O 1 1
11 33283 2 1 52 SER C C -26.628 6.135 14.244 1.00 . B B . 52 SER C 1 1
11 33284 2 1 52 SER CA C -28.052 6.598 13.955 1.00 . B B . 52 SER CA 1 1
11 33285 2 1 52 SER CB C -29.008 5.404 14.001 1.00 . B B . 52 SER CB 1 1
11 33286 2 1 52 SER H H -28.658 6.825 11.914 1.00 . B B . 52 SER H 1 1
11 33287 2 1 52 SER HA H -28.349 7.309 14.726 1.00 . B B . 52 SER HA 1 1
11 33288 2 1 52 SER HB2 H -29.927 5.663 13.475 1.00 . B B . 52 SER HB2 1 1
11 33289 2 1 52 SER HB3 H -28.541 4.551 13.507 1.00 . B B . 52 SER HB3 1 1
11 33290 2 1 52 SER HG H -29.922 4.304 15.339 1.00 . B B . 52 SER HG 1 1
11 33291 2 1 52 SER N N -28.130 7.259 12.657 1.00 . B B . 52 SER N 1 1
11 33292 2 1 52 SER O O -26.117 6.315 15.348 1.00 . B B . 52 SER O 1 1
11 33293 2 1 52 SER OG O -29.323 5.054 15.337 1.00 . B B . 52 SER OG 1 1
11 33294 2 1 53 ASN C C -23.657 6.199 13.625 1.00 . B B . 53 ASN C 1 1
11 33295 2 1 53 ASN CA C -24.626 5.045 13.387 1.00 . B B . 53 ASN CA 1 1
11 33296 2 1 53 ASN CB C -24.208 4.263 12.140 1.00 . B B . 53 ASN CB 1 1
11 33297 2 1 53 ASN CG C -24.630 2.807 12.203 1.00 . B B . 53 ASN CG 1 1
11 33298 2 1 53 ASN H H -26.466 5.418 12.358 1.00 . B B . 53 ASN H 1 1
11 33299 2 1 53 ASN HA H -24.588 4.376 14.247 1.00 . B B . 53 ASN HA 1 1
11 33300 2 1 53 ASN HB2 H -24.669 4.723 11.267 1.00 . B B . 53 ASN HB2 1 1
11 33301 2 1 53 ASN HB3 H -23.124 4.313 12.037 1.00 . B B . 53 ASN HB3 1 1
11 33302 2 1 53 ASN HD21 H -25.113 2.827 10.231 1.00 . B B . 53 ASN HD21 1 1
11 33303 2 1 53 ASN HD22 H -25.368 1.305 11.053 1.00 . B B . 53 ASN HD22 1 1
11 33304 2 1 53 ASN N N -25.992 5.536 13.242 1.00 . B B . 53 ASN N 1 1
11 33305 2 1 53 ASN ND2 N -25.072 2.270 11.072 1.00 . B B . 53 ASN ND2 1 1
11 33306 2 1 53 ASN O O -22.786 6.124 14.494 1.00 . B B . 53 ASN O 1 1
11 33307 2 1 53 ASN OD1 O -24.561 2.174 13.257 1.00 . B B . 53 ASN OD1 1 1
11 33308 2 1 54 LEU C C -23.203 9.157 14.297 1.00 . B B . 54 LEU C 1 1
11 33309 2 1 54 LEU CA C -22.952 8.437 12.976 1.00 . B B . 54 LEU CA 1 1
11 33310 2 1 54 LEU CB C -23.187 9.396 11.808 1.00 . B B . 54 LEU CB 1 1
11 33311 2 1 54 LEU CD1 C -23.180 9.763 9.328 1.00 . B B . 54 LEU CD1 1 1
11 33312 2 1 54 LEU CD2 C -21.037 9.275 10.523 1.00 . B B . 54 LEU CD2 1 1
11 33313 2 1 54 LEU CG C -22.535 9.008 10.480 1.00 . B B . 54 LEU CG 1 1
11 33314 2 1 54 LEU H H -24.546 7.266 12.155 1.00 . B B . 54 LEU H 1 1
11 33315 2 1 54 LEU HA H -21.913 8.108 12.952 1.00 . B B . 54 LEU HA 1 1
11 33316 2 1 54 LEU HB2 H -24.261 9.486 11.649 1.00 . B B . 54 LEU HB2 1 1
11 33317 2 1 54 LEU HB3 H -22.800 10.373 12.096 1.00 . B B . 54 LEU HB3 1 1
11 33318 2 1 54 LEU HD11 H -24.250 9.559 9.314 1.00 . B B . 54 LEU HD11 1 1
11 33319 2 1 54 LEU HD12 H -23.015 10.832 9.457 1.00 . B B . 54 LEU HD12 1 1
11 33320 2 1 54 LEU HD13 H -22.736 9.437 8.387 1.00 . B B . 54 LEU HD13 1 1
11 33321 2 1 54 LEU HD21 H -20.593 8.726 11.354 1.00 . B B . 54 LEU HD21 1 1
11 33322 2 1 54 LEU HD22 H -20.583 8.947 9.588 1.00 . B B . 54 LEU HD22 1 1
11 33323 2 1 54 LEU HD23 H -20.861 10.342 10.657 1.00 . B B . 54 LEU HD23 1 1
11 33324 2 1 54 LEU HG H -22.689 7.941 10.321 1.00 . B B . 54 LEU HG 1 1
11 33325 2 1 54 LEU N N -23.813 7.266 12.849 1.00 . B B . 54 LEU N 1 1
11 33326 2 1 54 LEU O O -22.269 9.625 14.948 1.00 . B B . 54 LEU O 1 1
11 33327 2 1 55 GLY C C -24.174 9.250 17.139 1.00 . B B . 55 GLY C 1 1
11 33328 2 1 55 GLY CA C -24.821 9.901 15.933 1.00 . B B . 55 GLY CA 1 1
11 33329 2 1 55 GLY H H -25.197 8.836 14.116 1.00 . B B . 55 GLY H 1 1
11 33330 2 1 55 GLY HA2 H -24.496 10.940 15.879 1.00 . B B . 55 GLY HA2 1 1
11 33331 2 1 55 GLY HA3 H -25.904 9.874 16.054 1.00 . B B . 55 GLY HA3 1 1
11 33332 2 1 55 GLY N N -24.470 9.239 14.690 1.00 . B B . 55 GLY N 1 1
11 33333 2 1 55 GLY O O -24.057 9.868 18.198 1.00 . B B . 55 GLY O 1 1
11 33334 2 1 56 ASP C C -21.728 6.778 17.651 1.00 . B B . 56 ASP C 1 1
11 33335 2 1 56 ASP CA C -23.114 7.265 18.065 1.00 . B B . 56 ASP CA 1 1
11 33336 2 1 56 ASP CB C -23.981 6.076 18.484 1.00 . B B . 56 ASP CB 1 1
11 33337 2 1 56 ASP CG C -24.127 5.967 19.989 1.00 . B B . 56 ASP CG 1 1
11 33338 2 1 56 ASP H H -23.878 7.549 16.085 1.00 . B B . 56 ASP H 1 1
11 33339 2 1 56 ASP HA H -23.006 7.932 18.920 1.00 . B B . 56 ASP HA 1 1
11 33340 2 1 56 ASP HB2 H -24.971 6.193 18.043 1.00 . B B . 56 ASP HB2 1 1
11 33341 2 1 56 ASP HB3 H -23.530 5.158 18.105 1.00 . B B . 56 ASP HB3 1 1
11 33342 2 1 56 ASP N N -23.753 8.001 16.980 1.00 . B B . 56 ASP N 1 1
11 33343 2 1 56 ASP O O -21.156 5.891 18.283 1.00 . B B . 56 ASP O 1 1
11 33344 2 1 56 ASP OD1 O -25.008 6.651 20.550 1.00 . B B . 56 ASP OD1 1 1
11 33345 2 1 56 ASP OD2 O -23.360 5.198 20.605 1.00 . B B . 56 ASP OD2 1 1
11 33346 2 1 57 SER C C -18.781 7.759 16.808 1.00 . B B . 57 SER C 1 1
11 33347 2 1 57 SER CA C -19.879 6.989 16.081 1.00 . B B . 57 SER CA 1 1
11 33348 2 1 57 SER CB C -19.791 7.249 14.577 1.00 . B B . 57 SER CB 1 1
11 33349 2 1 57 SER H H -21.716 8.090 16.110 1.00 . B B . 57 SER H 1 1
11 33350 2 1 57 SER HA H -19.731 5.924 16.259 1.00 . B B . 57 SER HA 1 1
11 33351 2 1 57 SER HB2 H -19.104 6.529 14.131 1.00 . B B . 57 SER HB2 1 1
11 33352 2 1 57 SER HB3 H -20.779 7.124 14.133 1.00 . B B . 57 SER HB3 1 1
11 33353 2 1 57 SER HG H -19.723 9.175 14.933 1.00 . B B . 57 SER HG 1 1
11 33354 2 1 57 SER N N -21.196 7.365 16.584 1.00 . B B . 57 SER N 1 1
11 33355 2 1 57 SER O O -17.628 7.330 16.847 1.00 . B B . 57 SER O 1 1
11 33356 2 1 57 SER OG O -19.323 8.561 14.312 1.00 . B B . 57 SER OG 1 1
11 33357 2 1 58 GLY C C -18.316 11.190 17.780 1.00 . B B . 58 GLY C 1 1
11 33358 2 1 58 GLY CA C -18.182 9.714 18.099 1.00 . B B . 58 GLY CA 1 1
11 33359 2 1 58 GLY H H -20.108 9.207 17.318 1.00 . B B . 58 GLY H 1 1
11 33360 2 1 58 GLY HA2 H -18.332 9.573 19.169 1.00 . B B . 58 GLY HA2 1 1
11 33361 2 1 58 GLY HA3 H -17.177 9.385 17.836 1.00 . B B . 58 GLY HA3 1 1
11 33362 2 1 58 GLY N N -19.147 8.901 17.382 1.00 . B B . 58 GLY N 1 1
11 33363 2 1 58 GLY O O -17.773 12.037 18.489 1.00 . B B . 58 GLY O 1 1
11 33364 2 1 59 MET C C -20.428 13.501 17.034 1.00 . B B . 59 MET C 1 1
11 33365 2 1 59 MET CA C -19.244 12.883 16.298 1.00 . B B . 59 MET CA 1 1
11 33366 2 1 59 MET CB C -19.471 12.962 14.787 1.00 . B B . 59 MET CB 1 1
11 33367 2 1 59 MET CE C -19.564 12.247 11.774 1.00 . B B . 59 MET CE 1 1
11 33368 2 1 59 MET CG C -20.675 12.165 14.311 1.00 . B B . 59 MET CG 1 1
11 33369 2 1 59 MET H H -19.460 10.758 16.167 1.00 . B B . 59 MET H 1 1
11 33370 2 1 59 MET HA H -18.348 13.453 16.544 1.00 . B B . 59 MET HA 1 1
11 33371 2 1 59 MET HB2 H -19.620 14.007 14.515 1.00 . B B . 59 MET HB2 1 1
11 33372 2 1 59 MET HB3 H -18.581 12.591 14.279 1.00 . B B . 59 MET HB3 1 1
11 33373 2 1 59 MET HE1 H -19.075 11.377 12.212 1.00 . B B . 59 MET HE1 1 1
11 33374 2 1 59 MET HE2 H -18.923 13.121 11.889 1.00 . B B . 59 MET HE2 1 1
11 33375 2 1 59 MET HE3 H -19.745 12.067 10.714 1.00 . B B . 59 MET HE3 1 1
11 33376 2 1 59 MET HG2 H -20.442 11.102 14.386 1.00 . B B . 59 MET HG2 1 1
11 33377 2 1 59 MET HG3 H -21.524 12.387 14.957 1.00 . B B . 59 MET HG3 1 1
11 33378 2 1 59 MET N N -19.040 11.499 16.709 1.00 . B B . 59 MET N 1 1
11 33379 2 1 59 MET O O -20.939 12.929 17.999 1.00 . B B . 59 MET O 1 1
11 33380 2 1 59 MET SD S -21.123 12.537 12.605 1.00 . B B . 59 MET SD 1 1
11 33381 2 1 60 SER C C -23.284 15.064 16.453 1.00 . B B . 60 SER C 1 1
11 33382 2 1 60 SER CA C -21.985 15.366 17.192 1.00 . B B . 60 SER CA 1 1
11 33383 2 1 60 SER CB C -21.732 16.874 17.205 1.00 . B B . 60 SER CB 1 1
11 33384 2 1 60 SER H H -20.403 15.086 15.776 1.00 . B B . 60 SER H 1 1
11 33385 2 1 60 SER HA H -22.083 15.022 18.222 1.00 . B B . 60 SER HA 1 1
11 33386 2 1 60 SER HB2 H -21.764 17.234 18.234 1.00 . B B . 60 SER HB2 1 1
11 33387 2 1 60 SER HB3 H -20.745 17.073 16.787 1.00 . B B . 60 SER HB3 1 1
11 33388 2 1 60 SER HG H -22.392 18.447 16.242 1.00 . B B . 60 SER HG 1 1
11 33389 2 1 60 SER N N -20.862 14.670 16.574 1.00 . B B . 60 SER N 1 1
11 33390 2 1 60 SER O O -23.287 14.603 15.311 1.00 . B B . 60 SER O 1 1
11 33391 2 1 60 SER OG O -22.706 17.562 16.440 1.00 . B B . 60 SER OG 1 1
11 33392 2 1 61 PRO C C -26.070 16.063 15.414 1.00 . B B . 61 PRO C 1 1
11 33393 2 1 61 PRO CA C -25.747 15.093 16.545 1.00 . B B . 61 PRO CA 1 1
11 33394 2 1 61 PRO CB C -26.690 15.321 17.730 1.00 . B B . 61 PRO CB 1 1
11 33395 2 1 61 PRO CD C -24.490 15.879 18.483 1.00 . B B . 61 PRO CD 1 1
11 33396 2 1 61 PRO CG C -25.943 16.236 18.638 1.00 . B B . 61 PRO CG 1 1
11 33397 2 1 61 PRO HA H -25.828 14.065 16.193 1.00 . B B . 61 PRO HA 1 1
11 33398 2 1 61 PRO HB2 H -27.619 15.783 17.398 1.00 . B B . 61 PRO HB2 1 1
11 33399 2 1 61 PRO HB3 H -26.897 14.376 18.233 1.00 . B B . 61 PRO HB3 1 1
11 33400 2 1 61 PRO HD2 H -23.868 16.770 18.567 1.00 . B B . 61 PRO HD2 1 1
11 33401 2 1 61 PRO HD3 H -24.191 15.134 19.220 1.00 . B B . 61 PRO HD3 1 1
11 33402 2 1 61 PRO HG2 H -26.111 17.274 18.352 1.00 . B B . 61 PRO HG2 1 1
11 33403 2 1 61 PRO HG3 H -26.258 16.077 19.670 1.00 . B B . 61 PRO HG3 1 1
11 33404 2 1 61 PRO N N -24.419 15.328 17.119 1.00 . B B . 61 PRO N 1 1
11 33405 2 1 61 PRO O O -27.092 15.930 14.742 1.00 . B B . 61 PRO O 1 1
11 33406 2 1 62 ASN C C -24.526 17.706 12.938 1.00 . B B . 62 ASN C 1 1
11 33407 2 1 62 ASN CA C -25.384 18.032 14.157 1.00 . B B . 62 ASN CA 1 1
11 33408 2 1 62 ASN CB C -25.041 19.428 14.677 1.00 . B B . 62 ASN CB 1 1
11 33409 2 1 62 ASN CG C -26.244 20.353 14.687 1.00 . B B . 62 ASN CG 1 1
11 33410 2 1 62 ASN H H -24.370 17.093 15.793 1.00 . B B . 62 ASN H 1 1
11 33411 2 1 62 ASN HA H -26.431 18.021 13.857 1.00 . B B . 62 ASN HA 1 1
11 33412 2 1 62 ASN HB2 H -24.650 19.343 15.691 1.00 . B B . 62 ASN HB2 1 1
11 33413 2 1 62 ASN HB3 H -24.272 19.861 14.036 1.00 . B B . 62 ASN HB3 1 1
11 33414 2 1 62 ASN HD21 H -25.690 21.146 12.902 1.00 . B B . 62 ASN HD21 1 1
11 33415 2 1 62 ASN HD22 H -27.155 21.804 13.597 1.00 . B B . 62 ASN HD22 1 1
11 33416 2 1 62 ASN N N -25.191 17.038 15.208 1.00 . B B . 62 ASN N 1 1
11 33417 2 1 62 ASN ND2 N -26.373 21.166 13.646 1.00 . B B . 62 ASN ND2 1 1
11 33418 2 1 62 ASN O O -24.911 17.985 11.803 1.00 . B B . 62 ASN O 1 1
11 33419 2 1 62 ASN OD1 O -27.047 20.334 15.620 1.00 . B B . 62 ASN OD1 1 1
11 33420 2 1 63 GLU C C -22.970 15.543 11.333 1.00 . B B . 63 GLU C 1 1
11 33421 2 1 63 GLU CA C -22.448 16.752 12.104 1.00 . B B . 63 GLU CA 1 1
11 33422 2 1 63 GLU CB C -21.055 16.451 12.663 1.00 . B B . 63 GLU CB 1 1
11 33423 2 1 63 GLU CD C -20.850 18.821 13.514 1.00 . B B . 63 GLU CD 1 1
11 33424 2 1 63 GLU CG C -20.659 17.349 13.823 1.00 . B B . 63 GLU CG 1 1
11 33425 2 1 63 GLU H H -23.101 16.911 14.137 1.00 . B B . 63 GLU H 1 1
11 33426 2 1 63 GLU HA H -22.371 17.595 11.417 1.00 . B B . 63 GLU HA 1 1
11 33427 2 1 63 GLU HB2 H -21.038 15.417 13.007 1.00 . B B . 63 GLU HB2 1 1
11 33428 2 1 63 GLU HB3 H -20.324 16.567 11.864 1.00 . B B . 63 GLU HB3 1 1
11 33429 2 1 63 GLU HG2 H -21.270 17.091 14.688 1.00 . B B . 63 GLU HG2 1 1
11 33430 2 1 63 GLU HG3 H -19.611 17.172 14.065 1.00 . B B . 63 GLU HG3 1 1
11 33431 2 1 63 GLU N N -23.360 17.114 13.183 1.00 . B B . 63 GLU N 1 1
11 33432 2 1 63 GLU O O -22.828 15.462 10.113 1.00 . B B . 63 GLU O 1 1
11 33433 2 1 63 GLU OE1 O -20.030 19.380 12.757 1.00 . B B . 63 GLU OE1 1 1
11 33434 2 1 63 GLU OE2 O -21.822 19.414 14.028 1.00 . B B . 63 GLU OE2 1 1
11 33435 2 1 64 ALA C C -25.219 13.743 10.442 1.00 . B B . 64 ALA C 1 1
11 33436 2 1 64 ALA CA C -24.118 13.400 11.439 1.00 . B B . 64 ALA CA 1 1
11 33437 2 1 64 ALA CB C -24.648 12.454 12.508 1.00 . B B . 64 ALA CB 1 1
11 33438 2 1 64 ALA H H -23.657 14.727 13.054 1.00 . B B . 64 ALA H 1 1
11 33439 2 1 64 ALA HA H -23.314 12.895 10.903 1.00 . B B . 64 ALA HA 1 1
11 33440 2 1 64 ALA HB1 H -25.320 12.997 13.173 1.00 . B B . 64 ALA HB1 1 1
11 33441 2 1 64 ALA HB2 H -23.814 12.053 13.083 1.00 . B B . 64 ALA HB2 1 1
11 33442 2 1 64 ALA HB3 H -25.189 11.636 12.033 1.00 . B B . 64 ALA HB3 1 1
11 33443 2 1 64 ALA N N -23.573 14.604 12.055 1.00 . B B . 64 ALA N 1 1
11 33444 2 1 64 ALA O O -25.416 13.037 9.452 1.00 . B B . 64 ALA O 1 1
11 33445 2 1 65 LYS C C -26.471 15.717 8.479 1.00 . B B . 65 LYS C 1 1
11 33446 2 1 65 LYS CA C -27.014 15.269 9.831 1.00 . B B . 65 LYS CA 1 1
11 33447 2 1 65 LYS CB C -27.795 16.411 10.484 1.00 . B B . 65 LYS CB 1 1
11 33448 2 1 65 LYS CD C -28.963 17.275 12.534 1.00 . B B . 65 LYS CD 1 1
11 33449 2 1 65 LYS CE C -30.025 16.661 13.434 1.00 . B B . 65 LYS CE 1 1
11 33450 2 1 65 LYS CG C -28.028 16.216 11.972 1.00 . B B . 65 LYS CG 1 1
11 33451 2 1 65 LYS H H -25.723 15.368 11.535 1.00 . B B . 65 LYS H 1 1
11 33452 2 1 65 LYS HA H -27.694 14.431 9.672 1.00 . B B . 65 LYS HA 1 1
11 33453 2 1 65 LYS HB2 H -27.236 17.336 10.342 1.00 . B B . 65 LYS HB2 1 1
11 33454 2 1 65 LYS HB3 H -28.760 16.505 9.987 1.00 . B B . 65 LYS HB3 1 1
11 33455 2 1 65 LYS HD2 H -28.379 17.991 13.113 1.00 . B B . 65 LYS HD2 1 1
11 33456 2 1 65 LYS HD3 H -29.450 17.795 11.709 1.00 . B B . 65 LYS HD3 1 1
11 33457 2 1 65 LYS HE2 H -30.738 16.116 12.816 1.00 . B B . 65 LYS HE2 1 1
11 33458 2 1 65 LYS HE3 H -29.548 15.966 14.125 1.00 . B B . 65 LYS HE3 1 1
11 33459 2 1 65 LYS HG2 H -28.463 15.231 12.139 1.00 . B B . 65 LYS HG2 1 1
11 33460 2 1 65 LYS HG3 H -27.072 16.277 12.492 1.00 . B B . 65 LYS HG3 1 1
11 33461 2 1 65 LYS HZ1 H -31.451 17.252 14.797 1.00 . B B . 65 LYS HZ1 1 1
11 33462 2 1 65 LYS HZ2 H -30.104 18.204 14.795 1.00 . B B . 65 LYS HZ2 1 1
11 33463 2 1 65 LYS HZ3 H -31.211 18.338 13.579 1.00 . B B . 65 LYS HZ3 1 1
11 33464 2 1 65 LYS N N -25.934 14.831 10.707 1.00 . B B . 65 LYS N 1 1
11 33465 2 1 65 LYS NZ N -30.757 17.697 14.214 1.00 . B B . 65 LYS NZ 1 1
11 33466 2 1 65 LYS O O -27.096 15.494 7.443 1.00 . B B . 65 LYS O 1 1
11 33467 2 1 66 VAL C C -23.765 15.764 6.667 1.00 . B B . 66 VAL C 1 1
11 33468 2 1 66 VAL CA C -24.674 16.829 7.271 1.00 . B B . 66 VAL CA 1 1
11 33469 2 1 66 VAL CB C -23.853 18.108 7.522 1.00 . B B . 66 VAL CB 1 1
11 33470 2 1 66 VAL CG1 C -22.725 17.833 8.505 1.00 . B B . 66 VAL CG1 1 1
11 33471 2 1 66 VAL CG2 C -23.309 18.658 6.213 1.00 . B B . 66 VAL CG2 1 1
11 33472 2 1 66 VAL H H -24.839 16.506 9.380 1.00 . B B . 66 VAL H 1 1
11 33473 2 1 66 VAL HA H -25.459 17.060 6.550 1.00 . B B . 66 VAL HA 1 1
11 33474 2 1 66 VAL HB H -24.513 18.857 7.960 1.00 . B B . 66 VAL HB 1 1
11 33475 2 1 66 VAL HG11 H -21.990 18.635 8.449 1.00 . B B . 66 VAL HG11 1 1
11 33476 2 1 66 VAL HG12 H -23.129 17.780 9.516 1.00 . B B . 66 VAL HG12 1 1
11 33477 2 1 66 VAL HG13 H -22.248 16.885 8.254 1.00 . B B . 66 VAL HG13 1 1
11 33478 2 1 66 VAL HG21 H -24.134 18.847 5.527 1.00 . B B . 66 VAL HG21 1 1
11 33479 2 1 66 VAL HG22 H -22.627 17.932 5.770 1.00 . B B . 66 VAL HG22 1 1
11 33480 2 1 66 VAL HG23 H -22.774 19.589 6.404 1.00 . B B . 66 VAL HG23 1 1
11 33481 2 1 66 VAL N N -25.302 16.351 8.496 1.00 . B B . 66 VAL N 1 1
11 33482 2 1 66 VAL O O -23.601 15.692 5.450 1.00 . B B . 66 VAL O 1 1
11 33483 2 1 67 GLU C C -23.049 12.821 6.291 1.00 . B B . 67 GLU C 1 1
11 33484 2 1 67 GLU CA C -22.284 13.878 7.080 1.00 . B B . 67 GLU CA 1 1
11 33485 2 1 67 GLU CB C -21.584 13.230 8.277 1.00 . B B . 67 GLU CB 1 1
11 33486 2 1 67 GLU CD C -19.126 13.640 8.687 1.00 . B B . 67 GLU CD 1 1
11 33487 2 1 67 GLU CG C -20.542 14.124 8.930 1.00 . B B . 67 GLU CG 1 1
11 33488 2 1 67 GLU H H -23.355 15.051 8.517 1.00 . B B . 67 GLU H 1 1
11 33489 2 1 67 GLU HA H -21.525 14.315 6.430 1.00 . B B . 67 GLU HA 1 1
11 33490 2 1 67 GLU HB2 H -22.338 12.979 9.023 1.00 . B B . 67 GLU HB2 1 1
11 33491 2 1 67 GLU HB3 H -21.099 12.312 7.945 1.00 . B B . 67 GLU HB3 1 1
11 33492 2 1 67 GLU HG2 H -20.645 15.134 8.534 1.00 . B B . 67 GLU HG2 1 1
11 33493 2 1 67 GLU HG3 H -20.725 14.144 10.005 1.00 . B B . 67 GLU HG3 1 1
11 33494 2 1 67 GLU N N -23.178 14.940 7.529 1.00 . B B . 67 GLU N 1 1
11 33495 2 1 67 GLU O O -22.557 12.302 5.288 1.00 . B B . 67 GLU O 1 1
11 33496 2 1 67 GLU OE1 O -18.821 13.249 7.540 1.00 . B B . 67 GLU OE1 1 1
11 33497 2 1 67 GLU OE2 O -18.322 13.653 9.643 1.00 . B B . 67 GLU OE2 1 1
11 33498 2 1 68 VAL C C -25.360 11.896 4.638 1.00 . B B . 68 VAL C 1 1
11 33499 2 1 68 VAL CA C -25.089 11.509 6.088 1.00 . B B . 68 VAL CA 1 1
11 33500 2 1 68 VAL CB C -26.433 11.326 6.819 1.00 . B B . 68 VAL CB 1 1
11 33501 2 1 68 VAL CG1 C -26.237 10.545 8.109 1.00 . B B . 68 VAL CG1 1 1
11 33502 2 1 68 VAL CG2 C -27.076 12.676 7.096 1.00 . B B . 68 VAL CG2 1 1
11 33503 2 1 68 VAL H H -24.603 12.966 7.579 1.00 . B B . 68 VAL H 1 1
11 33504 2 1 68 VAL HA H -24.560 10.556 6.097 1.00 . B B . 68 VAL HA 1 1
11 33505 2 1 68 VAL HB H -27.099 10.756 6.172 1.00 . B B . 68 VAL HB 1 1
11 33506 2 1 68 VAL HG11 H -27.209 10.301 8.538 1.00 . B B . 68 VAL HG11 1 1
11 33507 2 1 68 VAL HG12 H -25.692 9.625 7.897 1.00 . B B . 68 VAL HG12 1 1
11 33508 2 1 68 VAL HG13 H -25.668 11.149 8.817 1.00 . B B . 68 VAL HG13 1 1
11 33509 2 1 68 VAL HG21 H -27.825 12.886 6.332 1.00 . B B . 68 VAL HG21 1 1
11 33510 2 1 68 VAL HG22 H -27.554 12.657 8.076 1.00 . B B . 68 VAL HG22 1 1
11 33511 2 1 68 VAL HG23 H -26.312 13.453 7.079 1.00 . B B . 68 VAL HG23 1 1
11 33512 2 1 68 VAL N N -24.255 12.505 6.750 1.00 . B B . 68 VAL N 1 1
11 33513 2 1 68 VAL O O -25.407 11.040 3.754 1.00 . B B . 68 VAL O 1 1
11 33514 2 1 69 LEU C C -24.719 13.246 2.084 1.00 . B B . 69 LEU C 1 1
11 33515 2 1 69 LEU CA C -25.804 13.693 3.057 1.00 . B B . 69 LEU CA 1 1
11 33516 2 1 69 LEU CB C -25.897 15.220 3.071 1.00 . B B . 69 LEU CB 1 1
11 33517 2 1 69 LEU CD1 C -26.921 17.325 3.968 1.00 . B B . 69 LEU CD1 1 1
11 33518 2 1 69 LEU CD2 C -28.389 15.452 3.199 1.00 . B B . 69 LEU CD2 1 1
11 33519 2 1 69 LEU CG C -27.065 15.815 3.856 1.00 . B B . 69 LEU CG 1 1
11 33520 2 1 69 LEU H H -25.489 13.845 5.170 1.00 . B B . 69 LEU H 1 1
11 33521 2 1 69 LEU HA H -26.760 13.291 2.720 1.00 . B B . 69 LEU HA 1 1
11 33522 2 1 69 LEU HB2 H -24.969 15.616 3.485 1.00 . B B . 69 LEU HB2 1 1
11 33523 2 1 69 LEU HB3 H -25.983 15.558 2.039 1.00 . B B . 69 LEU HB3 1 1
11 33524 2 1 69 LEU HD11 H -27.841 17.750 4.367 1.00 . B B . 69 LEU HD11 1 1
11 33525 2 1 69 LEU HD12 H -26.724 17.745 2.982 1.00 . B B . 69 LEU HD12 1 1
11 33526 2 1 69 LEU HD13 H -26.092 17.562 4.636 1.00 . B B . 69 LEU HD13 1 1
11 33527 2 1 69 LEU HD21 H -28.474 14.368 3.128 1.00 . B B . 69 LEU HD21 1 1
11 33528 2 1 69 LEU HD22 H -28.429 15.886 2.200 1.00 . B B . 69 LEU HD22 1 1
11 33529 2 1 69 LEU HD23 H -29.211 15.843 3.798 1.00 . B B . 69 LEU HD23 1 1
11 33530 2 1 69 LEU HG H -27.054 15.393 4.861 1.00 . B B . 69 LEU HG 1 1
11 33531 2 1 69 LEU N N -25.539 13.191 4.401 1.00 . B B . 69 LEU N 1 1
11 33532 2 1 69 LEU O O -25.004 12.886 0.942 1.00 . B B . 69 LEU O 1 1
11 33533 2 1 70 LEU C C -22.342 11.356 1.495 1.00 . B B . 70 LEU C 1 1
11 33534 2 1 70 LEU CA C -22.343 12.866 1.716 1.00 . B B . 70 LEU CA 1 1
11 33535 2 1 70 LEU CB C -21.027 13.297 2.365 1.00 . B B . 70 LEU CB 1 1
11 33536 2 1 70 LEU CD1 C -20.381 15.656 2.914 1.00 . B B . 70 LEU CD1 1 1
11 33537 2 1 70 LEU CD2 C -19.003 14.328 1.303 1.00 . B B . 70 LEU CD2 1 1
11 33538 2 1 70 LEU CG C -20.406 14.589 1.831 1.00 . B B . 70 LEU CG 1 1
11 33539 2 1 70 LEU H H -23.303 13.578 3.492 1.00 . B B . 70 LEU H 1 1
11 33540 2 1 70 LEU HA H -22.429 13.358 0.747 1.00 . B B . 70 LEU HA 1 1
11 33541 2 1 70 LEU HB2 H -21.210 13.431 3.431 1.00 . B B . 70 LEU HB2 1 1
11 33542 2 1 70 LEU HB3 H -20.303 12.492 2.241 1.00 . B B . 70 LEU HB3 1 1
11 33543 2 1 70 LEU HD11 H -21.393 15.828 3.279 1.00 . B B . 70 LEU HD11 1 1
11 33544 2 1 70 LEU HD12 H -19.981 16.582 2.501 1.00 . B B . 70 LEU HD12 1 1
11 33545 2 1 70 LEU HD13 H -19.750 15.323 3.738 1.00 . B B . 70 LEU HD13 1 1
11 33546 2 1 70 LEU HD21 H -19.043 13.561 0.529 1.00 . B B . 70 LEU HD21 1 1
11 33547 2 1 70 LEU HD22 H -18.366 13.988 2.119 1.00 . B B . 70 LEU HD22 1 1
11 33548 2 1 70 LEU HD23 H -18.596 15.248 0.883 1.00 . B B . 70 LEU HD23 1 1
11 33549 2 1 70 LEU HG H -21.022 14.950 1.007 1.00 . B B . 70 LEU HG 1 1
11 33550 2 1 70 LEU N N -23.472 13.271 2.545 1.00 . B B . 70 LEU N 1 1
11 33551 2 1 70 LEU O O -22.048 10.880 0.399 1.00 . B B . 70 LEU O 1 1
11 33552 2 1 71 GLU C C -23.765 8.694 1.455 1.00 . B B . 71 GLU C 1 1
11 33553 2 1 71 GLU CA C -22.716 9.155 2.462 1.00 . B B . 71 GLU CA 1 1
11 33554 2 1 71 GLU CB C -23.015 8.553 3.836 1.00 . B B . 71 GLU CB 1 1
11 33555 2 1 71 GLU CD C -25.168 7.231 3.819 1.00 . B B . 71 GLU CD 1 1
11 33556 2 1 71 GLU CG C -23.653 7.176 3.773 1.00 . B B . 71 GLU CG 1 1
11 33557 2 1 71 GLU H H -22.909 11.061 3.416 1.00 . B B . 71 GLU H 1 1
11 33558 2 1 71 GLU HA H -21.740 8.799 2.132 1.00 . B B . 71 GLU HA 1 1
11 33559 2 1 71 GLU HB2 H -22.078 8.473 4.388 1.00 . B B . 71 GLU HB2 1 1
11 33560 2 1 71 GLU HB3 H -23.683 9.224 4.375 1.00 . B B . 71 GLU HB3 1 1
11 33561 2 1 71 GLU HG2 H -23.349 6.693 2.844 1.00 . B B . 71 GLU HG2 1 1
11 33562 2 1 71 GLU HG3 H -23.295 6.581 4.613 1.00 . B B . 71 GLU HG3 1 1
11 33563 2 1 71 GLU N N -22.677 10.610 2.543 1.00 . B B . 71 GLU N 1 1
11 33564 2 1 71 GLU O O -23.589 7.681 0.778 1.00 . B B . 71 GLU O 1 1
11 33565 2 1 71 GLU OE1 O -25.721 8.348 3.757 1.00 . B B . 71 GLU OE1 1 1
11 33566 2 1 71 GLU OE2 O -25.798 6.158 3.918 1.00 . B B . 71 GLU OE2 1 1
11 33567 2 1 72 ALA C C -25.517 9.378 -1.009 1.00 . B B . 72 ALA C 1 1
11 33568 2 1 72 ALA CA C -25.935 9.116 0.435 1.00 . B B . 72 ALA CA 1 1
11 33569 2 1 72 ALA CB C -27.185 9.910 0.777 1.00 . B B . 72 ALA CB 1 1
11 33570 2 1 72 ALA H H -24.944 10.265 1.945 1.00 . B B . 72 ALA H 1 1
11 33571 2 1 72 ALA HA H -26.163 8.055 0.538 1.00 . B B . 72 ALA HA 1 1
11 33572 2 1 72 ALA HB1 H -27.511 9.659 1.787 1.00 . B B . 72 ALA HB1 1 1
11 33573 2 1 72 ALA HB2 H -27.977 9.665 0.069 1.00 . B B . 72 ALA HB2 1 1
11 33574 2 1 72 ALA HB3 H -26.965 10.976 0.722 1.00 . B B . 72 ALA HB3 1 1
11 33575 2 1 72 ALA N N -24.858 9.445 1.360 1.00 . B B . 72 ALA N 1 1
11 33576 2 1 72 ALA O O -25.947 8.678 -1.926 1.00 . B B . 72 ALA O 1 1
11 33577 2 1 73 LEU C C -23.196 9.722 -3.045 1.00 . B B . 73 LEU C 1 1
11 33578 2 1 73 LEU CA C -24.205 10.746 -2.535 1.00 . B B . 73 LEU CA 1 1
11 33579 2 1 73 LEU CB C -23.571 12.137 -2.518 1.00 . B B . 73 LEU CB 1 1
11 33580 2 1 73 LEU CD1 C -23.456 14.490 -3.377 1.00 . B B . 73 LEU CD1 1 1
11 33581 2 1 73 LEU CD2 C -24.483 12.696 -4.785 1.00 . B B . 73 LEU CD2 1 1
11 33582 2 1 73 LEU CG C -24.266 13.202 -3.366 1.00 . B B . 73 LEU CG 1 1
11 33583 2 1 73 LEU H H -24.363 10.926 -0.407 1.00 . B B . 73 LEU H 1 1
11 33584 2 1 73 LEU HA H -25.057 10.761 -3.215 1.00 . B B . 73 LEU HA 1 1
11 33585 2 1 73 LEU HB2 H -23.562 12.487 -1.486 1.00 . B B . 73 LEU HB2 1 1
11 33586 2 1 73 LEU HB3 H -22.539 12.048 -2.858 1.00 . B B . 73 LEU HB3 1 1
11 33587 2 1 73 LEU HD11 H -22.517 14.334 -2.845 1.00 . B B . 73 LEU HD11 1 1
11 33588 2 1 73 LEU HD12 H -24.024 15.280 -2.885 1.00 . B B . 73 LEU HD12 1 1
11 33589 2 1 73 LEU HD13 H -23.247 14.780 -4.406 1.00 . B B . 73 LEU HD13 1 1
11 33590 2 1 73 LEU HD21 H -24.562 13.544 -5.465 1.00 . B B . 73 LEU HD21 1 1
11 33591 2 1 73 LEU HD22 H -25.403 12.113 -4.824 1.00 . B B . 73 LEU HD22 1 1
11 33592 2 1 73 LEU HD23 H -23.642 12.069 -5.080 1.00 . B B . 73 LEU HD23 1 1
11 33593 2 1 73 LEU HG H -25.239 13.413 -2.923 1.00 . B B . 73 LEU HG 1 1
11 33594 2 1 73 LEU N N -24.680 10.390 -1.203 1.00 . B B . 73 LEU N 1 1
11 33595 2 1 73 LEU O O -23.197 9.365 -4.224 1.00 . B B . 73 LEU O 1 1
11 33596 2 1 74 THR C C -21.961 6.990 -3.051 1.00 . B B . 74 THR C 1 1
11 33597 2 1 74 THR CA C -21.323 8.263 -2.507 1.00 . B B . 74 THR CA 1 1
11 33598 2 1 74 THR CB C -20.437 7.904 -1.299 1.00 . B B . 74 THR CB 1 1
11 33599 2 1 74 THR CG2 C -19.319 6.958 -1.711 1.00 . B B . 74 THR CG2 1 1
11 33600 2 1 74 THR H H -22.386 9.578 -1.196 1.00 . B B . 74 THR H 1 1
11 33601 2 1 74 THR HA H -20.689 8.690 -3.284 1.00 . B B . 74 THR HA 1 1
11 33602 2 1 74 THR HB H -21.054 7.412 -0.547 1.00 . B B . 74 THR HB 1 1
11 33603 2 1 74 THR HG1 H -20.124 9.152 0.195 1.00 . B B . 74 THR HG1 1 1
11 33604 2 1 74 THR HG21 H -18.707 6.719 -0.841 1.00 . B B . 74 THR HG21 1 1
11 33605 2 1 74 THR HG22 H -19.749 6.042 -2.116 1.00 . B B . 74 THR HG22 1 1
11 33606 2 1 74 THR HG23 H -18.700 7.436 -2.470 1.00 . B B . 74 THR HG23 1 1
11 33607 2 1 74 THR N N -22.336 9.248 -2.149 1.00 . B B . 74 THR N 1 1
11 33608 2 1 74 THR O O -21.437 6.367 -3.973 1.00 . B B . 74 THR O 1 1
11 33609 2 1 74 THR OG1 O -19.878 9.093 -0.731 1.00 . B B . 74 THR OG1 1 1
11 33610 2 1 75 ALA C C -24.323 5.561 -4.331 1.00 . B B . 75 ALA C 1 1
11 33611 2 1 75 ALA CA C -23.809 5.412 -2.903 1.00 . B B . 75 ALA CA 1 1
11 33612 2 1 75 ALA CB C -24.959 5.113 -1.954 1.00 . B B . 75 ALA CB 1 1
11 33613 2 1 75 ALA H H -23.475 7.164 -1.719 1.00 . B B . 75 ALA H 1 1
11 33614 2 1 75 ALA HA H -23.114 4.573 -2.875 1.00 . B B . 75 ALA HA 1 1
11 33615 2 1 75 ALA HB1 H -25.331 6.045 -1.528 1.00 . B B . 75 ALA HB1 1 1
11 33616 2 1 75 ALA HB2 H -24.609 4.462 -1.153 1.00 . B B . 75 ALA HB2 1 1
11 33617 2 1 75 ALA HB3 H -25.762 4.618 -2.500 1.00 . B B . 75 ALA HB3 1 1
11 33618 2 1 75 ALA N N -23.097 6.610 -2.473 1.00 . B B . 75 ALA N 1 1
11 33619 2 1 75 ALA O O -24.330 4.602 -5.102 1.00 . B B . 75 ALA O 1 1
11 33620 2 1 76 ALA C C -24.134 7.274 -7.002 1.00 . B B . 76 ALA C 1 1
11 33621 2 1 76 ALA CA C -25.269 7.045 -6.012 1.00 . B B . 76 ALA CA 1 1
11 33622 2 1 76 ALA CB C -26.197 8.251 -5.982 1.00 . B B . 76 ALA CB 1 1
11 33623 2 1 76 ALA H H -24.725 7.517 -3.996 1.00 . B B . 76 ALA H 1 1
11 33624 2 1 76 ALA HA H -25.843 6.179 -6.342 1.00 . B B . 76 ALA HA 1 1
11 33625 2 1 76 ALA HB1 H -26.574 8.444 -6.986 1.00 . B B . 76 ALA HB1 1 1
11 33626 2 1 76 ALA HB2 H -27.033 8.049 -5.312 1.00 . B B . 76 ALA HB2 1 1
11 33627 2 1 76 ALA HB3 H -25.648 9.122 -5.626 1.00 . B B . 76 ALA HB3 1 1
11 33628 2 1 76 ALA N N -24.754 6.771 -4.676 1.00 . B B . 76 ALA N 1 1
11 33629 2 1 76 ALA O O -24.131 6.717 -8.100 1.00 . B B . 76 ALA O 1 1
11 33630 2 1 77 LEU C C -21.300 7.124 -7.875 1.00 . B B . 77 LEU C 1 1
11 33631 2 1 77 LEU CA C -22.025 8.401 -7.462 1.00 . B B . 77 LEU CA 1 1
11 33632 2 1 77 LEU CB C -21.058 9.340 -6.739 1.00 . B B . 77 LEU CB 1 1
11 33633 2 1 77 LEU CD1 C -20.494 11.596 -5.804 1.00 . B B . 77 LEU CD1 1 1
11 33634 2 1 77 LEU CD2 C -22.052 11.407 -7.752 1.00 . B B . 77 LEU CD2 1 1
11 33635 2 1 77 LEU CG C -21.575 10.753 -6.464 1.00 . B B . 77 LEU CG 1 1
11 33636 2 1 77 LEU H H -23.227 8.525 -5.696 1.00 . B B . 77 LEU H 1 1
11 33637 2 1 77 LEU HA H -22.387 8.901 -8.361 1.00 . B B . 77 LEU HA 1 1
11 33638 2 1 77 LEU HB2 H -20.783 8.884 -5.788 1.00 . B B . 77 LEU HB2 1 1
11 33639 2 1 77 LEU HB3 H -20.159 9.428 -7.350 1.00 . B B . 77 LEU HB3 1 1
11 33640 2 1 77 LEU HD11 H -20.247 12.440 -6.449 1.00 . B B . 77 LEU HD11 1 1
11 33641 2 1 77 LEU HD12 H -19.604 10.987 -5.646 1.00 . B B . 77 LEU HD12 1 1
11 33642 2 1 77 LEU HD13 H -20.857 11.966 -4.845 1.00 . B B . 77 LEU HD13 1 1
11 33643 2 1 77 LEU HD21 H -22.825 10.788 -8.209 1.00 . B B . 77 LEU HD21 1 1
11 33644 2 1 77 LEU HD22 H -22.460 12.392 -7.529 1.00 . B B . 77 LEU HD22 1 1
11 33645 2 1 77 LEU HD23 H -21.213 11.508 -8.441 1.00 . B B . 77 LEU HD23 1 1
11 33646 2 1 77 LEU HG H -22.421 10.682 -5.780 1.00 . B B . 77 LEU HG 1 1
11 33647 2 1 77 LEU N N -23.168 8.098 -6.609 1.00 . B B . 77 LEU N 1 1
11 33648 2 1 77 LEU O O -20.927 6.959 -9.036 1.00 . B B . 77 LEU O 1 1
11 33649 2 1 78 GLN C C -21.253 4.082 -8.111 1.00 . B B . 78 GLN C 1 1
11 33650 2 1 78 GLN CA C -20.425 4.962 -7.181 1.00 . B B . 78 GLN CA 1 1
11 33651 2 1 78 GLN CB C -20.150 4.222 -5.871 1.00 . B B . 78 GLN CB 1 1
11 33652 2 1 78 GLN CD C -20.910 2.343 -4.360 1.00 . B B . 78 GLN CD 1 1
11 33653 2 1 78 GLN CG C -21.319 3.373 -5.395 1.00 . B B . 78 GLN CG 1 1
11 33654 2 1 78 GLN H H -21.435 6.419 -5.982 1.00 . B B . 78 GLN H 1 1
11 33655 2 1 78 GLN HA H -19.472 5.176 -7.665 1.00 . B B . 78 GLN HA 1 1
11 33656 2 1 78 GLN HB2 H -19.282 3.577 -6.008 1.00 . B B . 78 GLN HB2 1 1
11 33657 2 1 78 GLN HB3 H -19.923 4.958 -5.100 1.00 . B B . 78 GLN HB3 1 1
11 33658 2 1 78 GLN HE21 H -19.395 1.701 -5.549 1.00 . B B . 78 GLN HE21 1 1
11 33659 2 1 78 GLN HE22 H -19.550 0.875 -4.015 1.00 . B B . 78 GLN HE22 1 1
11 33660 2 1 78 GLN HG2 H -22.070 4.030 -4.956 1.00 . B B . 78 GLN HG2 1 1
11 33661 2 1 78 GLN HG3 H -21.755 2.860 -6.252 1.00 . B B . 78 GLN HG3 1 1
11 33662 2 1 78 GLN N N -21.105 6.224 -6.917 1.00 . B B . 78 GLN N 1 1
11 33663 2 1 78 GLN NE2 N -19.869 1.579 -4.666 1.00 . B B . 78 GLN NE2 1 1
11 33664 2 1 78 GLN O O -20.708 3.329 -8.920 1.00 . B B . 78 GLN O 1 1
11 33665 2 1 78 GLN OE1 O -21.523 2.236 -3.298 1.00 . B B . 78 GLN OE1 1 1
11 33666 2 1 79 LEU C C -23.466 3.894 -10.265 1.00 . B B . 79 LEU C 1 1
11 33667 2 1 79 LEU CA C -23.478 3.395 -8.823 1.00 . B B . 79 LEU CA 1 1
11 33668 2 1 79 LEU CB C -24.900 3.455 -8.262 1.00 . B B . 79 LEU CB 1 1
11 33669 2 1 79 LEU CD1 C -25.603 1.312 -7.168 1.00 . B B . 79 LEU CD1 1 1
11 33670 2 1 79 LEU CD2 C -27.192 2.527 -8.668 1.00 . B B . 79 LEU CD2 1 1
11 33671 2 1 79 LEU CG C -25.734 2.182 -8.409 1.00 . B B . 79 LEU CG 1 1
11 33672 2 1 79 LEU H H -22.959 4.817 -7.309 1.00 . B B . 79 LEU H 1 1
11 33673 2 1 79 LEU HA H -23.145 2.357 -8.812 1.00 . B B . 79 LEU HA 1 1
11 33674 2 1 79 LEU HB2 H -24.840 3.706 -7.203 1.00 . B B . 79 LEU HB2 1 1
11 33675 2 1 79 LEU HB3 H -25.426 4.260 -8.775 1.00 . B B . 79 LEU HB3 1 1
11 33676 2 1 79 LEU HD11 H -24.552 1.076 -6.999 1.00 . B B . 79 LEU HD11 1 1
11 33677 2 1 79 LEU HD12 H -25.998 1.849 -6.305 1.00 . B B . 79 LEU HD12 1 1
11 33678 2 1 79 LEU HD13 H -26.165 0.389 -7.311 1.00 . B B . 79 LEU HD13 1 1
11 33679 2 1 79 LEU HD21 H -27.559 3.179 -7.875 1.00 . B B . 79 LEU HD21 1 1
11 33680 2 1 79 LEU HD22 H -27.784 1.612 -8.688 1.00 . B B . 79 LEU HD22 1 1
11 33681 2 1 79 LEU HD23 H -27.280 3.038 -9.627 1.00 . B B . 79 LEU HD23 1 1
11 33682 2 1 79 LEU HG H -25.356 1.621 -9.263 1.00 . B B . 79 LEU HG 1 1
11 33683 2 1 79 LEU N N -22.573 4.182 -7.992 1.00 . B B . 79 LEU N 1 1
11 33684 2 1 79 LEU O O -23.484 3.100 -11.207 1.00 . B B . 79 LEU O 1 1
11 33685 2 1 80 LEU C C -22.269 5.261 -12.593 1.00 . B B . 80 LEU C 1 1
11 33686 2 1 80 LEU CA C -23.416 5.817 -11.756 1.00 . B B . 80 LEU CA 1 1
11 33687 2 1 80 LEU CB C -23.292 7.337 -11.643 1.00 . B B . 80 LEU CB 1 1
11 33688 2 1 80 LEU CD1 C -25.490 7.624 -12.811 1.00 . B B . 80 LEU CD1 1 1
11 33689 2 1 80 LEU CD2 C -25.324 8.020 -10.346 1.00 . B B . 80 LEU CD2 1 1
11 33690 2 1 80 LEU CG C -24.602 8.123 -11.682 1.00 . B B . 80 LEU CG 1 1
11 33691 2 1 80 LEU H H -23.420 5.809 -9.615 1.00 . B B . 80 LEU H 1 1
11 33692 2 1 80 LEU HA H -24.356 5.582 -12.256 1.00 . B B . 80 LEU HA 1 1
11 33693 2 1 80 LEU HB2 H -22.779 7.571 -10.710 1.00 . B B . 80 LEU HB2 1 1
11 33694 2 1 80 LEU HB3 H -22.671 7.682 -12.470 1.00 . B B . 80 LEU HB3 1 1
11 33695 2 1 80 LEU HD11 H -26.200 8.404 -13.086 1.00 . B B . 80 LEU HD11 1 1
11 33696 2 1 80 LEU HD12 H -24.874 7.373 -13.674 1.00 . B B . 80 LEU HD12 1 1
11 33697 2 1 80 LEU HD13 H -26.033 6.739 -12.481 1.00 . B B . 80 LEU HD13 1 1
11 33698 2 1 80 LEU HD21 H -24.614 8.180 -9.535 1.00 . B B . 80 LEU HD21 1 1
11 33699 2 1 80 LEU HD22 H -25.769 7.029 -10.249 1.00 . B B . 80 LEU HD22 1 1
11 33700 2 1 80 LEU HD23 H -26.108 8.776 -10.297 1.00 . B B . 80 LEU HD23 1 1
11 33701 2 1 80 LEU HG H -24.368 9.172 -11.866 1.00 . B B . 80 LEU HG 1 1
11 33702 2 1 80 LEU N N -23.433 5.211 -10.429 1.00 . B B . 80 LEU N 1 1
11 33703 2 1 80 LEU O O -22.396 5.096 -13.807 1.00 . B B . 80 LEU O 1 1
11 33704 2 1 81 SER C C -20.299 3.099 -13.280 1.00 . B B . 81 SER C 1 1
11 33705 2 1 81 SER CA C -19.979 4.436 -12.621 1.00 . B B . 81 SER CA 1 1
11 33706 2 1 81 SER CB C -18.820 4.268 -11.637 1.00 . B B . 81 SER CB 1 1
11 33707 2 1 81 SER H H -21.109 5.129 -10.940 1.00 . B B . 81 SER H 1 1
11 33708 2 1 81 SER HA H -19.677 5.141 -13.396 1.00 . B B . 81 SER HA 1 1
11 33709 2 1 81 SER HB2 H -18.439 5.252 -11.364 1.00 . B B . 81 SER HB2 1 1
11 33710 2 1 81 SER HB3 H -19.180 3.762 -10.742 1.00 . B B . 81 SER HB3 1 1
11 33711 2 1 81 SER HG H -17.491 2.829 -11.593 1.00 . B B . 81 SER HG 1 1
11 33712 2 1 81 SER N N -21.150 4.973 -11.937 1.00 . B B . 81 SER N 1 1
11 33713 2 1 81 SER O O -19.629 2.683 -14.225 1.00 . B B . 81 SER O 1 1
11 33714 2 1 81 SER OG O -17.769 3.509 -12.211 1.00 . B B . 81 SER OG 1 1
11 33715 2 1 82 SER C C -23.098 1.238 -13.997 1.00 . B B . 82 SER C 1 1
11 33716 2 1 82 SER CA C -21.739 1.135 -13.310 1.00 . B B . 82 SER CA 1 1
11 33717 2 1 82 SER CB C -21.796 0.092 -12.194 1.00 . B B . 82 SER CB 1 1
11 33718 2 1 82 SER H H -21.843 2.826 -11.999 1.00 . B B . 82 SER H 1 1
11 33719 2 1 82 SER HA H -21.001 0.816 -14.046 1.00 . B B . 82 SER HA 1 1
11 33720 2 1 82 SER HB2 H -21.691 -0.901 -12.630 1.00 . B B . 82 SER HB2 1 1
11 33721 2 1 82 SER HB3 H -20.975 0.267 -11.498 1.00 . B B . 82 SER HB3 1 1
11 33722 2 1 82 SER HG H -23.694 -0.337 -11.967 1.00 . B B . 82 SER HG 1 1
11 33723 2 1 82 SER N N -21.331 2.429 -12.774 1.00 . B B . 82 SER N 1 1
11 33724 2 1 82 SER O O -23.675 0.231 -14.408 1.00 . B B . 82 SER O 1 1
11 33725 2 1 82 SER OG O -23.025 0.162 -11.492 1.00 . B B . 82 SER OG 1 1
11 33726 2 1 83 SER C C -24.721 3.068 -16.220 1.00 . B B . 83 SER C 1 1
11 33727 2 1 83 SER CA C -24.895 2.696 -14.751 1.00 . B B . 83 SER CA 1 1
11 33728 2 1 83 SER CB C -25.652 3.805 -14.018 1.00 . B B . 83 SER CB 1 1
11 33729 2 1 83 SER H H -23.078 3.247 -13.763 1.00 . B B . 83 SER H 1 1
11 33730 2 1 83 SER HA H -25.481 1.779 -14.693 1.00 . B B . 83 SER HA 1 1
11 33731 2 1 83 SER HB2 H -25.230 4.770 -14.300 1.00 . B B . 83 SER HB2 1 1
11 33732 2 1 83 SER HB3 H -26.702 3.775 -14.309 1.00 . B B . 83 SER HB3 1 1
11 33733 2 1 83 SER HG H -26.415 3.782 -12.214 1.00 . B B . 83 SER HG 1 1
11 33734 2 1 83 SER N N -23.603 2.461 -14.118 1.00 . B B . 83 SER N 1 1
11 33735 2 1 83 SER O O -23.687 2.784 -16.827 1.00 . B B . 83 SER O 1 1
11 33736 2 1 83 SER OG O -25.552 3.649 -12.613 1.00 . B B . 83 SER OG 1 1
11 33737 2 1 84 THR C C -25.729 5.635 -18.313 1.00 . B B . 84 THR C 1 1
11 33738 2 1 84 THR CA C -25.701 4.116 -18.185 1.00 . B B . 84 THR CA 1 1
11 33739 2 1 84 THR CB C -26.882 3.524 -18.978 1.00 . B B . 84 THR CB 1 1
11 33740 2 1 84 THR CG2 C -27.217 4.391 -20.182 1.00 . B B . 84 THR CG2 1 1
11 33741 2 1 84 THR H H -26.560 3.911 -16.236 1.00 . B B . 84 THR H 1 1
11 33742 2 1 84 THR HA H -24.774 3.751 -18.626 1.00 . B B . 84 THR HA 1 1
11 33743 2 1 84 THR HB H -27.754 3.478 -18.326 1.00 . B B . 84 THR HB 1 1
11 33744 2 1 84 THR HG1 H -25.659 1.989 -19.170 1.00 . B B . 84 THR HG1 1 1
11 33745 2 1 84 THR HG21 H -27.817 3.818 -20.888 1.00 . B B . 84 THR HG21 1 1
11 33746 2 1 84 THR HG22 H -27.778 5.266 -19.854 1.00 . B B . 84 THR HG22 1 1
11 33747 2 1 84 THR HG23 H -26.294 4.712 -20.666 1.00 . B B . 84 THR HG23 1 1
11 33748 2 1 84 THR N N -25.739 3.706 -16.788 1.00 . B B . 84 THR N 1 1
11 33749 2 1 84 THR O O -25.133 6.202 -19.230 1.00 . B B . 84 THR O 1 1
11 33750 2 1 84 THR OG1 O -26.564 2.197 -19.413 1.00 . B B . 84 THR OG1 1 1
11 33751 2 1 85 LEU C C -26.639 8.273 -18.826 1.00 . B B . 85 LEU C 1 1
11 33752 2 1 85 LEU CA C -26.530 7.744 -17.399 1.00 . B B . 85 LEU CA 1 1
11 33753 2 1 85 LEU CB C -25.319 8.366 -16.703 1.00 . B B . 85 LEU CB 1 1
11 33754 2 1 85 LEU CD1 C -23.024 9.274 -17.144 1.00 . B B . 85 LEU CD1 1 1
11 33755 2 1 85 LEU CD2 C -23.347 6.820 -16.780 1.00 . B B . 85 LEU CD2 1 1
11 33756 2 1 85 LEU CG C -23.960 8.092 -17.348 1.00 . B B . 85 LEU CG 1 1
11 33757 2 1 85 LEU H H -26.894 5.766 -16.664 1.00 . B B . 85 LEU H 1 1
11 33758 2 1 85 LEU HA H -27.429 8.031 -16.853 1.00 . B B . 85 LEU HA 1 1
11 33759 2 1 85 LEU HB2 H -25.466 9.445 -16.659 1.00 . B B . 85 LEU HB2 1 1
11 33760 2 1 85 LEU HB3 H -25.287 7.983 -15.683 1.00 . B B . 85 LEU HB3 1 1
11 33761 2 1 85 LEU HD11 H -23.480 10.174 -17.557 1.00 . B B . 85 LEU HD11 1 1
11 33762 2 1 85 LEU HD12 H -22.843 9.414 -16.079 1.00 . B B . 85 LEU HD12 1 1
11 33763 2 1 85 LEU HD13 H -22.079 9.080 -17.651 1.00 . B B . 85 LEU HD13 1 1
11 33764 2 1 85 LEU HD21 H -24.031 5.986 -16.935 1.00 . B B . 85 LEU HD21 1 1
11 33765 2 1 85 LEU HD22 H -22.404 6.615 -17.286 1.00 . B B . 85 LEU HD22 1 1
11 33766 2 1 85 LEU HD23 H -23.167 6.949 -15.713 1.00 . B B . 85 LEU HD23 1 1
11 33767 2 1 85 LEU HG H -24.110 7.953 -18.418 1.00 . B B . 85 LEU HG 1 1
11 33768 2 1 85 LEU N N -26.426 6.289 -17.390 1.00 . B B . 85 LEU N 1 1
11 33769 2 1 85 LEU O O -25.868 9.139 -19.238 1.00 . B B . 85 LEU O 1 1
11 33770 2 1 86 GLY C C -29.099 8.935 -21.137 1.00 . B B . 86 GLY C 1 1
11 33771 2 1 86 GLY CA C -27.797 8.180 -20.946 1.00 . B B . 86 GLY CA 1 1
11 33772 2 1 86 GLY H H -28.209 7.039 -19.184 1.00 . B B . 86 GLY H 1 1
11 33773 2 1 86 GLY HA2 H -26.970 8.833 -21.227 1.00 . B B . 86 GLY HA2 1 1
11 33774 2 1 86 GLY HA3 H -27.796 7.306 -21.597 1.00 . B B . 86 GLY HA3 1 1
11 33775 2 1 86 GLY N N -27.604 7.747 -19.574 1.00 . B B . 86 GLY N 1 1
11 33776 2 1 86 GLY O O -29.730 8.839 -22.190 1.00 . B B . 86 GLY O 1 1
11 33777 2 1 87 ALA C C -30.957 11.242 -18.890 1.00 . B B . 87 ALA C 1 1
11 33778 2 1 87 ALA CA C -30.736 10.458 -20.179 1.00 . B B . 87 ALA CA 1 1
11 33779 2 1 87 ALA CB C -31.919 9.542 -20.452 1.00 . B B . 87 ALA CB 1 1
11 33780 2 1 87 ALA H H -28.939 9.720 -19.279 1.00 . B B . 87 ALA H 1 1
11 33781 2 1 87 ALA HA H -30.655 11.168 -21.002 1.00 . B B . 87 ALA HA 1 1
11 33782 2 1 87 ALA HB1 H -32.129 9.528 -21.521 1.00 . B B . 87 ALA HB1 1 1
11 33783 2 1 87 ALA HB2 H -32.794 9.909 -19.914 1.00 . B B . 87 ALA HB2 1 1
11 33784 2 1 87 ALA HB3 H -31.683 8.533 -20.114 1.00 . B B . 87 ALA HB3 1 1
11 33785 2 1 87 ALA N N -29.501 9.685 -20.117 1.00 . B B . 87 ALA N 1 1
11 33786 2 1 87 ALA O O -30.592 10.789 -17.805 1.00 . B B . 87 ALA O 1 1
11 33787 2 1 88 VAL C C -33.303 13.650 -17.791 1.00 . B B . 88 VAL C 1 1
11 33788 2 1 88 VAL CA C -31.828 13.269 -17.860 1.00 . B B . 88 VAL CA 1 1
11 33789 2 1 88 VAL CB C -30.978 14.552 -17.893 1.00 . B B . 88 VAL CB 1 1
11 33790 2 1 88 VAL CG1 C -31.229 15.326 -19.179 1.00 . B B . 88 VAL CG1 1 1
11 33791 2 1 88 VAL CG2 C -31.269 15.416 -16.676 1.00 . B B . 88 VAL CG2 1 1
11 33792 2 1 88 VAL H H -31.833 12.739 -19.934 1.00 . B B . 88 VAL H 1 1
11 33793 2 1 88 VAL HA H -31.574 12.712 -16.958 1.00 . B B . 88 VAL HA 1 1
11 33794 2 1 88 VAL HB H -29.926 14.266 -17.866 1.00 . B B . 88 VAL HB 1 1
11 33795 2 1 88 VAL HG11 H -30.280 15.686 -19.578 1.00 . B B . 88 VAL HG11 1 1
11 33796 2 1 88 VAL HG12 H -31.705 14.672 -19.909 1.00 . B B . 88 VAL HG12 1 1
11 33797 2 1 88 VAL HG13 H -31.880 16.174 -18.971 1.00 . B B . 88 VAL HG13 1 1
11 33798 2 1 88 VAL HG21 H -30.647 15.091 -15.842 1.00 . B B . 88 VAL HG21 1 1
11 33799 2 1 88 VAL HG22 H -31.049 16.457 -16.909 1.00 . B B . 88 VAL HG22 1 1
11 33800 2 1 88 VAL HG23 H -32.320 15.318 -16.404 1.00 . B B . 88 VAL HG23 1 1
11 33801 2 1 88 VAL N N -31.558 12.422 -19.015 1.00 . B B . 88 VAL N 1 1
11 33802 2 1 88 VAL O O -33.744 14.584 -18.460 1.00 . B B . 88 VAL O 1 1
11 33803 2 1 89 ASP C C -35.716 14.479 -16.046 1.00 . B B . 89 ASP C 1 1
11 33804 2 1 89 ASP CA C -35.485 13.185 -16.820 1.00 . B B . 89 ASP CA 1 1
11 33805 2 1 89 ASP CB C -36.164 12.018 -16.101 1.00 . B B . 89 ASP CB 1 1
11 33806 2 1 89 ASP CG C -35.652 10.672 -16.573 1.00 . B B . 89 ASP CG 1 1
11 33807 2 1 89 ASP H H -33.637 12.167 -16.456 1.00 . B B . 89 ASP H 1 1
11 33808 2 1 89 ASP HA H -35.930 13.289 -17.810 1.00 . B B . 89 ASP HA 1 1
11 33809 2 1 89 ASP HB2 H -35.986 12.110 -15.030 1.00 . B B . 89 ASP HB2 1 1
11 33810 2 1 89 ASP HB3 H -37.237 12.069 -16.288 1.00 . B B . 89 ASP HB3 1 1
11 33811 2 1 89 ASP N N -34.059 12.922 -16.978 1.00 . B B . 89 ASP N 1 1
11 33812 2 1 89 ASP O O -36.100 14.456 -14.876 1.00 . B B . 89 ASP O 1 1
11 33813 2 1 89 ASP OD1 O -35.514 10.484 -17.800 1.00 . B B . 89 ASP OD1 1 1
11 33814 2 1 89 ASP OD2 O -35.387 9.805 -15.714 1.00 . B B . 89 ASP OD2 1 1
11 33815 2 1 90 THR C C -37.123 17.159 -15.734 1.00 . B B . 90 THR C 1 1
11 33816 2 1 90 THR CA C -35.658 16.912 -16.079 1.00 . B B . 90 THR CA 1 1
11 33817 2 1 90 THR CB C -35.159 18.048 -16.992 1.00 . B B . 90 THR CB 1 1
11 33818 2 1 90 THR CG2 C -33.712 17.818 -17.401 1.00 . B B . 90 THR CG2 1 1
11 33819 2 1 90 THR H H -35.164 15.562 -17.665 1.00 . B B . 90 THR H 1 1
11 33820 2 1 90 THR HA H -35.079 16.933 -15.156 1.00 . B B . 90 THR HA 1 1
11 33821 2 1 90 THR HB H -35.224 18.990 -16.447 1.00 . B B . 90 THR HB 1 1
11 33822 2 1 90 THR HG1 H -36.895 18.280 -17.901 1.00 . B B . 90 THR HG1 1 1
11 33823 2 1 90 THR HG21 H -33.643 16.910 -18.001 1.00 . B B . 90 THR HG21 1 1
11 33824 2 1 90 THR HG22 H -33.360 18.667 -17.986 1.00 . B B . 90 THR HG22 1 1
11 33825 2 1 90 THR HG23 H -33.095 17.711 -16.509 1.00 . B B . 90 THR HG23 1 1
11 33826 2 1 90 THR N N -35.478 15.609 -16.706 1.00 . B B . 90 THR N 1 1
11 33827 2 1 90 THR O O -37.446 18.065 -14.965 1.00 . B B . 90 THR O 1 1
11 33828 2 1 90 THR OG1 O -35.982 18.134 -18.161 1.00 . B B . 90 THR OG1 1 1
11 33829 2 1 91 THR C C -39.826 15.832 -14.736 1.00 . B B . 91 THR C 1 1
11 33830 2 1 91 THR CA C -39.436 16.478 -16.060 1.00 . B B . 91 THR CA 1 1
11 33831 2 1 91 THR CB C -40.262 15.839 -17.193 1.00 . B B . 91 THR CB 1 1
11 33832 2 1 91 THR CG2 C -41.600 16.545 -17.350 1.00 . B B . 91 THR CG2 1 1
11 33833 2 1 91 THR H H -37.677 15.621 -16.928 1.00 . B B . 91 THR H 1 1
11 33834 2 1 91 THR HA H -39.681 17.539 -16.011 1.00 . B B . 91 THR HA 1 1
11 33835 2 1 91 THR HB H -40.444 14.793 -16.947 1.00 . B B . 91 THR HB 1 1
11 33836 2 1 91 THR HG1 H -38.841 15.241 -18.421 1.00 . B B . 91 THR HG1 1 1
11 33837 2 1 91 THR HG21 H -42.166 16.077 -18.156 1.00 . B B . 91 THR HG21 1 1
11 33838 2 1 91 THR HG22 H -41.431 17.595 -17.588 1.00 . B B . 91 THR HG22 1 1
11 33839 2 1 91 THR HG23 H -42.163 16.469 -16.420 1.00 . B B . 91 THR HG23 1 1
11 33840 2 1 91 THR N N -38.005 16.347 -16.307 1.00 . B B . 91 THR N 1 1
11 33841 2 1 91 THR O O -40.903 16.095 -14.200 1.00 . B B . 91 THR O 1 1
11 33842 2 1 91 THR OG1 O -39.535 15.903 -18.425 1.00 . B B . 91 THR OG1 1 1
11 33843 2 1 92 SER C C -38.444 14.970 -11.806 1.00 . B B . 92 SER C 1 1
11 33844 2 1 92 SER CA C -39.200 14.301 -12.950 1.00 . B B . 92 SER CA 1 1
11 33845 2 1 92 SER CB C -38.793 12.829 -13.054 1.00 . B B . 92 SER CB 1 1
11 33846 2 1 92 SER H H -38.077 14.815 -14.700 1.00 . B B . 92 SER H 1 1
11 33847 2 1 92 SER HA H -40.267 14.352 -12.737 1.00 . B B . 92 SER HA 1 1
11 33848 2 1 92 SER HB2 H -37.936 12.647 -12.405 1.00 . B B . 92 SER HB2 1 1
11 33849 2 1 92 SER HB3 H -39.627 12.206 -12.731 1.00 . B B . 92 SER HB3 1 1
11 33850 2 1 92 SER HG H -39.249 12.371 -14.904 1.00 . B B . 92 SER HG 1 1
11 33851 2 1 92 SER N N -38.945 14.987 -14.212 1.00 . B B . 92 SER N 1 1
11 33852 2 1 92 SER O O -38.483 14.504 -10.667 1.00 . B B . 92 SER O 1 1
11 33853 2 1 92 SER OG O -38.449 12.488 -14.387 1.00 . B B . 92 SER OG 1 1
11 33854 2 1 93 ILE C C -37.843 17.095 -9.888 1.00 . B B . 93 ILE C 1 1
11 33855 2 1 93 ILE CA C -36.993 16.797 -11.118 1.00 . B B . 93 ILE CA 1 1
11 33856 2 1 93 ILE CB C -36.447 18.121 -11.685 1.00 . B B . 93 ILE CB 1 1
11 33857 2 1 93 ILE CD1 C -34.041 17.757 -12.428 1.00 . B B . 93 ILE CD1 1 1
11 33858 2 1 93 ILE CG1 C -35.492 17.848 -12.847 1.00 . B B . 93 ILE CG1 1 1
11 33859 2 1 93 ILE CG2 C -35.748 18.917 -10.592 1.00 . B B . 93 ILE CG2 1 1
11 33860 2 1 93 ILE H H -37.764 16.393 -13.073 1.00 . B B . 93 ILE H 1 1
11 33861 2 1 93 ILE HA H -36.148 16.181 -10.810 1.00 . B B . 93 ILE HA 1 1
11 33862 2 1 93 ILE HB H -37.286 18.709 -12.058 1.00 . B B . 93 ILE HB 1 1
11 33863 2 1 93 ILE HD11 H -33.461 17.286 -13.222 1.00 . B B . 93 ILE HD11 1 1
11 33864 2 1 93 ILE HD12 H -33.962 17.161 -11.519 1.00 . B B . 93 ILE HD12 1 1
11 33865 2 1 93 ILE HD13 H -33.653 18.758 -12.241 1.00 . B B . 93 ILE HD13 1 1
11 33866 2 1 93 ILE HG12 H -35.776 16.905 -13.313 1.00 . B B . 93 ILE HG12 1 1
11 33867 2 1 93 ILE HG13 H -35.595 18.647 -13.582 1.00 . B B . 93 ILE HG13 1 1
11 33868 2 1 93 ILE HG21 H -36.493 19.337 -9.916 1.00 . B B . 93 ILE HG21 1 1
11 33869 2 1 93 ILE HG22 H -35.081 18.260 -10.035 1.00 . B B . 93 ILE HG22 1 1
11 33870 2 1 93 ILE HG23 H -35.171 19.724 -11.044 1.00 . B B . 93 ILE HG23 1 1
11 33871 2 1 93 ILE N N -37.757 16.063 -12.119 1.00 . B B . 93 ILE N 1 1
11 33872 2 1 93 ILE O O -37.413 16.878 -8.755 1.00 . B B . 93 ILE O 1 1
11 33873 2 1 94 GLY C C -40.170 16.733 -8.093 1.00 . B B . 94 GLY C 1 1
11 33874 2 1 94 GLY CA C -39.947 17.912 -9.019 1.00 . B B . 94 GLY CA 1 1
11 33875 2 1 94 GLY H H -39.356 17.751 -11.070 1.00 . B B . 94 GLY H 1 1
11 33876 2 1 94 GLY HA2 H -39.515 18.731 -8.444 1.00 . B B . 94 GLY HA2 1 1
11 33877 2 1 94 GLY HA3 H -40.908 18.231 -9.424 1.00 . B B . 94 GLY HA3 1 1
11 33878 2 1 94 GLY N N -39.054 17.593 -10.119 1.00 . B B . 94 GLY N 1 1
11 33879 2 1 94 GLY O O -40.323 16.904 -6.883 1.00 . B B . 94 GLY O 1 1
11 33880 2 1 95 LEU C C -39.142 13.950 -7.101 1.00 . B B . 95 LEU C 1 1
11 33881 2 1 95 LEU CA C -40.400 14.319 -7.879 1.00 . B B . 95 LEU CA 1 1
11 33882 2 1 95 LEU CB C -40.806 13.162 -8.793 1.00 . B B . 95 LEU CB 1 1
11 33883 2 1 95 LEU CD1 C -42.392 14.346 -10.331 1.00 . B B . 95 LEU CD1 1 1
11 33884 2 1 95 LEU CD2 C -42.598 11.877 -9.986 1.00 . B B . 95 LEU CD2 1 1
11 33885 2 1 95 LEU CG C -42.234 13.205 -9.338 1.00 . B B . 95 LEU CG 1 1
11 33886 2 1 95 LEU H H -40.059 15.458 -9.660 1.00 . B B . 95 LEU H 1 1
11 33887 2 1 95 LEU HA H -41.206 14.500 -7.168 1.00 . B B . 95 LEU HA 1 1
11 33888 2 1 95 LEU HB2 H -40.117 13.135 -9.638 1.00 . B B . 95 LEU HB2 1 1
11 33889 2 1 95 LEU HB3 H -40.692 12.236 -8.229 1.00 . B B . 95 LEU HB3 1 1
11 33890 2 1 95 LEU HD11 H -43.174 14.098 -11.049 1.00 . B B . 95 LEU HD11 1 1
11 33891 2 1 95 LEU HD12 H -41.451 14.501 -10.859 1.00 . B B . 95 LEU HD12 1 1
11 33892 2 1 95 LEU HD13 H -42.663 15.257 -9.798 1.00 . B B . 95 LEU HD13 1 1
11 33893 2 1 95 LEU HD21 H -42.479 11.073 -9.260 1.00 . B B . 95 LEU HD21 1 1
11 33894 2 1 95 LEU HD22 H -43.634 11.911 -10.324 1.00 . B B . 95 LEU HD22 1 1
11 33895 2 1 95 LEU HD23 H -41.943 11.697 -10.839 1.00 . B B . 95 LEU HD23 1 1
11 33896 2 1 95 LEU HG H -42.914 13.378 -8.504 1.00 . B B . 95 LEU HG 1 1
11 33897 2 1 95 LEU N N -40.191 15.533 -8.661 1.00 . B B . 95 LEU N 1 1
11 33898 2 1 95 LEU O O -39.206 13.605 -5.920 1.00 . B B . 95 LEU O 1 1
11 33899 2 1 96 THR C C -36.392 14.686 -6.022 1.00 . B B . 96 THR C 1 1
11 33900 2 1 96 THR CA C -36.721 13.703 -7.140 1.00 . B B . 96 THR CA 1 1
11 33901 2 1 96 THR CB C -35.571 13.707 -8.166 1.00 . B B . 96 THR CB 1 1
11 33902 2 1 96 THR CG2 C -34.376 12.926 -7.641 1.00 . B B . 96 THR CG2 1 1
11 33903 2 1 96 THR H H -38.006 14.319 -8.736 1.00 . B B . 96 THR H 1 1
11 33904 2 1 96 THR HA H -36.794 12.704 -6.710 1.00 . B B . 96 THR HA 1 1
11 33905 2 1 96 THR HB H -35.265 14.738 -8.345 1.00 . B B . 96 THR HB 1 1
11 33906 2 1 96 THR HG1 H -36.271 12.223 -9.259 1.00 . B B . 96 THR HG1 1 1
11 33907 2 1 96 THR HG21 H -33.577 12.943 -8.383 1.00 . B B . 96 THR HG21 1 1
11 33908 2 1 96 THR HG22 H -34.022 13.380 -6.716 1.00 . B B . 96 THR HG22 1 1
11 33909 2 1 96 THR HG23 H -34.672 11.894 -7.450 1.00 . B B . 96 THR HG23 1 1
11 33910 2 1 96 THR N N -37.994 14.028 -7.769 1.00 . B B . 96 THR N 1 1
11 33911 2 1 96 THR O O -36.076 14.284 -4.902 1.00 . B B . 96 THR O 1 1
11 33912 2 1 96 THR OG1 O -36.016 13.138 -9.402 1.00 . B B . 96 THR OG1 1 1
11 33913 2 1 97 SER C C -37.156 16.950 -4.183 1.00 . B B . 97 SER C 1 1
11 33914 2 1 97 SER CA C -36.180 17.017 -5.354 1.00 . B B . 97 SER CA 1 1
11 33915 2 1 97 SER CB C -36.247 18.397 -6.011 1.00 . B B . 97 SER CB 1 1
11 33916 2 1 97 SER H H -36.741 16.242 -7.270 1.00 . B B . 97 SER H 1 1
11 33917 2 1 97 SER HA H -35.170 16.863 -4.974 1.00 . B B . 97 SER HA 1 1
11 33918 2 1 97 SER HB2 H -36.190 19.163 -5.238 1.00 . B B . 97 SER HB2 1 1
11 33919 2 1 97 SER HB3 H -35.403 18.512 -6.692 1.00 . B B . 97 SER HB3 1 1
11 33920 2 1 97 SER HG H -37.990 19.237 -6.316 1.00 . B B . 97 SER HG 1 1
11 33921 2 1 97 SER N N -36.472 15.976 -6.333 1.00 . B B . 97 SER N 1 1
11 33922 2 1 97 SER O O -36.808 17.283 -3.052 1.00 . B B . 97 SER O 1 1
11 33923 2 1 97 SER OG O -37.454 18.559 -6.735 1.00 . B B . 97 SER OG 1 1
11 33924 2 1 98 ASN C C -39.189 15.168 -2.578 1.00 . B B . 98 ASN C 1 1
11 33925 2 1 98 ASN CA C -39.409 16.409 -3.438 1.00 . B B . 98 ASN CA 1 1
11 33926 2 1 98 ASN CB C -40.797 16.361 -4.078 1.00 . B B . 98 ASN CB 1 1
11 33927 2 1 98 ASN CG C -41.902 16.207 -3.051 1.00 . B B . 98 ASN CG 1 1
11 33928 2 1 98 ASN H H -38.605 16.263 -5.417 1.00 . B B . 98 ASN H 1 1
11 33929 2 1 98 ASN HA H -39.354 17.289 -2.796 1.00 . B B . 98 ASN HA 1 1
11 33930 2 1 98 ASN HB2 H -40.960 17.286 -4.631 1.00 . B B . 98 ASN HB2 1 1
11 33931 2 1 98 ASN HB3 H -40.839 15.521 -4.771 1.00 . B B . 98 ASN HB3 1 1
11 33932 2 1 98 ASN HD21 H -42.676 14.630 -4.070 1.00 . B B . 98 ASN HD21 1 1
11 33933 2 1 98 ASN HD22 H -43.530 15.075 -2.610 1.00 . B B . 98 ASN HD22 1 1
11 33934 2 1 98 ASN N N -38.381 16.520 -4.467 1.00 . B B . 98 ASN N 1 1
11 33935 2 1 98 ASN ND2 N -42.772 15.225 -3.260 1.00 . B B . 98 ASN ND2 1 1
11 33936 2 1 98 ASN O O -39.461 15.175 -1.378 1.00 . B B . 98 ASN O 1 1
11 33937 2 1 98 ASN OD1 O -41.974 16.961 -2.081 1.00 . B B . 98 ASN OD1 1 1
11 33938 2 1 99 SER C C -37.259 13.000 -1.540 1.00 . B B . 99 SER C 1 1
11 33939 2 1 99 SER CA C -38.440 12.854 -2.496 1.00 . B B . 99 SER CA 1 1
11 33940 2 1 99 SER CB C -38.166 11.727 -3.494 1.00 . B B . 99 SER CB 1 1
11 33941 2 1 99 SER H H -38.488 14.162 -4.189 1.00 . B B . 99 SER H 1 1
11 33942 2 1 99 SER HA H -39.326 12.596 -1.916 1.00 . B B . 99 SER HA 1 1
11 33943 2 1 99 SER HB2 H -38.898 10.932 -3.346 1.00 . B B . 99 SER HB2 1 1
11 33944 2 1 99 SER HB3 H -38.260 12.117 -4.507 1.00 . B B . 99 SER HB3 1 1
11 33945 2 1 99 SER HG H -36.786 10.813 -2.445 1.00 . B B . 99 SER HG 1 1
11 33946 2 1 99 SER N N -38.693 14.104 -3.202 1.00 . B B . 99 SER N 1 1
11 33947 2 1 99 SER O O -37.331 12.594 -0.380 1.00 . B B . 99 SER O 1 1
11 33948 2 1 99 SER OG O -36.862 11.198 -3.321 1.00 . B B . 99 SER OG 1 1
11 33949 2 1 100 VAL C C -35.275 14.650 -0.009 1.00 . B B . 100 VAL C 1 1
11 33950 2 1 100 VAL CA C -34.975 13.784 -1.229 1.00 . B B . 100 VAL CA 1 1
11 33951 2 1 100 VAL CB C -33.850 14.442 -2.047 1.00 . B B . 100 VAL CB 1 1
11 33952 2 1 100 VAL CG1 C -33.424 13.537 -3.194 1.00 . B B . 100 VAL CG1 1 1
11 33953 2 1 100 VAL CG2 C -34.292 15.801 -2.566 1.00 . B B . 100 VAL CG2 1 1
11 33954 2 1 100 VAL H H -36.176 13.894 -2.997 1.00 . B B . 100 VAL H 1 1
11 33955 2 1 100 VAL HA H -34.626 12.811 -0.883 1.00 . B B . 100 VAL HA 1 1
11 33956 2 1 100 VAL HB H -32.992 14.589 -1.391 1.00 . B B . 100 VAL HB 1 1
11 33957 2 1 100 VAL HG11 H -33.112 12.571 -2.799 1.00 . B B . 100 VAL HG11 1 1
11 33958 2 1 100 VAL HG12 H -34.263 13.397 -3.876 1.00 . B B . 100 VAL HG12 1 1
11 33959 2 1 100 VAL HG13 H -32.594 13.996 -3.730 1.00 . B B . 100 VAL HG13 1 1
11 33960 2 1 100 VAL HG21 H -33.722 16.053 -3.460 1.00 . B B . 100 VAL HG21 1 1
11 33961 2 1 100 VAL HG22 H -35.354 15.769 -2.809 1.00 . B B . 100 VAL HG22 1 1
11 33962 2 1 100 VAL HG23 H -34.118 16.557 -1.800 1.00 . B B . 100 VAL HG23 1 1
11 33963 2 1 100 VAL N N -36.172 13.582 -2.037 1.00 . B B . 100 VAL N 1 1
11 33964 2 1 100 VAL O O -34.746 14.414 1.077 1.00 . B B . 100 VAL O 1 1
11 33965 2 1 101 SER C C -37.288 15.817 1.964 1.00 . B B . 101 SER C 1 1
11 33966 2 1 101 SER CA C -36.497 16.554 0.886 1.00 . B B . 101 SER CA 1 1
11 33967 2 1 101 SER CB C -37.320 17.726 0.345 1.00 . B B . 101 SER CB 1 1
11 33968 2 1 101 SER H H -36.533 15.788 -1.112 1.00 . B B . 101 SER H 1 1
11 33969 2 1 101 SER HA H -35.585 16.949 1.334 1.00 . B B . 101 SER HA 1 1
11 33970 2 1 101 SER HB2 H -36.697 18.321 -0.321 1.00 . B B . 101 SER HB2 1 1
11 33971 2 1 101 SER HB3 H -38.172 17.337 -0.212 1.00 . B B . 101 SER HB3 1 1
11 33972 2 1 101 SER HG H -38.749 18.537 1.411 1.00 . B B . 101 SER HG 1 1
11 33973 2 1 101 SER N N -36.129 15.650 -0.197 1.00 . B B . 101 SER N 1 1
11 33974 2 1 101 SER O O -37.024 15.969 3.156 1.00 . B B . 101 SER O 1 1
11 33975 2 1 101 SER OG O -37.789 18.549 1.398 1.00 . B B . 101 SER OG 1 1
11 33976 2 1 102 LYS C C -38.285 13.131 3.108 1.00 . B B . 102 LYS C 1 1
11 33977 2 1 102 LYS CA C -39.087 14.255 2.459 1.00 . B B . 102 LYS CA 1 1
11 33978 2 1 102 LYS CB C -40.300 13.674 1.728 1.00 . B B . 102 LYS CB 1 1
11 33979 2 1 102 LYS CD C -41.502 11.633 0.893 1.00 . B B . 102 LYS CD 1 1
11 33980 2 1 102 LYS CE C -42.815 12.146 1.465 1.00 . B B . 102 LYS CE 1 1
11 33981 2 1 102 LYS CG C -40.312 12.157 1.678 1.00 . B B . 102 LYS CG 1 1
11 33982 2 1 102 LYS H H -38.425 14.937 0.541 1.00 . B B . 102 LYS H 1 1
11 33983 2 1 102 LYS HA H -39.442 14.926 3.241 1.00 . B B . 102 LYS HA 1 1
11 33984 2 1 102 LYS HB2 H -41.207 14.015 2.227 1.00 . B B . 102 LYS HB2 1 1
11 33985 2 1 102 LYS HB3 H -40.300 14.052 0.705 1.00 . B B . 102 LYS HB3 1 1
11 33986 2 1 102 LYS HD2 H -41.415 11.953 -0.145 1.00 . B B . 102 LYS HD2 1 1
11 33987 2 1 102 LYS HD3 H -41.501 10.543 0.932 1.00 . B B . 102 LYS HD3 1 1
11 33988 2 1 102 LYS HE2 H -42.620 12.617 2.428 1.00 . B B . 102 LYS HE2 1 1
11 33989 2 1 102 LYS HE3 H -43.234 12.888 0.784 1.00 . B B . 102 LYS HE3 1 1
11 33990 2 1 102 LYS HG2 H -39.394 11.811 1.202 1.00 . B B . 102 LYS HG2 1 1
11 33991 2 1 102 LYS HG3 H -40.354 11.766 2.695 1.00 . B B . 102 LYS HG3 1 1
11 33992 2 1 102 LYS HZ1 H -44.659 11.428 2.035 1.00 . B B . 102 LYS HZ1 1 1
11 33993 2 1 102 LYS HZ2 H -43.426 10.364 2.295 1.00 . B B . 102 LYS HZ2 1 1
11 33994 2 1 102 LYS HZ3 H -43.995 10.610 0.766 1.00 . B B . 102 LYS HZ3 1 1
11 33995 2 1 102 LYS N N -38.258 15.018 1.534 1.00 . B B . 102 LYS N 1 1
11 33996 2 1 102 LYS NZ N -43.803 11.049 1.656 1.00 . B B . 102 LYS NZ 1 1
11 33997 2 1 102 LYS O O -38.438 12.855 4.297 1.00 . B B . 102 LYS O 1 1
11 33998 2 1 103 ALA C C -35.590 11.901 3.841 1.00 . B B . 103 ALA C 1 1
11 33999 2 1 103 ALA CA C -36.603 11.398 2.819 1.00 . B B . 103 ALA CA 1 1
11 34000 2 1 103 ALA CB C -35.892 10.703 1.666 1.00 . B B . 103 ALA CB 1 1
11 34001 2 1 103 ALA H H -37.353 12.763 1.350 1.00 . B B . 103 ALA H 1 1
11 34002 2 1 103 ALA HA H -37.252 10.671 3.308 1.00 . B B . 103 ALA HA 1 1
11 34003 2 1 103 ALA HB1 H -35.249 9.916 2.057 1.00 . B B . 103 ALA HB1 1 1
11 34004 2 1 103 ALA HB2 H -36.631 10.268 0.993 1.00 . B B . 103 ALA HB2 1 1
11 34005 2 1 103 ALA HB3 H -35.288 11.429 1.121 1.00 . B B . 103 ALA HB3 1 1
11 34006 2 1 103 ALA N N -37.431 12.489 2.319 1.00 . B B . 103 ALA N 1 1
11 34007 2 1 103 ALA O O -35.404 11.296 4.897 1.00 . B B . 103 ALA O 1 1
11 34008 2 1 104 VAL C C -34.575 14.050 5.721 1.00 . B B . 104 VAL C 1 1
11 34009 2 1 104 VAL CA C -33.940 13.598 4.411 1.00 . B B . 104 VAL CA 1 1
11 34010 2 1 104 VAL CB C -33.234 14.799 3.753 1.00 . B B . 104 VAL CB 1 1
11 34011 2 1 104 VAL CG1 C -32.593 15.685 4.810 1.00 . B B . 104 VAL CG1 1 1
11 34012 2 1 104 VAL CG2 C -32.199 14.321 2.746 1.00 . B B . 104 VAL CG2 1 1
11 34013 2 1 104 VAL H H -35.132 13.463 2.639 1.00 . B B . 104 VAL H 1 1
11 34014 2 1 104 VAL HA H -33.191 12.840 4.636 1.00 . B B . 104 VAL HA 1 1
11 34015 2 1 104 VAL HB H -33.983 15.386 3.222 1.00 . B B . 104 VAL HB 1 1
11 34016 2 1 104 VAL HG11 H -31.818 16.298 4.349 1.00 . B B . 104 VAL HG11 1 1
11 34017 2 1 104 VAL HG12 H -32.150 15.062 5.587 1.00 . B B . 104 VAL HG12 1 1
11 34018 2 1 104 VAL HG13 H -33.352 16.332 5.251 1.00 . B B . 104 VAL HG13 1 1
11 34019 2 1 104 VAL HG21 H -32.682 13.688 2.001 1.00 . B B . 104 VAL HG21 1 1
11 34020 2 1 104 VAL HG22 H -31.427 13.749 3.262 1.00 . B B . 104 VAL HG22 1 1
11 34021 2 1 104 VAL HG23 H -31.747 15.181 2.254 1.00 . B B . 104 VAL HG23 1 1
11 34022 2 1 104 VAL N N -34.935 13.013 3.521 1.00 . B B . 104 VAL N 1 1
11 34023 2 1 104 VAL O O -34.021 13.833 6.799 1.00 . B B . 104 VAL O 1 1
11 34024 2 1 105 ALA C C -37.190 14.027 7.497 1.00 . B B . 105 ALA C 1 1
11 34025 2 1 105 ALA CA C -36.452 15.164 6.799 1.00 . B B . 105 ALA CA 1 1
11 34026 2 1 105 ALA CB C -37.424 16.269 6.412 1.00 . B B . 105 ALA CB 1 1
11 34027 2 1 105 ALA H H -36.143 14.831 4.707 1.00 . B B . 105 ALA H 1 1
11 34028 2 1 105 ALA HA H -35.723 15.578 7.495 1.00 . B B . 105 ALA HA 1 1
11 34029 2 1 105 ALA HB1 H -38.410 16.046 6.820 1.00 . B B . 105 ALA HB1 1 1
11 34030 2 1 105 ALA HB2 H -37.072 17.219 6.813 1.00 . B B . 105 ALA HB2 1 1
11 34031 2 1 105 ALA HB3 H -37.487 16.334 5.326 1.00 . B B . 105 ALA HB3 1 1
11 34032 2 1 105 ALA N N -35.740 14.682 5.621 1.00 . B B . 105 ALA N 1 1
11 34033 2 1 105 ALA O O -37.648 14.176 8.629 1.00 . B B . 105 ALA O 1 1
11 34034 2 1 106 GLN C C -37.031 10.881 8.199 1.00 . B B . 106 GLN C 1 1
11 34035 2 1 106 GLN CA C -37.987 11.732 7.370 1.00 . B B . 106 GLN CA 1 1
11 34036 2 1 106 GLN CB C -38.598 10.888 6.249 1.00 . B B . 106 GLN CB 1 1
11 34037 2 1 106 GLN CD C -40.149 8.956 5.754 1.00 . B B . 106 GLN CD 1 1
11 34038 2 1 106 GLN CG C -39.146 9.551 6.722 1.00 . B B . 106 GLN CG 1 1
11 34039 2 1 106 GLN H H -36.904 12.834 5.888 1.00 . B B . 106 GLN H 1 1
11 34040 2 1 106 GLN HA H -38.791 12.081 8.018 1.00 . B B . 106 GLN HA 1 1
11 34041 2 1 106 GLN HB2 H -39.413 11.454 5.797 1.00 . B B . 106 GLN HB2 1 1
11 34042 2 1 106 GLN HB3 H -37.836 10.707 5.492 1.00 . B B . 106 GLN HB3 1 1
11 34043 2 1 106 GLN HE21 H -39.068 9.625 4.170 1.00 . B B . 106 GLN HE21 1 1
11 34044 2 1 106 GLN HE22 H -40.527 8.747 3.769 1.00 . B B . 106 GLN HE22 1 1
11 34045 2 1 106 GLN HG2 H -38.318 8.854 6.847 1.00 . B B . 106 GLN HG2 1 1
11 34046 2 1 106 GLN HG3 H -39.635 9.696 7.686 1.00 . B B . 106 GLN HG3 1 1
11 34047 2 1 106 GLN N N -37.303 12.893 6.814 1.00 . B B . 106 GLN N 1 1
11 34048 2 1 106 GLN NE2 N -39.894 9.123 4.461 1.00 . B B . 106 GLN NE2 1 1
11 34049 2 1 106 GLN O O -37.430 10.265 9.187 1.00 . B B . 106 GLN O 1 1
11 34050 2 1 106 GLN OE1 O -41.140 8.352 6.162 1.00 . B B . 106 GLN OE1 1 1
11 34051 2 1 107 ALA C C -33.913 10.970 9.402 1.00 . B B . 107 ALA C 1 1
11 34052 2 1 107 ALA CA C -34.753 10.078 8.495 1.00 . B B . 107 ALA CA 1 1
11 34053 2 1 107 ALA CB C -33.863 9.344 7.502 1.00 . B B . 107 ALA CB 1 1
11 34054 2 1 107 ALA H H -35.502 11.376 6.968 1.00 . B B . 107 ALA H 1 1
11 34055 2 1 107 ALA HA H -35.257 9.337 9.115 1.00 . B B . 107 ALA HA 1 1
11 34056 2 1 107 ALA HB1 H -32.838 9.330 7.873 1.00 . B B . 107 ALA HB1 1 1
11 34057 2 1 107 ALA HB2 H -34.219 8.321 7.382 1.00 . B B . 107 ALA HB2 1 1
11 34058 2 1 107 ALA HB3 H -33.894 9.854 6.540 1.00 . B B . 107 ALA HB3 1 1
11 34059 2 1 107 ALA N N -35.767 10.851 7.789 1.00 . B B . 107 ALA N 1 1
11 34060 2 1 107 ALA O O -33.499 10.558 10.486 1.00 . B B . 107 ALA O 1 1
11 34061 2 1 108 LEU C C -33.776 14.088 10.519 1.00 . B B . 108 LEU C 1 1
11 34062 2 1 108 LEU CA C -32.874 13.147 9.725 1.00 . B B . 108 LEU CA 1 1
11 34063 2 1 108 LEU CB C -31.966 13.956 8.797 1.00 . B B . 108 LEU CB 1 1
11 34064 2 1 108 LEU CD1 C -30.203 14.030 7.017 1.00 . B B . 108 LEU CD1 1 1
11 34065 2 1 108 LEU CD2 C -30.611 11.911 8.282 1.00 . B B . 108 LEU CD2 1 1
11 34066 2 1 108 LEU CG C -31.249 13.166 7.703 1.00 . B B . 108 LEU CG 1 1
11 34067 2 1 108 LEU H H -34.034 12.475 8.055 1.00 . B B . 108 LEU H 1 1
11 34068 2 1 108 LEU HA H -32.250 12.592 10.424 1.00 . B B . 108 LEU HA 1 1
11 34069 2 1 108 LEU HB2 H -32.566 14.732 8.322 1.00 . B B . 108 LEU HB2 1 1
11 34070 2 1 108 LEU HB3 H -31.207 14.438 9.412 1.00 . B B . 108 LEU HB3 1 1
11 34071 2 1 108 LEU HD11 H -29.672 13.438 6.272 1.00 . B B . 108 LEU HD11 1 1
11 34072 2 1 108 LEU HD12 H -30.691 14.874 6.530 1.00 . B B . 108 LEU HD12 1 1
11 34073 2 1 108 LEU HD13 H -29.494 14.400 7.759 1.00 . B B . 108 LEU HD13 1 1
11 34074 2 1 108 LEU HD21 H -31.058 11.030 7.822 1.00 . B B . 108 LEU HD21 1 1
11 34075 2 1 108 LEU HD22 H -30.778 11.883 9.359 1.00 . B B . 108 LEU HD22 1 1
11 34076 2 1 108 LEU HD23 H -29.540 11.922 8.081 1.00 . B B . 108 LEU HD23 1 1
11 34077 2 1 108 LEU HG H -31.986 12.864 6.958 1.00 . B B . 108 LEU HG 1 1
11 34078 2 1 108 LEU N N -33.666 12.196 8.953 1.00 . B B . 108 LEU N 1 1
11 34079 2 1 108 LEU O O -33.842 14.011 11.745 1.00 . B B . 108 LEU O 1 1
11 34080 2 1 109 ALA C C -36.624 15.229 10.970 1.00 . B B . 109 ALA C 1 1
11 34081 2 1 109 ALA CA C -35.371 15.924 10.448 1.00 . B B . 109 ALA CA 1 1
11 34082 2 1 109 ALA CB C -35.746 17.031 9.474 1.00 . B B . 109 ALA CB 1 1
11 34083 2 1 109 ALA H H -34.370 14.986 8.805 1.00 . B B . 109 ALA H 1 1
11 34084 2 1 109 ALA HA H -34.851 16.374 11.294 1.00 . B B . 109 ALA HA 1 1
11 34085 2 1 109 ALA HB1 H -35.656 17.997 9.969 1.00 . B B . 109 ALA HB1 1 1
11 34086 2 1 109 ALA HB2 H -36.774 16.888 9.140 1.00 . B B . 109 ALA HB2 1 1
11 34087 2 1 109 ALA HB3 H -35.077 16.999 8.613 1.00 . B B . 109 ALA HB3 1 1
11 34088 2 1 109 ALA N N -34.469 14.973 9.810 1.00 . B B . 109 ALA N 1 1
11 34089 2 1 109 ALA O O -37.706 15.815 10.993 1.00 . B B . 109 ALA O 1 1
12 34090 1 1 1 PRO C C -29.951 23.698 10.301 1.00 . A A . 1 PRO C 1 1
12 34091 1 1 1 PRO CA C -28.948 24.845 10.363 1.00 . A A . 1 PRO CA 1 1
12 34092 1 1 1 PRO CB C -28.035 24.825 9.135 1.00 . A A . 1 PRO CB 1 1
12 34093 1 1 1 PRO CD C -26.646 24.398 11.033 1.00 . A A . 1 PRO CD 1 1
12 34094 1 1 1 PRO CG C -26.824 24.077 9.575 1.00 . A A . 1 PRO CG 1 1
12 34095 1 1 1 PRO H2 H -27.995 25.576 12.000 1.00 . A A . 1 PRO H2 1 1
12 34096 1 1 1 PRO HA H -29.472 25.799 10.426 1.00 . A A . 1 PRO HA 1 1
12 34097 1 1 1 PRO HB2 H -28.522 24.303 8.311 1.00 . A A . 1 PRO HB2 1 1
12 34098 1 1 1 PRO HB3 H -27.771 25.840 8.835 1.00 . A A . 1 PRO HB3 1 1
12 34099 1 1 1 PRO HD2 H -26.241 23.543 11.574 1.00 . A A . 1 PRO HD2 1 1
12 34100 1 1 1 PRO HD3 H -25.998 25.267 11.155 1.00 . A A . 1 PRO HD3 1 1
12 34101 1 1 1 PRO HG2 H -26.979 23.006 9.445 1.00 . A A . 1 PRO HG2 1 1
12 34102 1 1 1 PRO HG3 H -25.952 24.400 9.007 1.00 . A A . 1 PRO HG3 1 1
12 34103 1 1 1 PRO N N -28.012 24.708 11.483 1.00 . A A . 1 PRO N 1 1
12 34104 1 1 1 PRO O O -29.703 22.680 9.655 1.00 . A A . 1 PRO O 1 1
12 34105 1 1 2 SER C C -32.443 22.366 9.588 1.00 . A A . 2 SER C 1 1
12 34106 1 1 2 SER CA C -32.122 22.847 10.999 1.00 . A A . 2 SER CA 1 1
12 34107 1 1 2 SER CB C -33.387 23.390 11.666 1.00 . A A . 2 SER CB 1 1
12 34108 1 1 2 SER H H -31.227 24.730 11.484 1.00 . A A . 2 SER H 1 1
12 34109 1 1 2 SER HA H -31.760 21.999 11.580 1.00 . A A . 2 SER HA 1 1
12 34110 1 1 2 SER HB2 H -33.168 24.364 12.104 1.00 . A A . 2 SER HB2 1 1
12 34111 1 1 2 SER HB3 H -34.168 23.503 10.915 1.00 . A A . 2 SER HB3 1 1
12 34112 1 1 2 SER HG H -34.634 22.878 13.087 1.00 . A A . 2 SER HG 1 1
12 34113 1 1 2 SER N N -31.083 23.870 10.975 1.00 . A A . 2 SER N 1 1
12 34114 1 1 2 SER O O -32.443 23.150 8.638 1.00 . A A . 2 SER O 1 1
12 34115 1 1 2 SER OG O -33.841 22.516 12.685 1.00 . A A . 2 SER OG 1 1
12 34116 1 1 3 PHE C C -34.464 20.836 7.745 1.00 . A A . 3 PHE C 1 1
12 34117 1 1 3 PHE CA C -33.039 20.486 8.162 1.00 . A A . 3 PHE CA 1 1
12 34118 1 1 3 PHE CB C -32.869 18.966 8.211 1.00 . A A . 3 PHE CB 1 1
12 34119 1 1 3 PHE CD1 C -31.071 19.026 6.461 1.00 . A A . 3 PHE CD1 1 1
12 34120 1 1 3 PHE CD2 C -30.831 17.505 8.281 1.00 . A A . 3 PHE CD2 1 1
12 34121 1 1 3 PHE CE1 C -29.870 18.591 5.934 1.00 . A A . 3 PHE CE1 1 1
12 34122 1 1 3 PHE CE2 C -29.629 17.065 7.759 1.00 . A A . 3 PHE CE2 1 1
12 34123 1 1 3 PHE CG C -31.564 18.489 7.639 1.00 . A A . 3 PHE CG 1 1
12 34124 1 1 3 PHE CZ C -29.149 17.608 6.582 1.00 . A A . 3 PHE CZ 1 1
12 34125 1 1 3 PHE H H -32.700 20.481 10.276 1.00 . A A . 3 PHE H 1 1
12 34126 1 1 3 PHE HA H -32.351 20.888 7.418 1.00 . A A . 3 PHE HA 1 1
12 34127 1 1 3 PHE HB2 H -32.939 18.638 9.248 1.00 . A A . 3 PHE HB2 1 1
12 34128 1 1 3 PHE HB3 H -33.681 18.510 7.644 1.00 . A A . 3 PHE HB3 1 1
12 34129 1 1 3 PHE HD1 H -31.632 19.794 5.949 1.00 . A A . 3 PHE HD1 1 1
12 34130 1 1 3 PHE HD2 H -31.203 17.075 9.200 1.00 . A A . 3 PHE HD2 1 1
12 34131 1 1 3 PHE HE1 H -29.497 19.019 5.016 1.00 . A A . 3 PHE HE1 1 1
12 34132 1 1 3 PHE HE2 H -29.066 16.299 8.270 1.00 . A A . 3 PHE HE2 1 1
12 34133 1 1 3 PHE HZ H -28.211 17.264 6.170 1.00 . A A . 3 PHE HZ 1 1
12 34134 1 1 3 PHE N N -32.716 21.072 9.458 1.00 . A A . 3 PHE N 1 1
12 34135 1 1 3 PHE O O -34.856 20.629 6.598 1.00 . A A . 3 PHE O 1 1
12 34136 1 1 4 GLY C C -36.713 23.075 7.691 1.00 . A A . 4 GLY C 1 1
12 34137 1 1 4 GLY CA C -36.609 21.740 8.401 1.00 . A A . 4 GLY CA 1 1
12 34138 1 1 4 GLY H H -34.863 21.517 9.615 1.00 . A A . 4 GLY H 1 1
12 34139 1 1 4 GLY HA2 H -37.053 20.972 7.768 1.00 . A A . 4 GLY HA2 1 1
12 34140 1 1 4 GLY HA3 H -37.165 21.793 9.337 1.00 . A A . 4 GLY HA3 1 1
12 34141 1 1 4 GLY N N -35.236 21.369 8.689 1.00 . A A . 4 GLY N 1 1
12 34142 1 1 4 GLY O O -37.479 23.222 6.738 1.00 . A A . 4 GLY O 1 1
12 34143 1 1 5 LEU C C -35.254 25.378 6.204 1.00 . A A . 5 LEU C 1 1
12 34144 1 1 5 LEU CA C -35.952 25.383 7.561 1.00 . A A . 5 LEU CA 1 1
12 34145 1 1 5 LEU CB C -35.269 26.386 8.493 1.00 . A A . 5 LEU CB 1 1
12 34146 1 1 5 LEU CD1 C -32.940 27.161 7.981 1.00 . A A . 5 LEU CD1 1 1
12 34147 1 1 5 LEU CD2 C -33.480 26.238 10.243 1.00 . A A . 5 LEU CD2 1 1
12 34148 1 1 5 LEU CG C -33.781 26.154 8.754 1.00 . A A . 5 LEU CG 1 1
12 34149 1 1 5 LEU H H -35.334 23.868 8.942 1.00 . A A . 5 LEU H 1 1
12 34150 1 1 5 LEU HA H -36.987 25.692 7.417 1.00 . A A . 5 LEU HA 1 1
12 34151 1 1 5 LEU HB2 H -35.379 27.378 8.054 1.00 . A A . 5 LEU HB2 1 1
12 34152 1 1 5 LEU HB3 H -35.790 26.375 9.450 1.00 . A A . 5 LEU HB3 1 1
12 34153 1 1 5 LEU HD11 H -33.169 27.086 6.918 1.00 . A A . 5 LEU HD11 1 1
12 34154 1 1 5 LEU HD12 H -33.167 28.168 8.331 1.00 . A A . 5 LEU HD12 1 1
12 34155 1 1 5 LEU HD13 H -31.883 26.950 8.141 1.00 . A A . 5 LEU HD13 1 1
12 34156 1 1 5 LEU HD21 H -33.354 27.282 10.530 1.00 . A A . 5 LEU HD21 1 1
12 34157 1 1 5 LEU HD22 H -32.564 25.688 10.460 1.00 . A A . 5 LEU HD22 1 1
12 34158 1 1 5 LEU HD23 H -34.307 25.803 10.805 1.00 . A A . 5 LEU HD23 1 1
12 34159 1 1 5 LEU HG H -33.523 25.153 8.407 1.00 . A A . 5 LEU HG 1 1
12 34160 1 1 5 LEU N N -35.942 24.052 8.156 1.00 . A A . 5 LEU N 1 1
12 34161 1 1 5 LEU O O -35.653 26.095 5.286 1.00 . A A . 5 LEU O 1 1
12 34162 1 1 6 VAL C C -34.252 23.697 3.780 1.00 . A A . 6 VAL C 1 1
12 34163 1 1 6 VAL CA C -33.461 24.459 4.837 1.00 . A A . 6 VAL CA 1 1
12 34164 1 1 6 VAL CB C -32.107 23.759 5.055 1.00 . A A . 6 VAL CB 1 1
12 34165 1 1 6 VAL CG1 C -31.335 24.428 6.182 1.00 . A A . 6 VAL CG1 1 1
12 34166 1 1 6 VAL CG2 C -32.312 22.280 5.341 1.00 . A A . 6 VAL CG2 1 1
12 34167 1 1 6 VAL H H -33.934 23.998 6.873 1.00 . A A . 6 VAL H 1 1
12 34168 1 1 6 VAL HA H -33.272 25.466 4.465 1.00 . A A . 6 VAL HA 1 1
12 34169 1 1 6 VAL HB H -31.523 23.852 4.139 1.00 . A A . 6 VAL HB 1 1
12 34170 1 1 6 VAL HG11 H -30.632 25.149 5.764 1.00 . A A . 6 VAL HG11 1 1
12 34171 1 1 6 VAL HG12 H -32.031 24.942 6.845 1.00 . A A . 6 VAL HG12 1 1
12 34172 1 1 6 VAL HG13 H -30.788 23.672 6.746 1.00 . A A . 6 VAL HG13 1 1
12 34173 1 1 6 VAL HG21 H -31.404 21.864 5.779 1.00 . A A . 6 VAL HG21 1 1
12 34174 1 1 6 VAL HG22 H -32.538 21.758 4.411 1.00 . A A . 6 VAL HG22 1 1
12 34175 1 1 6 VAL HG23 H -33.141 22.156 6.038 1.00 . A A . 6 VAL HG23 1 1
12 34176 1 1 6 VAL N N -34.212 24.561 6.083 1.00 . A A . 6 VAL N 1 1
12 34177 1 1 6 VAL O O -34.154 23.986 2.588 1.00 . A A . 6 VAL O 1 1
12 34178 1 1 7 LEU C C -37.123 22.650 2.930 1.00 . A A . 7 LEU C 1 1
12 34179 1 1 7 LEU CA C -35.845 21.914 3.318 1.00 . A A . 7 LEU CA 1 1
12 34180 1 1 7 LEU CB C -36.191 20.574 3.966 1.00 . A A . 7 LEU CB 1 1
12 34181 1 1 7 LEU CD1 C -35.562 18.239 4.628 1.00 . A A . 7 LEU CD1 1 1
12 34182 1 1 7 LEU CD2 C -34.624 19.238 2.536 1.00 . A A . 7 LEU CD2 1 1
12 34183 1 1 7 LEU CG C -35.085 19.518 3.959 1.00 . A A . 7 LEU CG 1 1
12 34184 1 1 7 LEU H H -35.071 22.531 5.218 1.00 . A A . 7 LEU H 1 1
12 34185 1 1 7 LEU HA H -35.266 21.724 2.414 1.00 . A A . 7 LEU HA 1 1
12 34186 1 1 7 LEU HB2 H -36.460 20.766 5.005 1.00 . A A . 7 LEU HB2 1 1
12 34187 1 1 7 LEU HB3 H -37.061 20.161 3.457 1.00 . A A . 7 LEU HB3 1 1
12 34188 1 1 7 LEU HD11 H -35.278 18.250 5.680 1.00 . A A . 7 LEU HD11 1 1
12 34189 1 1 7 LEU HD12 H -35.104 17.380 4.137 1.00 . A A . 7 LEU HD12 1 1
12 34190 1 1 7 LEU HD13 H -36.647 18.168 4.545 1.00 . A A . 7 LEU HD13 1 1
12 34191 1 1 7 LEU HD21 H -33.918 20.008 2.224 1.00 . A A . 7 LEU HD21 1 1
12 34192 1 1 7 LEU HD22 H -34.139 18.263 2.496 1.00 . A A . 7 LEU HD22 1 1
12 34193 1 1 7 LEU HD23 H -35.485 19.243 1.867 1.00 . A A . 7 LEU HD23 1 1
12 34194 1 1 7 LEU HG H -34.237 19.905 4.524 1.00 . A A . 7 LEU HG 1 1
12 34195 1 1 7 LEU N N -35.035 22.720 4.226 1.00 . A A . 7 LEU N 1 1
12 34196 1 1 7 LEU O O -37.783 22.295 1.954 1.00 . A A . 7 LEU O 1 1
12 34197 1 1 8 ASN C C -38.299 25.876 2.983 1.00 . A A . 8 ASN C 1 1
12 34198 1 1 8 ASN CA C -38.663 24.465 3.434 1.00 . A A . 8 ASN CA 1 1
12 34199 1 1 8 ASN CB C -39.544 24.529 4.685 1.00 . A A . 8 ASN CB 1 1
12 34200 1 1 8 ASN CG C -41.020 24.406 4.359 1.00 . A A . 8 ASN CG 1 1
12 34201 1 1 8 ASN H H -36.880 23.920 4.487 1.00 . A A . 8 ASN H 1 1
12 34202 1 1 8 ASN HA H -39.227 23.981 2.638 1.00 . A A . 8 ASN HA 1 1
12 34203 1 1 8 ASN HB2 H -39.264 23.715 5.352 1.00 . A A . 8 ASN HB2 1 1
12 34204 1 1 8 ASN HB3 H -39.371 25.479 5.192 1.00 . A A . 8 ASN HB3 1 1
12 34205 1 1 8 ASN HD21 H -40.750 22.503 3.703 1.00 . A A . 8 ASN HD21 1 1
12 34206 1 1 8 ASN HD22 H -42.390 23.104 3.617 1.00 . A A . 8 ASN HD22 1 1
12 34207 1 1 8 ASN N N -37.465 23.678 3.699 1.00 . A A . 8 ASN N 1 1
12 34208 1 1 8 ASN ND2 N -41.418 23.245 3.853 1.00 . A A . 8 ASN ND2 1 1
12 34209 1 1 8 ASN O O -39.169 26.664 2.610 1.00 . A A . 8 ASN O 1 1
12 34210 1 1 8 ASN OD1 O -41.792 25.343 4.563 1.00 . A A . 8 ASN OD1 1 1
12 34211 1 1 9 SER C C -37.050 27.874 1.231 1.00 . A A . 9 SER C 1 1
12 34212 1 1 9 SER CA C -36.528 27.505 2.615 1.00 . A A . 9 SER CA 1 1
12 34213 1 1 9 SER CB C -34.999 27.537 2.621 1.00 . A A . 9 SER CB 1 1
12 34214 1 1 9 SER H H -36.342 25.496 3.333 1.00 . A A . 9 SER H 1 1
12 34215 1 1 9 SER HA H -36.893 28.241 3.331 1.00 . A A . 9 SER HA 1 1
12 34216 1 1 9 SER HB2 H -34.621 26.516 2.581 1.00 . A A . 9 SER HB2 1 1
12 34217 1 1 9 SER HB3 H -34.648 28.084 1.746 1.00 . A A . 9 SER HB3 1 1
12 34218 1 1 9 SER HG H -33.546 28.175 3.771 1.00 . A A . 9 SER HG 1 1
12 34219 1 1 9 SER N N -37.008 26.188 3.019 1.00 . A A . 9 SER N 1 1
12 34220 1 1 9 SER O O -37.482 27.020 0.455 1.00 . A A . 9 SER O 1 1
12 34221 1 1 9 SER OG O -34.506 28.167 3.792 1.00 . A A . 9 SER OG 1 1
12 34222 1 1 10 PRO C C -36.561 29.278 -1.530 1.00 . A A . 10 PRO C 1 1
12 34223 1 1 10 PRO CA C -37.476 29.689 -0.381 1.00 . A A . 10 PRO CA 1 1
12 34224 1 1 10 PRO CB C -37.447 31.207 -0.191 1.00 . A A . 10 PRO CB 1 1
12 34225 1 1 10 PRO CD C -36.508 30.248 1.787 1.00 . A A . 10 PRO CD 1 1
12 34226 1 1 10 PRO CG C -36.427 31.437 0.871 1.00 . A A . 10 PRO CG 1 1
12 34227 1 1 10 PRO HA H -38.495 29.353 -0.574 1.00 . A A . 10 PRO HA 1 1
12 34228 1 1 10 PRO HB2 H -37.157 31.705 -1.116 1.00 . A A . 10 PRO HB2 1 1
12 34229 1 1 10 PRO HB3 H -38.423 31.564 0.140 1.00 . A A . 10 PRO HB3 1 1
12 34230 1 1 10 PRO HD2 H -35.520 29.995 2.171 1.00 . A A . 10 PRO HD2 1 1
12 34231 1 1 10 PRO HD3 H -37.199 30.436 2.609 1.00 . A A . 10 PRO HD3 1 1
12 34232 1 1 10 PRO HG2 H -35.434 31.500 0.427 1.00 . A A . 10 PRO HG2 1 1
12 34233 1 1 10 PRO HG3 H -36.650 32.353 1.418 1.00 . A A . 10 PRO HG3 1 1
12 34234 1 1 10 PRO N N -37.011 29.175 0.911 1.00 . A A . 10 PRO N 1 1
12 34235 1 1 10 PRO O O -36.917 29.419 -2.700 1.00 . A A . 10 PRO O 1 1
12 34236 1 1 11 ASN C C -33.777 27.010 -1.799 1.00 . A A . 11 ASN C 1 1
12 34237 1 1 11 ASN CA C -34.415 28.339 -2.193 1.00 . A A . 11 ASN CA 1 1
12 34238 1 1 11 ASN CB C -33.332 29.403 -2.379 1.00 . A A . 11 ASN CB 1 1
12 34239 1 1 11 ASN CG C -33.197 30.307 -1.169 1.00 . A A . 11 ASN CG 1 1
12 34240 1 1 11 ASN H H -35.148 28.679 -0.211 1.00 . A A . 11 ASN H 1 1
12 34241 1 1 11 ASN HA H -34.937 28.205 -3.141 1.00 . A A . 11 ASN HA 1 1
12 34242 1 1 11 ASN HB2 H -32.378 28.905 -2.552 1.00 . A A . 11 ASN HB2 1 1
12 34243 1 1 11 ASN HB3 H -33.578 30.010 -3.250 1.00 . A A . 11 ASN HB3 1 1
12 34244 1 1 11 ASN HD21 H -33.932 31.881 -2.220 1.00 . A A . 11 ASN HD21 1 1
12 34245 1 1 11 ASN HD22 H -33.509 32.218 -0.556 1.00 . A A . 11 ASN HD22 1 1
12 34246 1 1 11 ASN N N -35.381 28.769 -1.189 1.00 . A A . 11 ASN N 1 1
12 34247 1 1 11 ASN ND2 N -33.576 31.569 -1.328 1.00 . A A . 11 ASN ND2 1 1
12 34248 1 1 11 ASN O O -32.729 26.633 -2.324 1.00 . A A . 11 ASN O 1 1
12 34249 1 1 11 ASN OD1 O -32.757 29.875 -0.103 1.00 . A A . 11 ASN OD1 1 1
12 34250 1 1 12 GLY C C -33.948 23.967 -1.509 1.00 . A A . 12 GLY C 1 1
12 34251 1 1 12 GLY CA C -33.898 25.025 -0.424 1.00 . A A . 12 GLY CA 1 1
12 34252 1 1 12 GLY H H -35.275 26.661 -0.477 1.00 . A A . 12 GLY H 1 1
12 34253 1 1 12 GLY HA2 H -32.862 25.158 -0.113 1.00 . A A . 12 GLY HA2 1 1
12 34254 1 1 12 GLY HA3 H -34.484 24.685 0.429 1.00 . A A . 12 GLY HA3 1 1
12 34255 1 1 12 GLY N N -34.417 26.304 -0.873 1.00 . A A . 12 GLY N 1 1
12 34256 1 1 12 GLY O O -33.253 24.070 -2.520 1.00 . A A . 12 GLY O 1 1
12 34257 1 1 13 LEU C C -36.336 21.777 -2.790 1.00 . A A . 13 LEU C 1 1
12 34258 1 1 13 LEU CA C -34.906 21.862 -2.265 1.00 . A A . 13 LEU CA 1 1
12 34259 1 1 13 LEU CB C -34.505 20.529 -1.629 1.00 . A A . 13 LEU CB 1 1
12 34260 1 1 13 LEU CD1 C -34.291 19.423 -3.867 1.00 . A A . 13 LEU CD1 1 1
12 34261 1 1 13 LEU CD2 C -32.240 20.138 -2.627 1.00 . A A . 13 LEU CD2 1 1
12 34262 1 1 13 LEU CG C -33.657 19.600 -2.497 1.00 . A A . 13 LEU CG 1 1
12 34263 1 1 13 LEU H H -35.313 22.917 -0.448 1.00 . A A . 13 LEU H 1 1
12 34264 1 1 13 LEU HA H -34.240 22.060 -3.105 1.00 . A A . 13 LEU HA 1 1
12 34265 1 1 13 LEU HB2 H -33.938 20.750 -0.724 1.00 . A A . 13 LEU HB2 1 1
12 34266 1 1 13 LEU HB3 H -35.413 19.998 -1.344 1.00 . A A . 13 LEU HB3 1 1
12 34267 1 1 13 LEU HD11 H -33.758 18.646 -4.417 1.00 . A A . 13 LEU HD11 1 1
12 34268 1 1 13 LEU HD12 H -34.234 20.362 -4.418 1.00 . A A . 13 LEU HD12 1 1
12 34269 1 1 13 LEU HD13 H -35.335 19.133 -3.750 1.00 . A A . 13 LEU HD13 1 1
12 34270 1 1 13 LEU HD21 H -32.234 20.983 -3.316 1.00 . A A . 13 LEU HD21 1 1
12 34271 1 1 13 LEU HD22 H -31.884 20.464 -1.650 1.00 . A A . 13 LEU HD22 1 1
12 34272 1 1 13 LEU HD23 H -31.587 19.353 -3.009 1.00 . A A . 13 LEU HD23 1 1
12 34273 1 1 13 LEU HG H -33.610 18.625 -2.011 1.00 . A A . 13 LEU HG 1 1
12 34274 1 1 13 LEU N N -34.769 22.945 -1.298 1.00 . A A . 13 LEU N 1 1
12 34275 1 1 13 LEU O O -36.564 21.417 -3.945 1.00 . A A . 13 LEU O 1 1
12 34276 1 1 14 ARG C C -39.059 23.264 -3.203 1.00 . A A . 14 ARG C 1 1
12 34277 1 1 14 ARG CA C -38.704 22.077 -2.312 1.00 . A A . 14 ARG CA 1 1
12 34278 1 1 14 ARG CB C -39.589 22.080 -1.064 1.00 . A A . 14 ARG CB 1 1
12 34279 1 1 14 ARG CD C -41.106 20.134 -0.590 1.00 . A A . 14 ARG CD 1 1
12 34280 1 1 14 ARG CG C -39.714 20.718 -0.403 1.00 . A A . 14 ARG CG 1 1
12 34281 1 1 14 ARG CZ C -41.360 18.391 1.126 1.00 . A A . 14 ARG CZ 1 1
12 34282 1 1 14 ARG H H -37.044 22.402 -1.000 1.00 . A A . 14 ARG H 1 1
12 34283 1 1 14 ARG HA H -38.891 21.158 -2.868 1.00 . A A . 14 ARG HA 1 1
12 34284 1 1 14 ARG HB2 H -39.162 22.775 -0.341 1.00 . A A . 14 ARG HB2 1 1
12 34285 1 1 14 ARG HB3 H -40.584 22.428 -1.341 1.00 . A A . 14 ARG HB3 1 1
12 34286 1 1 14 ARG HD2 H -41.770 20.917 -0.955 1.00 . A A . 14 ARG HD2 1 1
12 34287 1 1 14 ARG HD3 H -41.060 19.334 -1.329 1.00 . A A . 14 ARG HD3 1 1
12 34288 1 1 14 ARG HE H -42.276 20.182 1.192 1.00 . A A . 14 ARG HE 1 1
12 34289 1 1 14 ARG HG2 H -38.981 20.040 -0.840 1.00 . A A . 14 ARG HG2 1 1
12 34290 1 1 14 ARG HG3 H -39.514 20.822 0.663 1.00 . A A . 14 ARG HG3 1 1
12 34291 1 1 14 ARG HH11 H -40.131 17.906 -0.415 1.00 . A A . 14 ARG HH11 1 1
12 34292 1 1 14 ARG HH12 H -40.322 16.675 0.814 1.00 . A A . 14 ARG HH12 1 1
12 34293 1 1 14 ARG HH21 H -42.518 18.580 2.781 1.00 . A A . 14 ARG HH21 1 1
12 34294 1 1 14 ARG HH22 H -41.673 17.057 2.623 1.00 . A A . 14 ARG HH22 1 1
12 34295 1 1 14 ARG N N -37.296 22.114 -1.935 1.00 . A A . 14 ARG N 1 1
12 34296 1 1 14 ARG NE N -41.648 19.600 0.657 1.00 . A A . 14 ARG NE 1 1
12 34297 1 1 14 ARG NH1 N -40.539 17.594 0.455 1.00 . A A . 14 ARG NH1 1 1
12 34298 1 1 14 ARG NH2 N -41.893 17.977 2.267 1.00 . A A . 14 ARG NH2 1 1
12 34299 1 1 14 ARG O O -40.194 23.391 -3.662 1.00 . A A . 14 ARG O 1 1
12 34300 1 1 15 SER C C -37.936 25.015 -5.732 1.00 . A A . 15 SER C 1 1
12 34301 1 1 15 SER CA C -38.289 25.308 -4.277 1.00 . A A . 15 SER CA 1 1
12 34302 1 1 15 SER CB C -37.449 26.478 -3.762 1.00 . A A . 15 SER CB 1 1
12 34303 1 1 15 SER H H -37.167 23.967 -3.041 1.00 . A A . 15 SER H 1 1
12 34304 1 1 15 SER HA H -39.342 25.587 -4.224 1.00 . A A . 15 SER HA 1 1
12 34305 1 1 15 SER HB2 H -36.470 26.107 -3.458 1.00 . A A . 15 SER HB2 1 1
12 34306 1 1 15 SER HB3 H -37.323 27.208 -4.562 1.00 . A A . 15 SER HB3 1 1
12 34307 1 1 15 SER HG H -38.534 27.892 -2.949 1.00 . A A . 15 SER HG 1 1
12 34308 1 1 15 SER N N -38.079 24.130 -3.444 1.00 . A A . 15 SER N 1 1
12 34309 1 1 15 SER O O -37.159 24.111 -6.039 1.00 . A A . 15 SER O 1 1
12 34310 1 1 15 SER OG O -38.072 27.104 -2.653 1.00 . A A . 15 SER OG 1 1
12 34311 1 1 16 PRO C C -36.873 26.057 -8.492 1.00 . A A . 16 PRO C 1 1
12 34312 1 1 16 PRO CA C -38.284 25.642 -8.089 1.00 . A A . 16 PRO CA 1 1
12 34313 1 1 16 PRO CB C -39.318 26.578 -8.723 1.00 . A A . 16 PRO CB 1 1
12 34314 1 1 16 PRO CD C -39.459 26.894 -6.357 1.00 . A A . 16 PRO CD 1 1
12 34315 1 1 16 PRO CG C -39.591 27.603 -7.677 1.00 . A A . 16 PRO CG 1 1
12 34316 1 1 16 PRO HA H -38.474 24.612 -8.392 1.00 . A A . 16 PRO HA 1 1
12 34317 1 1 16 PRO HB2 H -38.914 27.044 -9.621 1.00 . A A . 16 PRO HB2 1 1
12 34318 1 1 16 PRO HB3 H -40.229 26.028 -8.959 1.00 . A A . 16 PRO HB3 1 1
12 34319 1 1 16 PRO HD2 H -39.053 27.560 -5.595 1.00 . A A . 16 PRO HD2 1 1
12 34320 1 1 16 PRO HD3 H -40.423 26.496 -6.040 1.00 . A A . 16 PRO HD3 1 1
12 34321 1 1 16 PRO HG2 H -38.860 28.408 -7.743 1.00 . A A . 16 PRO HG2 1 1
12 34322 1 1 16 PRO HG3 H -40.598 28.003 -7.792 1.00 . A A . 16 PRO HG3 1 1
12 34323 1 1 16 PRO N N -38.521 25.797 -6.651 1.00 . A A . 16 PRO N 1 1
12 34324 1 1 16 PRO O O -36.268 25.451 -9.377 1.00 . A A . 16 PRO O 1 1
12 34325 1 1 17 GLN C C -33.975 26.490 -7.925 1.00 . A A . 17 GLN C 1 1
12 34326 1 1 17 GLN CA C -35.015 27.585 -8.129 1.00 . A A . 17 GLN CA 1 1
12 34327 1 1 17 GLN CB C -34.688 28.787 -7.241 1.00 . A A . 17 GLN CB 1 1
12 34328 1 1 17 GLN CD C -36.197 29.561 -5.367 1.00 . A A . 17 GLN CD 1 1
12 34329 1 1 17 GLN CG C -35.100 28.602 -5.790 1.00 . A A . 17 GLN CG 1 1
12 34330 1 1 17 GLN H H -36.904 27.547 -7.122 1.00 . A A . 17 GLN H 1 1
12 34331 1 1 17 GLN HA H -34.982 27.905 -9.170 1.00 . A A . 17 GLN HA 1 1
12 34332 1 1 17 GLN HB2 H -33.612 28.957 -7.274 1.00 . A A . 17 GLN HB2 1 1
12 34333 1 1 17 GLN HB3 H -35.194 29.666 -7.640 1.00 . A A . 17 GLN HB3 1 1
12 34334 1 1 17 GLN HE21 H -34.820 30.903 -4.716 1.00 . A A . 17 GLN HE21 1 1
12 34335 1 1 17 GLN HE22 H -36.491 31.385 -4.527 1.00 . A A . 17 GLN HE22 1 1
12 34336 1 1 17 GLN HG2 H -35.451 27.579 -5.649 1.00 . A A . 17 GLN HG2 1 1
12 34337 1 1 17 GLN HG3 H -34.229 28.767 -5.155 1.00 . A A . 17 GLN HG3 1 1
12 34338 1 1 17 GLN N N -36.355 27.091 -7.838 1.00 . A A . 17 GLN N 1 1
12 34339 1 1 17 GLN NE2 N -35.805 30.707 -4.827 1.00 . A A . 17 GLN NE2 1 1
12 34340 1 1 17 GLN O O -32.947 26.463 -8.601 1.00 . A A . 17 GLN O 1 1
12 34341 1 1 17 GLN OE1 O -37.384 29.272 -5.526 1.00 . A A . 17 GLN OE1 1 1
12 34342 1 1 18 ALA C C -33.364 23.442 -7.806 1.00 . A A . 18 ALA C 1 1
12 34343 1 1 18 ALA CA C -33.336 24.488 -6.696 1.00 . A A . 18 ALA CA 1 1
12 34344 1 1 18 ALA CB C -33.686 23.852 -5.360 1.00 . A A . 18 ALA CB 1 1
12 34345 1 1 18 ALA H H -35.109 25.665 -6.467 1.00 . A A . 18 ALA H 1 1
12 34346 1 1 18 ALA HA H -32.325 24.890 -6.630 1.00 . A A . 18 ALA HA 1 1
12 34347 1 1 18 ALA HB1 H -34.342 22.998 -5.524 1.00 . A A . 18 ALA HB1 1 1
12 34348 1 1 18 ALA HB2 H -32.773 23.519 -4.866 1.00 . A A . 18 ALA HB2 1 1
12 34349 1 1 18 ALA HB3 H -34.192 24.584 -4.731 1.00 . A A . 18 ALA HB3 1 1
12 34350 1 1 18 ALA N N -34.248 25.587 -6.989 1.00 . A A . 18 ALA N 1 1
12 34351 1 1 18 ALA O O -32.340 22.848 -8.140 1.00 . A A . 18 ALA O 1 1
12 34352 1 1 19 LYS C C -33.883 22.639 -10.667 1.00 . A A . 19 LYS C 1 1
12 34353 1 1 19 LYS CA C -34.709 22.246 -9.446 1.00 . A A . 19 LYS CA 1 1
12 34354 1 1 19 LYS CB C -36.184 22.125 -9.833 1.00 . A A . 19 LYS CB 1 1
12 34355 1 1 19 LYS CD C -37.952 22.411 -11.594 1.00 . A A . 19 LYS CD 1 1
12 34356 1 1 19 LYS CE C -38.151 21.756 -12.953 1.00 . A A . 19 LYS CE 1 1
12 34357 1 1 19 LYS CG C -36.478 22.560 -11.257 1.00 . A A . 19 LYS CG 1 1
12 34358 1 1 19 LYS H H -35.350 23.740 -8.054 1.00 . A A . 19 LYS H 1 1
12 34359 1 1 19 LYS HA H -34.363 21.276 -9.089 1.00 . A A . 19 LYS HA 1 1
12 34360 1 1 19 LYS HB2 H -36.485 21.083 -9.722 1.00 . A A . 19 LYS HB2 1 1
12 34361 1 1 19 LYS HB3 H -36.777 22.735 -9.151 1.00 . A A . 19 LYS HB3 1 1
12 34362 1 1 19 LYS HD2 H -38.430 21.796 -10.831 1.00 . A A . 19 LYS HD2 1 1
12 34363 1 1 19 LYS HD3 H -38.418 23.397 -11.601 1.00 . A A . 19 LYS HD3 1 1
12 34364 1 1 19 LYS HE2 H -38.281 22.535 -13.704 1.00 . A A . 19 LYS HE2 1 1
12 34365 1 1 19 LYS HE3 H -37.265 21.170 -13.198 1.00 . A A . 19 LYS HE3 1 1
12 34366 1 1 19 LYS HG2 H -36.187 23.603 -11.379 1.00 . A A . 19 LYS HG2 1 1
12 34367 1 1 19 LYS HG3 H -35.895 21.945 -11.942 1.00 . A A . 19 LYS HG3 1 1
12 34368 1 1 19 LYS HZ1 H -39.442 20.452 -13.887 1.00 . A A . 19 LYS HZ1 1 1
12 34369 1 1 19 LYS HZ2 H -40.170 21.407 -12.757 1.00 . A A . 19 LYS HZ2 1 1
12 34370 1 1 19 LYS HZ3 H -39.231 20.137 -12.281 1.00 . A A . 19 LYS HZ3 1 1
12 34371 1 1 19 LYS N N -34.545 23.220 -8.374 1.00 . A A . 19 LYS N 1 1
12 34372 1 1 19 LYS NZ N -39.344 20.866 -12.971 1.00 . A A . 19 LYS NZ 1 1
12 34373 1 1 19 LYS O O -33.294 21.785 -11.329 1.00 . A A . 19 LYS O 1 1
12 34374 1 1 20 ALA C C -31.593 24.201 -11.914 1.00 . A A . 20 ALA C 1 1
12 34375 1 1 20 ALA CA C -33.089 24.439 -12.098 1.00 . A A . 20 ALA CA 1 1
12 34376 1 1 20 ALA CB C -33.367 25.921 -12.302 1.00 . A A . 20 ALA CB 1 1
12 34377 1 1 20 ALA H H -34.352 24.585 -10.377 1.00 . A A . 20 ALA H 1 1
12 34378 1 1 20 ALA HA H -33.414 23.903 -12.990 1.00 . A A . 20 ALA HA 1 1
12 34379 1 1 20 ALA HB1 H -32.796 26.284 -13.156 1.00 . A A . 20 ALA HB1 1 1
12 34380 1 1 20 ALA HB2 H -33.074 26.471 -11.408 1.00 . A A . 20 ALA HB2 1 1
12 34381 1 1 20 ALA HB3 H -34.431 26.068 -12.487 1.00 . A A . 20 ALA HB3 1 1
12 34382 1 1 20 ALA N N -33.845 23.934 -10.959 1.00 . A A . 20 ALA N 1 1
12 34383 1 1 20 ALA O O -30.904 23.776 -12.841 1.00 . A A . 20 ALA O 1 1
12 34384 1 1 21 ARG C C -29.288 22.827 -10.526 1.00 . A A . 21 ARG C 1 1
12 34385 1 1 21 ARG CA C -29.685 24.295 -10.407 1.00 . A A . 21 ARG CA 1 1
12 34386 1 1 21 ARG CB C -29.375 24.805 -8.998 1.00 . A A . 21 ARG CB 1 1
12 34387 1 1 21 ARG CD C -28.648 26.720 -7.541 1.00 . A A . 21 ARG CD 1 1
12 34388 1 1 21 ARG CG C -28.863 26.236 -8.967 1.00 . A A . 21 ARG CG 1 1
12 34389 1 1 21 ARG CZ C -30.819 27.508 -6.699 1.00 . A A . 21 ARG CZ 1 1
12 34390 1 1 21 ARG H H -31.718 24.822 -9.992 1.00 . A A . 21 ARG H 1 1
12 34391 1 1 21 ARG HA H -29.099 24.872 -11.122 1.00 . A A . 21 ARG HA 1 1
12 34392 1 1 21 ARG HB2 H -30.288 24.753 -8.404 1.00 . A A . 21 ARG HB2 1 1
12 34393 1 1 21 ARG HB3 H -28.626 24.155 -8.546 1.00 . A A . 21 ARG HB3 1 1
12 34394 1 1 21 ARG HD2 H -27.850 26.135 -7.083 1.00 . A A . 21 ARG HD2 1 1
12 34395 1 1 21 ARG HD3 H -28.351 27.768 -7.567 1.00 . A A . 21 ARG HD3 1 1
12 34396 1 1 21 ARG HE H -29.968 25.763 -6.167 1.00 . A A . 21 ARG HE 1 1
12 34397 1 1 21 ARG HG2 H -27.916 26.284 -9.504 1.00 . A A . 21 ARG HG2 1 1
12 34398 1 1 21 ARG HG3 H -29.587 26.885 -9.460 1.00 . A A . 21 ARG HG3 1 1
12 34399 1 1 21 ARG HH11 H -29.902 28.757 -8.008 1.00 . A A . 21 ARG HH11 1 1
12 34400 1 1 21 ARG HH12 H -31.448 29.305 -7.400 1.00 . A A . 21 ARG HH12 1 1
12 34401 1 1 21 ARG HH21 H -31.972 26.480 -5.382 1.00 . A A . 21 ARG HH21 1 1
12 34402 1 1 21 ARG HH22 H -32.621 28.015 -5.912 1.00 . A A . 21 ARG HH22 1 1
12 34403 1 1 21 ARG N N -31.099 24.477 -10.712 1.00 . A A . 21 ARG N 1 1
12 34404 1 1 21 ARG NE N -29.857 26.592 -6.732 1.00 . A A . 21 ARG NE 1 1
12 34405 1 1 21 ARG NH1 N -30.715 28.611 -7.427 1.00 . A A . 21 ARG NH1 1 1
12 34406 1 1 21 ARG NH2 N -31.889 27.319 -5.937 1.00 . A A . 21 ARG NH2 1 1
12 34407 1 1 21 ARG O O -28.208 22.504 -11.024 1.00 . A A . 21 ARG O 1 1
12 34408 1 1 22 ILE C C -29.810 20.024 -11.567 1.00 . A A . 22 ILE C 1 1
12 34409 1 1 22 ILE CA C -29.909 20.509 -10.125 1.00 . A A . 22 ILE CA 1 1
12 34410 1 1 22 ILE CB C -31.008 19.709 -9.400 1.00 . A A . 22 ILE CB 1 1
12 34411 1 1 22 ILE CD1 C -32.510 20.035 -7.372 1.00 . A A . 22 ILE CD1 1 1
12 34412 1 1 22 ILE CG1 C -31.113 20.153 -7.940 1.00 . A A . 22 ILE CG1 1 1
12 34413 1 1 22 ILE CG2 C -30.723 18.218 -9.487 1.00 . A A . 22 ILE CG2 1 1
12 34414 1 1 22 ILE H H -31.036 22.271 -9.671 1.00 . A A . 22 ILE H 1 1
12 34415 1 1 22 ILE HA H -28.958 20.312 -9.630 1.00 . A A . 22 ILE HA 1 1
12 34416 1 1 22 ILE HB H -31.960 19.908 -9.891 1.00 . A A . 22 ILE HB 1 1
12 34417 1 1 22 ILE HD11 H -32.510 20.367 -6.333 1.00 . A A . 22 ILE HD11 1 1
12 34418 1 1 22 ILE HD12 H -33.191 20.658 -7.952 1.00 . A A . 22 ILE HD12 1 1
12 34419 1 1 22 ILE HD13 H -32.836 18.996 -7.422 1.00 . A A . 22 ILE HD13 1 1
12 34420 1 1 22 ILE HG12 H -30.437 19.544 -7.338 1.00 . A A . 22 ILE HG12 1 1
12 34421 1 1 22 ILE HG13 H -30.800 21.195 -7.872 1.00 . A A . 22 ILE HG13 1 1
12 34422 1 1 22 ILE HG21 H -31.651 17.662 -9.357 1.00 . A A . 22 ILE HG21 1 1
12 34423 1 1 22 ILE HG22 H -30.295 17.986 -10.463 1.00 . A A . 22 ILE HG22 1 1
12 34424 1 1 22 ILE HG23 H -30.017 17.936 -8.705 1.00 . A A . 22 ILE HG23 1 1
12 34425 1 1 22 ILE N N -30.168 21.942 -10.068 1.00 . A A . 22 ILE N 1 1
12 34426 1 1 22 ILE O O -29.003 19.152 -11.886 1.00 . A A . 22 ILE O 1 1
12 34427 1 1 23 ASN C C -29.237 20.308 -14.436 1.00 . A A . 23 ASN C 1 1
12 34428 1 1 23 ASN CA C -30.642 20.226 -13.846 1.00 . A A . 23 ASN CA 1 1
12 34429 1 1 23 ASN CB C -31.590 21.134 -14.631 1.00 . A A . 23 ASN CB 1 1
12 34430 1 1 23 ASN CG C -32.975 20.534 -14.778 1.00 . A A . 23 ASN CG 1 1
12 34431 1 1 23 ASN H H -31.276 21.309 -12.112 1.00 . A A . 23 ASN H 1 1
12 34432 1 1 23 ASN HA H -30.995 19.198 -13.933 1.00 . A A . 23 ASN HA 1 1
12 34433 1 1 23 ASN HB2 H -31.671 22.091 -14.116 1.00 . A A . 23 ASN HB2 1 1
12 34434 1 1 23 ASN HB3 H -31.174 21.300 -15.624 1.00 . A A . 23 ASN HB3 1 1
12 34435 1 1 23 ASN HD21 H -33.341 20.809 -12.798 1.00 . A A . 23 ASN HD21 1 1
12 34436 1 1 23 ASN HD22 H -34.643 20.079 -13.710 1.00 . A A . 23 ASN HD22 1 1
12 34437 1 1 23 ASN N N -30.636 20.598 -12.436 1.00 . A A . 23 ASN N 1 1
12 34438 1 1 23 ASN ND2 N -33.712 20.469 -13.674 1.00 . A A . 23 ASN ND2 1 1
12 34439 1 1 23 ASN O O -28.799 19.405 -15.147 1.00 . A A . 23 ASN O 1 1
12 34440 1 1 23 ASN OD1 O -33.379 20.134 -15.870 1.00 . A A . 23 ASN OD1 1 1
12 34441 1 1 24 ASN C C -26.235 20.538 -14.079 1.00 . A A . 24 ASN C 1 1
12 34442 1 1 24 ASN CA C -27.182 21.597 -14.634 1.00 . A A . 24 ASN CA 1 1
12 34443 1 1 24 ASN CB C -26.679 22.993 -14.259 1.00 . A A . 24 ASN CB 1 1
12 34444 1 1 24 ASN CG C -27.759 24.050 -14.390 1.00 . A A . 24 ASN CG 1 1
12 34445 1 1 24 ASN H H -28.954 22.103 -13.545 1.00 . A A . 24 ASN H 1 1
12 34446 1 1 24 ASN HA H -27.197 21.514 -15.720 1.00 . A A . 24 ASN HA 1 1
12 34447 1 1 24 ASN HB2 H -26.331 22.974 -13.227 1.00 . A A . 24 ASN HB2 1 1
12 34448 1 1 24 ASN HB3 H -25.846 23.256 -14.910 1.00 . A A . 24 ASN HB3 1 1
12 34449 1 1 24 ASN HD21 H -26.919 25.140 -12.895 1.00 . A A . 24 ASN HD21 1 1
12 34450 1 1 24 ASN HD22 H -28.365 25.823 -13.605 1.00 . A A . 24 ASN HD22 1 1
12 34451 1 1 24 ASN N N -28.537 21.397 -14.134 1.00 . A A . 24 ASN N 1 1
12 34452 1 1 24 ASN ND2 N -27.674 25.087 -13.564 1.00 . A A . 24 ASN ND2 1 1
12 34453 1 1 24 ASN O O -25.332 20.070 -14.774 1.00 . A A . 24 ASN O 1 1
12 34454 1 1 24 ASN OD1 O -28.658 23.936 -15.224 1.00 . A A . 24 ASN OD1 1 1
12 34455 1 1 25 LEU C C -25.885 17.771 -12.747 1.00 . A A . 25 LEU C 1 1
12 34456 1 1 25 LEU CA C -25.613 19.157 -12.171 1.00 . A A . 25 LEU CA 1 1
12 34457 1 1 25 LEU CB C -25.866 19.155 -10.662 1.00 . A A . 25 LEU CB 1 1
12 34458 1 1 25 LEU CD1 C -24.695 20.922 -9.325 1.00 . A A . 25 LEU CD1 1 1
12 34459 1 1 25 LEU CD2 C -24.614 18.535 -8.581 1.00 . A A . 25 LEU CD2 1 1
12 34460 1 1 25 LEU CG C -24.658 19.471 -9.780 1.00 . A A . 25 LEU CG 1 1
12 34461 1 1 25 LEU H H -27.204 20.585 -12.303 1.00 . A A . 25 LEU H 1 1
12 34462 1 1 25 LEU HA H -24.567 19.407 -12.347 1.00 . A A . 25 LEU HA 1 1
12 34463 1 1 25 LEU HB2 H -26.636 19.897 -10.452 1.00 . A A . 25 LEU HB2 1 1
12 34464 1 1 25 LEU HB3 H -26.249 18.174 -10.380 1.00 . A A . 25 LEU HB3 1 1
12 34465 1 1 25 LEU HD11 H -24.725 21.576 -10.197 1.00 . A A . 25 LEU HD11 1 1
12 34466 1 1 25 LEU HD12 H -25.582 21.089 -8.715 1.00 . A A . 25 LEU HD12 1 1
12 34467 1 1 25 LEU HD13 H -23.803 21.141 -8.737 1.00 . A A . 25 LEU HD13 1 1
12 34468 1 1 25 LEU HD21 H -24.846 19.094 -7.674 1.00 . A A . 25 LEU HD21 1 1
12 34469 1 1 25 LEU HD22 H -23.618 18.101 -8.495 1.00 . A A . 25 LEU HD22 1 1
12 34470 1 1 25 LEU HD23 H -25.347 17.739 -8.715 1.00 . A A . 25 LEU HD23 1 1
12 34471 1 1 25 LEU HG H -23.753 19.319 -10.368 1.00 . A A . 25 LEU HG 1 1
12 34472 1 1 25 LEU N N -26.447 20.163 -12.821 1.00 . A A . 25 LEU N 1 1
12 34473 1 1 25 LEU O O -24.976 16.949 -12.865 1.00 . A A . 25 LEU O 1 1
12 34474 1 1 26 ALA C C -26.685 15.895 -14.894 1.00 . A A . 26 ALA C 1 1
12 34475 1 1 26 ALA CA C -27.528 16.234 -13.671 1.00 . A A . 26 ALA CA 1 1
12 34476 1 1 26 ALA CB C -29.007 16.243 -14.032 1.00 . A A . 26 ALA CB 1 1
12 34477 1 1 26 ALA H H -27.840 18.236 -12.981 1.00 . A A . 26 ALA H 1 1
12 34478 1 1 26 ALA HA H -27.364 15.464 -12.917 1.00 . A A . 26 ALA HA 1 1
12 34479 1 1 26 ALA HB1 H -29.284 15.277 -14.454 1.00 . A A . 26 ALA HB1 1 1
12 34480 1 1 26 ALA HB2 H -29.599 16.431 -13.136 1.00 . A A . 26 ALA HB2 1 1
12 34481 1 1 26 ALA HB3 H -29.198 17.027 -14.764 1.00 . A A . 26 ALA HB3 1 1
12 34482 1 1 26 ALA N N -27.140 17.519 -13.105 1.00 . A A . 26 ALA N 1 1
12 34483 1 1 26 ALA O O -26.506 14.725 -15.233 1.00 . A A . 26 ALA O 1 1
12 34484 1 1 27 SER C C -23.866 16.714 -16.385 1.00 . A A . 27 SER C 1 1
12 34485 1 1 27 SER CA C -25.348 16.738 -16.746 1.00 . A A . 27 SER CA 1 1
12 34486 1 1 27 SER CB C -25.619 17.851 -17.761 1.00 . A A . 27 SER CB 1 1
12 34487 1 1 27 SER H H -26.351 17.863 -15.227 1.00 . A A . 27 SER H 1 1
12 34488 1 1 27 SER HA H -25.610 15.783 -17.201 1.00 . A A . 27 SER HA 1 1
12 34489 1 1 27 SER HB2 H -25.377 18.812 -17.308 1.00 . A A . 27 SER HB2 1 1
12 34490 1 1 27 SER HB3 H -24.989 17.698 -18.637 1.00 . A A . 27 SER HB3 1 1
12 34491 1 1 27 SER HG H -27.123 18.562 -18.795 1.00 . A A . 27 SER HG 1 1
12 34492 1 1 27 SER N N -26.169 16.926 -15.557 1.00 . A A . 27 SER N 1 1
12 34493 1 1 27 SER O O -23.098 15.917 -16.923 1.00 . A A . 27 SER O 1 1
12 34494 1 1 27 SER OG O -26.979 17.857 -18.160 1.00 . A A . 27 SER OG 1 1
12 34495 1 1 28 ALA C C -21.679 16.422 -14.258 1.00 . A A . 28 ALA C 1 1
12 34496 1 1 28 ALA CA C -22.083 17.672 -15.034 1.00 . A A . 28 ALA CA 1 1
12 34497 1 1 28 ALA CB C -21.866 18.916 -14.185 1.00 . A A . 28 ALA CB 1 1
12 34498 1 1 28 ALA H H -24.152 18.221 -15.064 1.00 . A A . 28 ALA H 1 1
12 34499 1 1 28 ALA HA H -21.451 17.746 -15.918 1.00 . A A . 28 ALA HA 1 1
12 34500 1 1 28 ALA HB1 H -20.825 18.962 -13.867 1.00 . A A . 28 ALA HB1 1 1
12 34501 1 1 28 ALA HB2 H -22.107 19.802 -14.771 1.00 . A A . 28 ALA HB2 1 1
12 34502 1 1 28 ALA HB3 H -22.513 18.874 -13.308 1.00 . A A . 28 ALA HB3 1 1
12 34503 1 1 28 ALA N N -23.472 17.592 -15.469 1.00 . A A . 28 ALA N 1 1
12 34504 1 1 28 ALA O O -20.642 15.818 -14.531 1.00 . A A . 28 ALA O 1 1
12 34505 1 1 29 LEU C C -22.143 13.609 -13.338 1.00 . A A . 29 LEU C 1 1
12 34506 1 1 29 LEU CA C -22.233 14.862 -12.473 1.00 . A A . 29 LEU CA 1 1
12 34507 1 1 29 LEU CB C -23.323 14.688 -11.415 1.00 . A A . 29 LEU CB 1 1
12 34508 1 1 29 LEU CD1 C -23.888 15.352 -9.064 1.00 . A A . 29 LEU CD1 1 1
12 34509 1 1 29 LEU CD2 C -22.252 16.707 -10.384 1.00 . A A . 29 LEU CD2 1 1
12 34510 1 1 29 LEU CG C -23.513 15.858 -10.448 1.00 . A A . 29 LEU CG 1 1
12 34511 1 1 29 LEU H H -23.341 16.578 -13.114 1.00 . A A . 29 LEU H 1 1
12 34512 1 1 29 LEU HA H -21.278 15.004 -11.967 1.00 . A A . 29 LEU HA 1 1
12 34513 1 1 29 LEU HB2 H -24.270 14.507 -11.924 1.00 . A A . 29 LEU HB2 1 1
12 34514 1 1 29 LEU HB3 H -23.077 13.805 -10.825 1.00 . A A . 29 LEU HB3 1 1
12 34515 1 1 29 LEU HD11 H -23.715 14.277 -9.011 1.00 . A A . 29 LEU HD11 1 1
12 34516 1 1 29 LEU HD12 H -24.940 15.560 -8.874 1.00 . A A . 29 LEU HD12 1 1
12 34517 1 1 29 LEU HD13 H -23.276 15.855 -8.315 1.00 . A A . 29 LEU HD13 1 1
12 34518 1 1 29 LEU HD21 H -22.324 17.404 -9.549 1.00 . A A . 29 LEU HD21 1 1
12 34519 1 1 29 LEU HD22 H -21.386 16.061 -10.244 1.00 . A A . 29 LEU HD22 1 1
12 34520 1 1 29 LEU HD23 H -22.142 17.265 -11.314 1.00 . A A . 29 LEU HD23 1 1
12 34521 1 1 29 LEU HG H -24.328 16.480 -10.818 1.00 . A A . 29 LEU HG 1 1
12 34522 1 1 29 LEU N N -22.504 16.040 -13.289 1.00 . A A . 29 LEU N 1 1
12 34523 1 1 29 LEU O O -21.267 12.768 -13.140 1.00 . A A . 29 LEU O 1 1
12 34524 1 1 30 SER C C -21.770 12.227 -15.967 1.00 . A A . 30 SER C 1 1
12 34525 1 1 30 SER CA C -23.079 12.343 -15.194 1.00 . A A . 30 SER CA 1 1
12 34526 1 1 30 SER CB C -24.253 12.453 -16.169 1.00 . A A . 30 SER CB 1 1
12 34527 1 1 30 SER H H -23.745 14.220 -14.412 1.00 . A A . 30 SER H 1 1
12 34528 1 1 30 SER HA H -23.209 11.441 -14.595 1.00 . A A . 30 SER HA 1 1
12 34529 1 1 30 SER HB2 H -24.555 11.452 -16.477 1.00 . A A . 30 SER HB2 1 1
12 34530 1 1 30 SER HB3 H -25.089 12.942 -15.670 1.00 . A A . 30 SER HB3 1 1
12 34531 1 1 30 SER HG H -24.662 13.316 -17.880 1.00 . A A . 30 SER HG 1 1
12 34532 1 1 30 SER N N -23.054 13.493 -14.299 1.00 . A A . 30 SER N 1 1
12 34533 1 1 30 SER O O -21.266 11.127 -16.201 1.00 . A A . 30 SER O 1 1
12 34534 1 1 30 SER OG O -23.893 13.202 -17.318 1.00 . A A . 30 SER OG 1 1
12 34535 1 1 31 THR C C -18.776 13.158 -16.197 1.00 . A A . 31 THR C 1 1
12 34536 1 1 31 THR CA C -19.971 13.400 -17.113 1.00 . A A . 31 THR CA 1 1
12 34537 1 1 31 THR CB C -19.781 14.746 -17.838 1.00 . A A . 31 THR CB 1 1
12 34538 1 1 31 THR CG2 C -18.756 15.610 -17.119 1.00 . A A . 31 THR CG2 1 1
12 34539 1 1 31 THR H H -21.681 14.242 -16.141 1.00 . A A . 31 THR H 1 1
12 34540 1 1 31 THR HA H -19.998 12.607 -17.860 1.00 . A A . 31 THR HA 1 1
12 34541 1 1 31 THR HB H -20.735 15.273 -17.852 1.00 . A A . 31 THR HB 1 1
12 34542 1 1 31 THR HG1 H -20.009 13.975 -19.639 1.00 . A A . 31 THR HG1 1 1
12 34543 1 1 31 THR HG21 H -18.778 16.619 -17.530 1.00 . A A . 31 THR HG21 1 1
12 34544 1 1 31 THR HG22 H -17.762 15.184 -17.257 1.00 . A A . 31 THR HG22 1 1
12 34545 1 1 31 THR HG23 H -18.992 15.645 -16.056 1.00 . A A . 31 THR HG23 1 1
12 34546 1 1 31 THR N N -21.221 13.371 -16.364 1.00 . A A . 31 THR N 1 1
12 34547 1 1 31 THR O O -17.737 12.663 -16.635 1.00 . A A . 31 THR O 1 1
12 34548 1 1 31 THR OG1 O -19.361 14.520 -19.188 1.00 . A A . 31 THR OG1 1 1
12 34549 1 1 32 ALA C C -17.737 11.862 -13.541 1.00 . A A . 32 ALA C 1 1
12 34550 1 1 32 ALA CA C -17.864 13.326 -13.948 1.00 . A A . 32 ALA CA 1 1
12 34551 1 1 32 ALA CB C -18.115 14.196 -12.725 1.00 . A A . 32 ALA CB 1 1
12 34552 1 1 32 ALA H H -19.807 13.913 -14.628 1.00 . A A . 32 ALA H 1 1
12 34553 1 1 32 ALA HA H -16.924 13.638 -14.403 1.00 . A A . 32 ALA HA 1 1
12 34554 1 1 32 ALA HB1 H -18.486 13.578 -11.908 1.00 . A A . 32 ALA HB1 1 1
12 34555 1 1 32 ALA HB2 H -18.855 14.959 -12.968 1.00 . A A . 32 ALA HB2 1 1
12 34556 1 1 32 ALA HB3 H -17.184 14.677 -12.424 1.00 . A A . 32 ALA HB3 1 1
12 34557 1 1 32 ALA N N -18.931 13.509 -14.925 1.00 . A A . 32 ALA N 1 1
12 34558 1 1 32 ALA O O -16.632 11.338 -13.408 1.00 . A A . 32 ALA O 1 1
12 34559 1 1 33 VAL C C -19.002 8.893 -14.171 1.00 . A A . 33 VAL C 1 1
12 34560 1 1 33 VAL CA C -18.894 9.802 -12.951 1.00 . A A . 33 VAL CA 1 1
12 34561 1 1 33 VAL CB C -20.062 9.500 -11.994 1.00 . A A . 33 VAL CB 1 1
12 34562 1 1 33 VAL CG1 C -19.844 8.172 -11.288 1.00 . A A . 33 VAL CG1 1 1
12 34563 1 1 33 VAL CG2 C -20.231 10.628 -10.987 1.00 . A A . 33 VAL CG2 1 1
12 34564 1 1 33 VAL H H -19.753 11.694 -13.469 1.00 . A A . 33 VAL H 1 1
12 34565 1 1 33 VAL HA H -17.960 9.578 -12.436 1.00 . A A . 33 VAL HA 1 1
12 34566 1 1 33 VAL HB H -20.977 9.428 -12.583 1.00 . A A . 33 VAL HB 1 1
12 34567 1 1 33 VAL HG11 H -20.732 7.550 -11.400 1.00 . A A . 33 VAL HG11 1 1
12 34568 1 1 33 VAL HG12 H -18.987 7.663 -11.728 1.00 . A A . 33 VAL HG12 1 1
12 34569 1 1 33 VAL HG13 H -19.657 8.350 -10.229 1.00 . A A . 33 VAL HG13 1 1
12 34570 1 1 33 VAL HG21 H -20.776 10.261 -10.118 1.00 . A A . 33 VAL HG21 1 1
12 34571 1 1 33 VAL HG22 H -20.788 11.445 -11.447 1.00 . A A . 33 VAL HG22 1 1
12 34572 1 1 33 VAL HG23 H -19.250 10.987 -10.676 1.00 . A A . 33 VAL HG23 1 1
12 34573 1 1 33 VAL N N -18.877 11.207 -13.344 1.00 . A A . 33 VAL N 1 1
12 34574 1 1 33 VAL O O -19.775 9.159 -15.090 1.00 . A A . 33 VAL O 1 1
12 34575 1 1 34 GLY C C -17.292 5.721 -15.082 1.00 . A A . 34 GLY C 1 1
12 34576 1 1 34 GLY CA C -18.244 6.884 -15.282 1.00 . A A . 34 GLY CA 1 1
12 34577 1 1 34 GLY H H -17.605 7.647 -13.389 1.00 . A A . 34 GLY H 1 1
12 34578 1 1 34 GLY HA2 H -19.256 6.498 -15.399 1.00 . A A . 34 GLY HA2 1 1
12 34579 1 1 34 GLY HA3 H -17.960 7.416 -16.190 1.00 . A A . 34 GLY HA3 1 1
12 34580 1 1 34 GLY N N -18.221 7.817 -14.171 1.00 . A A . 34 GLY N 1 1
12 34581 1 1 34 GLY O O -17.555 4.827 -14.276 1.00 . A A . 34 GLY O 1 1
12 34582 1 1 35 ARG C C -14.050 5.073 -14.793 1.00 . A A . 35 ARG C 1 1
12 34583 1 1 35 ARG CA C -15.194 4.666 -15.718 1.00 . A A . 35 ARG CA 1 1
12 34584 1 1 35 ARG CB C -14.645 4.321 -17.104 1.00 . A A . 35 ARG CB 1 1
12 34585 1 1 35 ARG CD C -12.458 5.511 -17.444 1.00 . A A . 35 ARG CD 1 1
12 34586 1 1 35 ARG CG C -13.939 5.482 -17.785 1.00 . A A . 35 ARG CG 1 1
12 34587 1 1 35 ARG CZ C -10.349 5.883 -18.651 1.00 . A A . 35 ARG CZ 1 1
12 34588 1 1 35 ARG H H -16.027 6.493 -16.460 1.00 . A A . 35 ARG H 1 1
12 34589 1 1 35 ARG HA H -15.676 3.780 -15.305 1.00 . A A . 35 ARG HA 1 1
12 34590 1 1 35 ARG HB2 H -13.943 3.493 -17.006 1.00 . A A . 35 ARG HB2 1 1
12 34591 1 1 35 ARG HB3 H -15.475 4.004 -17.735 1.00 . A A . 35 ARG HB3 1 1
12 34592 1 1 35 ARG HD2 H -12.246 6.417 -16.877 1.00 . A A . 35 ARG HD2 1 1
12 34593 1 1 35 ARG HD3 H -12.218 4.643 -16.830 1.00 . A A . 35 ARG HD3 1 1
12 34594 1 1 35 ARG HE H -12.028 5.173 -19.505 1.00 . A A . 35 ARG HE 1 1
12 34595 1 1 35 ARG HG2 H -14.055 5.386 -18.865 1.00 . A A . 35 ARG HG2 1 1
12 34596 1 1 35 ARG HG3 H -14.397 6.415 -17.458 1.00 . A A . 35 ARG HG3 1 1
12 34597 1 1 35 ARG HH11 H -10.300 6.347 -16.676 1.00 . A A . 35 ARG HH11 1 1
12 34598 1 1 35 ARG HH12 H -8.806 6.607 -17.550 1.00 . A A . 35 ARG HH12 1 1
12 34599 1 1 35 ARG HH21 H -10.088 5.513 -20.630 1.00 . A A . 35 ARG HH21 1 1
12 34600 1 1 35 ARG HH22 H -8.686 6.134 -19.788 1.00 . A A . 35 ARG HH22 1 1
12 34601 1 1 35 ARG N N -16.186 5.730 -15.817 1.00 . A A . 35 ARG N 1 1
12 34602 1 1 35 ARG NE N -11.620 5.496 -18.640 1.00 . A A . 35 ARG NE 1 1
12 34603 1 1 35 ARG NH1 N -9.773 6.313 -17.537 1.00 . A A . 35 ARG NH1 1 1
12 34604 1 1 35 ARG NH2 N -9.652 5.840 -19.780 1.00 . A A . 35 ARG NH2 1 1
12 34605 1 1 35 ARG O O -13.207 4.252 -14.436 1.00 . A A . 35 ARG O 1 1
12 34606 1 1 36 ASN C C -13.514 7.027 -12.107 1.00 . A A . 36 ASN C 1 1
12 34607 1 1 36 ASN CA C -12.988 6.862 -13.530 1.00 . A A . 36 ASN CA 1 1
12 34608 1 1 36 ASN CB C -12.467 8.202 -14.051 1.00 . A A . 36 ASN CB 1 1
12 34609 1 1 36 ASN CG C -13.361 9.363 -13.660 1.00 . A A . 36 ASN CG 1 1
12 34610 1 1 36 ASN H H -14.751 6.971 -14.740 1.00 . A A . 36 ASN H 1 1
12 34611 1 1 36 ASN HA H -12.163 6.151 -13.514 1.00 . A A . 36 ASN HA 1 1
12 34612 1 1 36 ASN HB2 H -11.472 8.374 -13.641 1.00 . A A . 36 ASN HB2 1 1
12 34613 1 1 36 ASN HB3 H -12.400 8.157 -15.138 1.00 . A A . 36 ASN HB3 1 1
12 34614 1 1 36 ASN HD21 H -14.736 8.815 -15.050 1.00 . A A . 36 ASN HD21 1 1
12 34615 1 1 36 ASN HD22 H -15.140 10.233 -14.109 1.00 . A A . 36 ASN HD22 1 1
12 34616 1 1 36 ASN N N -14.029 6.346 -14.411 1.00 . A A . 36 ASN N 1 1
12 34617 1 1 36 ASN ND2 N -14.504 9.480 -14.326 1.00 . A A . 36 ASN ND2 1 1
12 34618 1 1 36 ASN O O -12.834 7.579 -11.243 1.00 . A A . 36 ASN O 1 1
12 34619 1 1 36 ASN OD1 O -13.029 10.143 -12.768 1.00 . A A . 36 ASN OD1 1 1
12 34620 1 1 37 GLY C C -16.080 7.945 -10.356 1.00 . A A . 37 GLY C 1 1
12 34621 1 1 37 GLY CA C -15.325 6.645 -10.551 1.00 . A A . 37 GLY CA 1 1
12 34622 1 1 37 GLY H H -15.244 6.098 -12.617 1.00 . A A . 37 GLY H 1 1
12 34623 1 1 37 GLY HA2 H -16.018 5.814 -10.415 1.00 . A A . 37 GLY HA2 1 1
12 34624 1 1 37 GLY HA3 H -14.538 6.576 -9.801 1.00 . A A . 37 GLY HA3 1 1
12 34625 1 1 37 GLY N N -14.729 6.542 -11.870 1.00 . A A . 37 GLY N 1 1
12 34626 1 1 37 GLY O O -17.267 7.940 -10.028 1.00 . A A . 37 GLY O 1 1
12 34627 1 1 38 VAL C C -14.982 11.489 -10.624 1.00 . A A . 38 VAL C 1 1
12 34628 1 1 38 VAL CA C -16.002 10.377 -10.399 1.00 . A A . 38 VAL CA 1 1
12 34629 1 1 38 VAL CB C -16.624 10.544 -8.999 1.00 . A A . 38 VAL CB 1 1
12 34630 1 1 38 VAL CG1 C -15.630 10.140 -7.921 1.00 . A A . 38 VAL CG1 1 1
12 34631 1 1 38 VAL CG2 C -17.096 11.975 -8.793 1.00 . A A . 38 VAL CG2 1 1
12 34632 1 1 38 VAL H H -14.417 9.001 -10.821 1.00 . A A . 38 VAL H 1 1
12 34633 1 1 38 VAL HA H -16.793 10.479 -11.142 1.00 . A A . 38 VAL HA 1 1
12 34634 1 1 38 VAL HB H -17.490 9.885 -8.929 1.00 . A A . 38 VAL HB 1 1
12 34635 1 1 38 VAL HG11 H -15.376 9.086 -8.036 1.00 . A A . 38 VAL HG11 1 1
12 34636 1 1 38 VAL HG12 H -16.073 10.302 -6.939 1.00 . A A . 38 VAL HG12 1 1
12 34637 1 1 38 VAL HG13 H -14.726 10.743 -8.016 1.00 . A A . 38 VAL HG13 1 1
12 34638 1 1 38 VAL HG21 H -17.739 12.023 -7.914 1.00 . A A . 38 VAL HG21 1 1
12 34639 1 1 38 VAL HG22 H -17.653 12.303 -9.670 1.00 . A A . 38 VAL HG22 1 1
12 34640 1 1 38 VAL HG23 H -16.233 12.625 -8.647 1.00 . A A . 38 VAL HG23 1 1
12 34641 1 1 38 VAL N N -15.389 9.063 -10.555 1.00 . A A . 38 VAL N 1 1
12 34642 1 1 38 VAL O O -13.837 11.395 -10.181 1.00 . A A . 38 VAL O 1 1
12 34643 1 1 39 ASP C C -14.776 14.810 -10.613 1.00 . A A . 39 ASP C 1 1
12 34644 1 1 39 ASP CA C -14.530 13.672 -11.600 1.00 . A A . 39 ASP CA 1 1
12 34645 1 1 39 ASP CB C -14.746 14.165 -13.031 1.00 . A A . 39 ASP CB 1 1
12 34646 1 1 39 ASP CG C -13.467 14.671 -13.668 1.00 . A A . 39 ASP CG 1 1
12 34647 1 1 39 ASP H H -16.358 12.558 -11.653 1.00 . A A . 39 ASP H 1 1
12 34648 1 1 39 ASP HA H -13.496 13.343 -11.499 1.00 . A A . 39 ASP HA 1 1
12 34649 1 1 39 ASP HB2 H -15.142 13.346 -13.632 1.00 . A A . 39 ASP HB2 1 1
12 34650 1 1 39 ASP HB3 H -15.474 14.976 -13.015 1.00 . A A . 39 ASP HB3 1 1
12 34651 1 1 39 ASP N N -15.406 12.541 -11.316 1.00 . A A . 39 ASP N 1 1
12 34652 1 1 39 ASP O O -15.792 15.502 -10.689 1.00 . A A . 39 ASP O 1 1
12 34653 1 1 39 ASP OD1 O -12.433 13.979 -13.556 1.00 . A A . 39 ASP OD1 1 1
12 34654 1 1 39 ASP OD2 O -13.500 15.758 -14.281 1.00 . A A . 39 ASP OD2 1 1
12 34655 1 1 40 VAL C C -14.070 17.423 -9.345 1.00 . A A . 40 VAL C 1 1
12 34656 1 1 40 VAL CA C -13.955 16.053 -8.688 1.00 . A A . 40 VAL CA 1 1
12 34657 1 1 40 VAL CB C -12.747 16.053 -7.733 1.00 . A A . 40 VAL CB 1 1
12 34658 1 1 40 VAL CG1 C -12.891 17.152 -6.692 1.00 . A A . 40 VAL CG1 1 1
12 34659 1 1 40 VAL CG2 C -12.594 14.694 -7.068 1.00 . A A . 40 VAL CG2 1 1
12 34660 1 1 40 VAL H H -13.029 14.397 -9.680 1.00 . A A . 40 VAL H 1 1
12 34661 1 1 40 VAL HA H -14.857 15.875 -8.103 1.00 . A A . 40 VAL HA 1 1
12 34662 1 1 40 VAL HB H -11.849 16.251 -8.318 1.00 . A A . 40 VAL HB 1 1
12 34663 1 1 40 VAL HG11 H -13.412 18.003 -7.131 1.00 . A A . 40 VAL HG11 1 1
12 34664 1 1 40 VAL HG12 H -13.462 16.776 -5.843 1.00 . A A . 40 VAL HG12 1 1
12 34665 1 1 40 VAL HG13 H -11.903 17.466 -6.355 1.00 . A A . 40 VAL HG13 1 1
12 34666 1 1 40 VAL HG21 H -13.204 13.960 -7.595 1.00 . A A . 40 VAL HG21 1 1
12 34667 1 1 40 VAL HG22 H -11.548 14.389 -7.102 1.00 . A A . 40 VAL HG22 1 1
12 34668 1 1 40 VAL HG23 H -12.919 14.759 -6.030 1.00 . A A . 40 VAL HG23 1 1
12 34669 1 1 40 VAL N N -13.840 14.999 -9.690 1.00 . A A . 40 VAL N 1 1
12 34670 1 1 40 VAL O O -14.721 18.324 -8.817 1.00 . A A . 40 VAL O 1 1
12 34671 1 1 41 ASN C C -14.880 19.162 -11.698 1.00 . A A . 41 ASN C 1 1
12 34672 1 1 41 ASN CA C -13.464 18.838 -11.233 1.00 . A A . 41 ASN CA 1 1
12 34673 1 1 41 ASN CB C -12.520 18.778 -12.435 1.00 . A A . 41 ASN CB 1 1
12 34674 1 1 41 ASN CG C -11.083 19.082 -12.057 1.00 . A A . 41 ASN CG 1 1
12 34675 1 1 41 ASN H H -12.915 16.798 -10.884 1.00 . A A . 41 ASN H 1 1
12 34676 1 1 41 ASN HA H -13.128 19.633 -10.567 1.00 . A A . 41 ASN HA 1 1
12 34677 1 1 41 ASN HB2 H -12.565 17.778 -12.866 1.00 . A A . 41 ASN HB2 1 1
12 34678 1 1 41 ASN HB3 H -12.850 19.500 -13.181 1.00 . A A . 41 ASN HB3 1 1
12 34679 1 1 41 ASN HD21 H -11.164 17.739 -10.536 1.00 . A A . 41 ASN HD21 1 1
12 34680 1 1 41 ASN HD22 H -9.636 18.570 -10.727 1.00 . A A . 41 ASN HD22 1 1
12 34681 1 1 41 ASN N N -13.433 17.576 -10.502 1.00 . A A . 41 ASN N 1 1
12 34682 1 1 41 ASN ND2 N -10.588 18.410 -11.025 1.00 . A A . 41 ASN ND2 1 1
12 34683 1 1 41 ASN O O -15.364 20.278 -11.515 1.00 . A A . 41 ASN O 1 1
12 34684 1 1 41 ASN OD1 O -10.426 19.910 -12.688 1.00 . A A . 41 ASN OD1 1 1
12 34685 1 1 42 ALA C C -17.906 18.306 -11.646 1.00 . A A . 42 ALA C 1 1
12 34686 1 1 42 ALA CA C -16.900 18.357 -12.791 1.00 . A A . 42 ALA CA 1 1
12 34687 1 1 42 ALA CB C -17.229 17.299 -13.834 1.00 . A A . 42 ALA CB 1 1
12 34688 1 1 42 ALA H H -15.084 17.284 -12.425 1.00 . A A . 42 ALA H 1 1
12 34689 1 1 42 ALA HA H -16.967 19.337 -13.264 1.00 . A A . 42 ALA HA 1 1
12 34690 1 1 42 ALA HB1 H -17.123 17.726 -14.831 1.00 . A A . 42 ALA HB1 1 1
12 34691 1 1 42 ALA HB2 H -18.254 16.956 -13.692 1.00 . A A . 42 ALA HB2 1 1
12 34692 1 1 42 ALA HB3 H -16.546 16.456 -13.725 1.00 . A A . 42 ALA HB3 1 1
12 34693 1 1 42 ALA N N -15.538 18.178 -12.302 1.00 . A A . 42 ALA N 1 1
12 34694 1 1 42 ALA O O -18.978 18.908 -11.722 1.00 . A A . 42 ALA O 1 1
12 34695 1 1 43 PHE C C -18.398 18.719 -8.577 1.00 . A A . 43 PHE C 1 1
12 34696 1 1 43 PHE CA C -18.429 17.453 -9.428 1.00 . A A . 43 PHE CA 1 1
12 34697 1 1 43 PHE CB C -18.013 16.247 -8.582 1.00 . A A . 43 PHE CB 1 1
12 34698 1 1 43 PHE CD1 C -18.886 16.785 -6.292 1.00 . A A . 43 PHE CD1 1 1
12 34699 1 1 43 PHE CD2 C -19.836 14.937 -7.461 1.00 . A A . 43 PHE CD2 1 1
12 34700 1 1 43 PHE CE1 C -19.727 16.545 -5.222 1.00 . A A . 43 PHE CE1 1 1
12 34701 1 1 43 PHE CE2 C -20.680 14.692 -6.395 1.00 . A A . 43 PHE CE2 1 1
12 34702 1 1 43 PHE CG C -18.930 15.984 -7.422 1.00 . A A . 43 PHE CG 1 1
12 34703 1 1 43 PHE CZ C -20.626 15.497 -5.274 1.00 . A A . 43 PHE CZ 1 1
12 34704 1 1 43 PHE H H -16.661 17.114 -10.586 1.00 . A A . 43 PHE H 1 1
12 34705 1 1 43 PHE HA H -19.449 17.296 -9.779 1.00 . A A . 43 PHE HA 1 1
12 34706 1 1 43 PHE HB2 H -18.004 15.364 -9.222 1.00 . A A . 43 PHE HB2 1 1
12 34707 1 1 43 PHE HB3 H -17.006 16.416 -8.202 1.00 . A A . 43 PHE HB3 1 1
12 34708 1 1 43 PHE HD1 H -18.185 17.606 -6.246 1.00 . A A . 43 PHE HD1 1 1
12 34709 1 1 43 PHE HD2 H -19.883 14.304 -8.335 1.00 . A A . 43 PHE HD2 1 1
12 34710 1 1 43 PHE HE1 H -19.681 17.176 -4.347 1.00 . A A . 43 PHE HE1 1 1
12 34711 1 1 43 PHE HE2 H -21.381 13.872 -6.438 1.00 . A A . 43 PHE HE2 1 1
12 34712 1 1 43 PHE HZ H -21.285 15.309 -4.439 1.00 . A A . 43 PHE HZ 1 1
12 34713 1 1 43 PHE N N -17.555 17.584 -10.588 1.00 . A A . 43 PHE N 1 1
12 34714 1 1 43 PHE O O -19.438 19.302 -8.272 1.00 . A A . 43 PHE O 1 1
12 34715 1 1 44 THR C C -17.439 21.588 -8.149 1.00 . A A . 44 THR C 1 1
12 34716 1 1 44 THR CA C -17.027 20.336 -7.382 1.00 . A A . 44 THR CA 1 1
12 34717 1 1 44 THR CB C -15.569 20.494 -6.911 1.00 . A A . 44 THR CB 1 1
12 34718 1 1 44 THR CG2 C -14.705 21.091 -8.013 1.00 . A A . 44 THR CG2 1 1
12 34719 1 1 44 THR H H -16.378 18.620 -8.483 1.00 . A A . 44 THR H 1 1
12 34720 1 1 44 THR HA H -17.665 20.245 -6.503 1.00 . A A . 44 THR HA 1 1
12 34721 1 1 44 THR HB H -15.176 19.511 -6.652 1.00 . A A . 44 THR HB 1 1
12 34722 1 1 44 THR HG1 H -16.375 21.339 -5.323 1.00 . A A . 44 THR HG1 1 1
12 34723 1 1 44 THR HG21 H -13.657 21.048 -7.718 1.00 . A A . 44 THR HG21 1 1
12 34724 1 1 44 THR HG22 H -14.993 22.129 -8.178 1.00 . A A . 44 THR HG22 1 1
12 34725 1 1 44 THR HG23 H -14.846 20.524 -8.933 1.00 . A A . 44 THR HG23 1 1
12 34726 1 1 44 THR N N -17.195 19.141 -8.198 1.00 . A A . 44 THR N 1 1
12 34727 1 1 44 THR O O -17.868 22.578 -7.555 1.00 . A A . 44 THR O 1 1
12 34728 1 1 44 THR OG1 O -15.516 21.331 -5.751 1.00 . A A . 44 THR OG1 1 1
12 34729 1 1 45 SER C C -19.144 23.008 -10.177 1.00 . A A . 45 SER C 1 1
12 34730 1 1 45 SER CA C -17.664 22.669 -10.318 1.00 . A A . 45 SER CA 1 1
12 34731 1 1 45 SER CB C -17.337 22.361 -11.781 1.00 . A A . 45 SER CB 1 1
12 34732 1 1 45 SER H H -16.952 20.694 -9.898 1.00 . A A . 45 SER H 1 1
12 34733 1 1 45 SER HA H -17.078 23.534 -10.007 1.00 . A A . 45 SER HA 1 1
12 34734 1 1 45 SER HB2 H -17.759 23.141 -12.415 1.00 . A A . 45 SER HB2 1 1
12 34735 1 1 45 SER HB3 H -16.255 22.343 -11.908 1.00 . A A . 45 SER HB3 1 1
12 34736 1 1 45 SER HG H -18.824 21.174 -12.251 1.00 . A A . 45 SER HG 1 1
12 34737 1 1 45 SER N N -17.308 21.537 -9.471 1.00 . A A . 45 SER N 1 1
12 34738 1 1 45 SER O O -19.535 24.174 -10.235 1.00 . A A . 45 SER O 1 1
12 34739 1 1 45 SER OG O -17.870 21.106 -12.168 1.00 . A A . 45 SER OG 1 1
12 34740 1 1 46 GLY C C -21.759 22.774 -8.493 1.00 . A A . 46 GLY C 1 1
12 34741 1 1 46 GLY CA C -21.395 22.188 -9.843 1.00 . A A . 46 GLY CA 1 1
12 34742 1 1 46 GLY H H -19.591 21.043 -9.948 1.00 . A A . 46 GLY H 1 1
12 34743 1 1 46 GLY HA2 H -21.730 22.872 -10.623 1.00 . A A . 46 GLY HA2 1 1
12 34744 1 1 46 GLY HA3 H -21.907 21.233 -9.965 1.00 . A A . 46 GLY HA3 1 1
12 34745 1 1 46 GLY N N -19.966 21.980 -9.989 1.00 . A A . 46 GLY N 1 1
12 34746 1 1 46 GLY O O -22.622 23.648 -8.400 1.00 . A A . 46 GLY O 1 1
12 34747 1 1 47 LEU C C -21.006 24.247 -5.958 1.00 . A A . 47 LEU C 1 1
12 34748 1 1 47 LEU CA C -21.364 22.769 -6.091 1.00 . A A . 47 LEU CA 1 1
12 34749 1 1 47 LEU CB C -20.571 21.947 -5.075 1.00 . A A . 47 LEU CB 1 1
12 34750 1 1 47 LEU CD1 C -19.850 19.732 -4.149 1.00 . A A . 47 LEU CD1 1 1
12 34751 1 1 47 LEU CD2 C -22.232 20.087 -4.823 1.00 . A A . 47 LEU CD2 1 1
12 34752 1 1 47 LEU CG C -20.782 20.434 -5.125 1.00 . A A . 47 LEU CG 1 1
12 34753 1 1 47 LEU H H -20.408 21.572 -7.586 1.00 . A A . 47 LEU H 1 1
12 34754 1 1 47 LEU HA H -22.427 22.650 -5.879 1.00 . A A . 47 LEU HA 1 1
12 34755 1 1 47 LEU HB2 H -19.512 22.141 -5.243 1.00 . A A . 47 LEU HB2 1 1
12 34756 1 1 47 LEU HB3 H -20.829 22.296 -4.075 1.00 . A A . 47 LEU HB3 1 1
12 34757 1 1 47 LEU HD11 H -19.385 20.469 -3.495 1.00 . A A . 47 LEU HD11 1 1
12 34758 1 1 47 LEU HD12 H -20.420 19.022 -3.549 1.00 . A A . 47 LEU HD12 1 1
12 34759 1 1 47 LEU HD13 H -19.077 19.200 -4.704 1.00 . A A . 47 LEU HD13 1 1
12 34760 1 1 47 LEU HD21 H -22.884 20.599 -5.532 1.00 . A A . 47 LEU HD21 1 1
12 34761 1 1 47 LEU HD22 H -22.478 20.404 -3.810 1.00 . A A . 47 LEU HD22 1 1
12 34762 1 1 47 LEU HD23 H -22.375 19.010 -4.912 1.00 . A A . 47 LEU HD23 1 1
12 34763 1 1 47 LEU HG H -20.548 20.088 -6.132 1.00 . A A . 47 LEU HG 1 1
12 34764 1 1 47 LEU N N -21.104 22.290 -7.444 1.00 . A A . 47 LEU N 1 1
12 34765 1 1 47 LEU O O -21.699 25.005 -5.282 1.00 . A A . 47 LEU O 1 1
12 34766 1 1 48 ARG C C -20.544 26.971 -7.108 1.00 . A A . 48 ARG C 1 1
12 34767 1 1 48 ARG CA C -19.469 26.033 -6.567 1.00 . A A . 48 ARG CA 1 1
12 34768 1 1 48 ARG CB C -18.180 26.199 -7.372 1.00 . A A . 48 ARG CB 1 1
12 34769 1 1 48 ARG CD C -15.986 24.992 -7.141 1.00 . A A . 48 ARG CD 1 1
12 34770 1 1 48 ARG CG C -16.917 26.035 -6.542 1.00 . A A . 48 ARG CG 1 1
12 34771 1 1 48 ARG CZ C -14.729 26.129 -8.922 1.00 . A A . 48 ARG CZ 1 1
12 34772 1 1 48 ARG H H -19.394 23.974 -7.151 1.00 . A A . 48 ARG H 1 1
12 34773 1 1 48 ARG HA H -19.267 26.299 -5.529 1.00 . A A . 48 ARG HA 1 1
12 34774 1 1 48 ARG HB2 H -18.170 25.460 -8.174 1.00 . A A . 48 ARG HB2 1 1
12 34775 1 1 48 ARG HB3 H -18.175 27.195 -7.814 1.00 . A A . 48 ARG HB3 1 1
12 34776 1 1 48 ARG HD2 H -15.695 24.290 -6.360 1.00 . A A . 48 ARG HD2 1 1
12 34777 1 1 48 ARG HD3 H -16.516 24.451 -7.925 1.00 . A A . 48 ARG HD3 1 1
12 34778 1 1 48 ARG HE H -13.944 25.606 -7.143 1.00 . A A . 48 ARG HE 1 1
12 34779 1 1 48 ARG HG2 H -16.396 26.992 -6.498 1.00 . A A . 48 ARG HG2 1 1
12 34780 1 1 48 ARG HG3 H -17.191 25.731 -5.531 1.00 . A A . 48 ARG HG3 1 1
12 34781 1 1 48 ARG HH11 H -16.671 25.735 -9.360 1.00 . A A . 48 ARG HH11 1 1
12 34782 1 1 48 ARG HH12 H -15.764 26.543 -10.618 1.00 . A A . 48 ARG HH12 1 1
12 34783 1 1 48 ARG HH21 H -12.773 26.655 -8.782 1.00 . A A . 48 ARG HH21 1 1
12 34784 1 1 48 ARG HH22 H -13.558 27.064 -10.291 1.00 . A A . 48 ARG HH22 1 1
12 34785 1 1 48 ARG N N -19.920 24.647 -6.611 1.00 . A A . 48 ARG N 1 1
12 34786 1 1 48 ARG NE N -14.782 25.595 -7.707 1.00 . A A . 48 ARG NE 1 1
12 34787 1 1 48 ARG NH1 N -15.807 26.136 -9.695 1.00 . A A . 48 ARG NH1 1 1
12 34788 1 1 48 ARG NH2 N -13.597 26.658 -9.367 1.00 . A A . 48 ARG NH2 1 1
12 34789 1 1 48 ARG O O -20.751 28.064 -6.582 1.00 . A A . 48 ARG O 1 1
12 34790 1 1 49 ALA C C -23.535 27.343 -7.911 1.00 . A A . 49 ALA C 1 1
12 34791 1 1 49 ALA CA C -22.278 27.336 -8.776 1.00 . A A . 49 ALA CA 1 1
12 34792 1 1 49 ALA CB C -22.597 26.813 -10.168 1.00 . A A . 49 ALA CB 1 1
12 34793 1 1 49 ALA H H -21.005 25.630 -8.552 1.00 . A A . 49 ALA H 1 1
12 34794 1 1 49 ALA HA H -21.920 28.362 -8.868 1.00 . A A . 49 ALA HA 1 1
12 34795 1 1 49 ALA HB1 H -23.385 27.420 -10.613 1.00 . A A . 49 ALA HB1 1 1
12 34796 1 1 49 ALA HB2 H -21.703 26.867 -10.790 1.00 . A A . 49 ALA HB2 1 1
12 34797 1 1 49 ALA HB3 H -22.930 25.778 -10.100 1.00 . A A . 49 ALA HB3 1 1
12 34798 1 1 49 ALA N N -21.224 26.536 -8.164 1.00 . A A . 49 ALA N 1 1
12 34799 1 1 49 ALA O O -24.240 28.349 -7.830 1.00 . A A . 49 ALA O 1 1
12 34800 1 1 50 THR C C -24.809 26.886 -5.122 1.00 . A A . 50 THR C 1 1
12 34801 1 1 50 THR CA C -24.982 26.088 -6.410 1.00 . A A . 50 THR CA 1 1
12 34802 1 1 50 THR CB C -25.265 24.616 -6.055 1.00 . A A . 50 THR CB 1 1
12 34803 1 1 50 THR CG2 C -26.680 24.450 -5.524 1.00 . A A . 50 THR CG2 1 1
12 34804 1 1 50 THR H H -23.192 25.422 -7.373 1.00 . A A . 50 THR H 1 1
12 34805 1 1 50 THR HA H -25.844 26.484 -6.947 1.00 . A A . 50 THR HA 1 1
12 34806 1 1 50 THR HB H -24.562 24.301 -5.283 1.00 . A A . 50 THR HB 1 1
12 34807 1 1 50 THR HG1 H -24.416 23.124 -7.023 1.00 . A A . 50 THR HG1 1 1
12 34808 1 1 50 THR HG21 H -26.683 23.715 -4.719 1.00 . A A . 50 THR HG21 1 1
12 34809 1 1 50 THR HG22 H -27.331 24.109 -6.329 1.00 . A A . 50 THR HG22 1 1
12 34810 1 1 50 THR HG23 H -27.041 25.406 -5.145 1.00 . A A . 50 THR HG23 1 1
12 34811 1 1 50 THR N N -23.810 26.213 -7.266 1.00 . A A . 50 THR N 1 1
12 34812 1 1 50 THR O O -25.704 27.628 -4.715 1.00 . A A . 50 THR O 1 1
12 34813 1 1 50 THR OG1 O -25.081 23.790 -7.209 1.00 . A A . 50 THR OG1 1 1
12 34814 1 1 51 LEU C C -23.449 28.948 -3.443 1.00 . A A . 51 LEU C 1 1
12 34815 1 1 51 LEU CA C -23.364 27.437 -3.244 1.00 . A A . 51 LEU CA 1 1
12 34816 1 1 51 LEU CB C -21.972 27.059 -2.731 1.00 . A A . 51 LEU CB 1 1
12 34817 1 1 51 LEU CD1 C -21.946 28.646 -0.792 1.00 . A A . 51 LEU CD1 1 1
12 34818 1 1 51 LEU CD2 C -22.686 26.280 -0.458 1.00 . A A . 51 LEU CD2 1 1
12 34819 1 1 51 LEU CG C -21.750 27.202 -1.226 1.00 . A A . 51 LEU CG 1 1
12 34820 1 1 51 LEU H H -22.959 26.107 -4.873 1.00 . A A . 51 LEU H 1 1
12 34821 1 1 51 LEU HA H -24.101 27.143 -2.497 1.00 . A A . 51 LEU HA 1 1
12 34822 1 1 51 LEU HB2 H -21.792 26.017 -2.997 1.00 . A A . 51 LEU HB2 1 1
12 34823 1 1 51 LEU HB3 H -21.237 27.676 -3.247 1.00 . A A . 51 LEU HB3 1 1
12 34824 1 1 51 LEU HD11 H -21.280 28.869 0.041 1.00 . A A . 51 LEU HD11 1 1
12 34825 1 1 51 LEU HD12 H -22.980 28.794 -0.480 1.00 . A A . 51 LEU HD12 1 1
12 34826 1 1 51 LEU HD13 H -21.720 29.310 -1.626 1.00 . A A . 51 LEU HD13 1 1
12 34827 1 1 51 LEU HD21 H -22.571 26.454 0.612 1.00 . A A . 51 LEU HD21 1 1
12 34828 1 1 51 LEU HD22 H -23.716 26.483 -0.751 1.00 . A A . 51 LEU HD22 1 1
12 34829 1 1 51 LEU HD23 H -22.441 25.243 -0.685 1.00 . A A . 51 LEU HD23 1 1
12 34830 1 1 51 LEU HG H -20.723 26.913 -1.002 1.00 . A A . 51 LEU HG 1 1
12 34831 1 1 51 LEU N N -23.654 26.730 -4.487 1.00 . A A . 51 LEU N 1 1
12 34832 1 1 51 LEU O O -24.023 29.660 -2.620 1.00 . A A . 51 LEU O 1 1
12 34833 1 1 52 SER C C -24.312 31.347 -5.086 1.00 . A A . 52 SER C 1 1
12 34834 1 1 52 SER CA C -22.888 30.853 -4.851 1.00 . A A . 52 SER CA 1 1
12 34835 1 1 52 SER CB C -22.027 31.137 -6.082 1.00 . A A . 52 SER CB 1 1
12 34836 1 1 52 SER H H -22.424 28.790 -5.180 1.00 . A A . 52 SER H 1 1
12 34837 1 1 52 SER HA H -22.469 31.395 -4.002 1.00 . A A . 52 SER HA 1 1
12 34838 1 1 52 SER HB2 H -21.176 30.457 -6.086 1.00 . A A . 52 SER HB2 1 1
12 34839 1 1 52 SER HB3 H -22.621 30.972 -6.981 1.00 . A A . 52 SER HB3 1 1
12 34840 1 1 52 SER HG H -21.016 32.626 -6.857 1.00 . A A . 52 SER HG 1 1
12 34841 1 1 52 SER N N -22.877 29.428 -4.542 1.00 . A A . 52 SER N 1 1
12 34842 1 1 52 SER O O -24.705 32.402 -4.591 1.00 . A A . 52 SER O 1 1
12 34843 1 1 52 SER OG O -21.552 32.473 -6.076 1.00 . A A . 52 SER OG 1 1
12 34844 1 1 53 ASN C C -27.313 30.944 -4.883 1.00 . A A . 53 ASN C 1 1
12 34845 1 1 53 ASN CA C -26.462 30.933 -6.150 1.00 . A A . 53 ASN CA 1 1
12 34846 1 1 53 ASN CB C -27.054 29.954 -7.166 1.00 . A A . 53 ASN CB 1 1
12 34847 1 1 53 ASN CG C -27.066 30.518 -8.574 1.00 . A A . 53 ASN CG 1 1
12 34848 1 1 53 ASN H H -24.701 29.719 -6.224 1.00 . A A . 53 ASN H 1 1
12 34849 1 1 53 ASN HA H -26.474 31.932 -6.585 1.00 . A A . 53 ASN HA 1 1
12 34850 1 1 53 ASN HB2 H -26.459 29.040 -7.160 1.00 . A A . 53 ASN HB2 1 1
12 34851 1 1 53 ASN HB3 H -28.076 29.713 -6.872 1.00 . A A . 53 ASN HB3 1 1
12 34852 1 1 53 ASN HD21 H -25.088 30.113 -8.789 1.00 . A A . 53 ASN HD21 1 1
12 34853 1 1 53 ASN HD22 H -25.859 30.856 -10.172 1.00 . A A . 53 ASN HD22 1 1
12 34854 1 1 53 ASN N N -25.082 30.575 -5.847 1.00 . A A . 53 ASN N 1 1
12 34855 1 1 53 ASN ND2 N -25.912 30.494 -9.230 1.00 . A A . 53 ASN ND2 1 1
12 34856 1 1 53 ASN O O -28.104 31.860 -4.661 1.00 . A A . 53 ASN O 1 1
12 34857 1 1 53 ASN OD1 O -28.100 30.970 -9.064 1.00 . A A . 53 ASN OD1 1 1
12 34858 1 1 54 LEU C C -27.468 30.892 -1.821 1.00 . A A . 54 LEU C 1 1
12 34859 1 1 54 LEU CA C -27.892 29.811 -2.808 1.00 . A A . 54 LEU CA 1 1
12 34860 1 1 54 LEU CB C -27.689 28.428 -2.187 1.00 . A A . 54 LEU CB 1 1
12 34861 1 1 54 LEU CD1 C -27.823 25.946 -2.511 1.00 . A A . 54 LEU CD1 1 1
12 34862 1 1 54 LEU CD2 C -29.921 27.297 -2.341 1.00 . A A . 54 LEU CD2 1 1
12 34863 1 1 54 LEU CG C -28.478 27.283 -2.823 1.00 . A A . 54 LEU CG 1 1
12 34864 1 1 54 LEU H H -26.477 29.198 -4.294 1.00 . A A . 54 LEU H 1 1
12 34865 1 1 54 LEU HA H -28.952 29.940 -3.029 1.00 . A A . 54 LEU HA 1 1
12 34866 1 1 54 LEU HB2 H -26.629 28.183 -2.259 1.00 . A A . 54 LEU HB2 1 1
12 34867 1 1 54 LEU HB3 H -27.956 28.483 -1.131 1.00 . A A . 54 LEU HB3 1 1
12 34868 1 1 54 LEU HD11 H -26.792 25.956 -2.863 1.00 . A A . 54 LEU HD11 1 1
12 34869 1 1 54 LEU HD12 H -28.371 25.148 -3.013 1.00 . A A . 54 LEU HD12 1 1
12 34870 1 1 54 LEU HD13 H -27.838 25.777 -1.435 1.00 . A A . 54 LEU HD13 1 1
12 34871 1 1 54 LEU HD21 H -30.589 27.150 -3.190 1.00 . A A . 54 LEU HD21 1 1
12 34872 1 1 54 LEU HD22 H -30.138 28.256 -1.871 1.00 . A A . 54 LEU HD22 1 1
12 34873 1 1 54 LEU HD23 H -30.070 26.496 -1.618 1.00 . A A . 54 LEU HD23 1 1
12 34874 1 1 54 LEU HG H -28.475 27.423 -3.904 1.00 . A A . 54 LEU HG 1 1
12 34875 1 1 54 LEU N N -27.142 29.920 -4.055 1.00 . A A . 54 LEU N 1 1
12 34876 1 1 54 LEU O O -28.288 31.417 -1.068 1.00 . A A . 54 LEU O 1 1
12 34877 1 1 55 GLY C C -26.272 33.608 -1.203 1.00 . A A . 55 GLY C 1 1
12 34878 1 1 55 GLY CA C -25.670 32.243 -0.933 1.00 . A A . 55 GLY CA 1 1
12 34879 1 1 55 GLY H H -25.551 30.762 -2.471 1.00 . A A . 55 GLY H 1 1
12 34880 1 1 55 GLY HA2 H -25.903 31.954 0.092 1.00 . A A . 55 GLY HA2 1 1
12 34881 1 1 55 GLY HA3 H -24.587 32.304 -1.047 1.00 . A A . 55 GLY HA3 1 1
12 34882 1 1 55 GLY N N -26.180 31.224 -1.831 1.00 . A A . 55 GLY N 1 1
12 34883 1 1 55 GLY O O -26.147 34.521 -0.387 1.00 . A A . 55 GLY O 1 1
12 34884 1 1 56 ASP C C -29.004 34.801 -3.128 1.00 . A A . 56 ASP C 1 1
12 34885 1 1 56 ASP CA C -27.547 35.012 -2.728 1.00 . A A . 56 ASP CA 1 1
12 34886 1 1 56 ASP CB C -26.778 35.661 -3.880 1.00 . A A . 56 ASP CB 1 1
12 34887 1 1 56 ASP CG C -26.695 37.169 -3.743 1.00 . A A . 56 ASP CG 1 1
12 34888 1 1 56 ASP H H -26.990 32.961 -2.980 1.00 . A A . 56 ASP H 1 1
12 34889 1 1 56 ASP HA H -27.517 35.683 -1.869 1.00 . A A . 56 ASP HA 1 1
12 34890 1 1 56 ASP HB2 H -25.766 35.256 -3.897 1.00 . A A . 56 ASP HB2 1 1
12 34891 1 1 56 ASP HB3 H -27.273 35.417 -4.819 1.00 . A A . 56 ASP HB3 1 1
12 34892 1 1 56 ASP N N -26.924 33.749 -2.352 1.00 . A A . 56 ASP N 1 1
12 34893 1 1 56 ASP O O -29.620 35.671 -3.743 1.00 . A A . 56 ASP O 1 1
12 34894 1 1 56 ASP OD1 O -27.760 37.816 -3.658 1.00 . A A . 56 ASP OD1 1 1
12 34895 1 1 56 ASP OD2 O -25.566 37.703 -3.722 1.00 . A A . 56 ASP OD2 1 1
12 34896 1 1 57 SER C C -31.882 33.859 -2.038 1.00 . A A . 57 SER C 1 1
12 34897 1 1 57 SER CA C -30.931 33.315 -3.099 1.00 . A A . 57 SER CA 1 1
12 34898 1 1 57 SER CB C -31.103 31.800 -3.226 1.00 . A A . 57 SER CB 1 1
12 34899 1 1 57 SER H H -28.989 32.970 -2.266 1.00 . A A . 57 SER H 1 1
12 34900 1 1 57 SER HA H -31.180 33.774 -4.056 1.00 . A A . 57 SER HA 1 1
12 34901 1 1 57 SER HB2 H -32.154 31.572 -3.400 1.00 . A A . 57 SER HB2 1 1
12 34902 1 1 57 SER HB3 H -30.514 31.445 -4.072 1.00 . A A . 57 SER HB3 1 1
12 34903 1 1 57 SER HG H -30.416 31.788 -1.392 1.00 . A A . 57 SER HG 1 1
12 34904 1 1 57 SER N N -29.547 33.641 -2.773 1.00 . A A . 57 SER N 1 1
12 34905 1 1 57 SER O O -33.057 34.105 -2.309 1.00 . A A . 57 SER O 1 1
12 34906 1 1 57 SER OG O -30.670 31.138 -2.051 1.00 . A A . 57 SER OG 1 1
12 34907 1 1 58 GLY C C -31.905 33.858 1.572 1.00 . A A . 58 GLY C 1 1
12 34908 1 1 58 GLY CA C -32.181 34.559 0.257 1.00 . A A . 58 GLY CA 1 1
12 34909 1 1 58 GLY H H -30.393 33.826 -0.660 1.00 . A A . 58 GLY H 1 1
12 34910 1 1 58 GLY HA2 H -31.974 35.622 0.377 1.00 . A A . 58 GLY HA2 1 1
12 34911 1 1 58 GLY HA3 H -33.233 34.430 0.001 1.00 . A A . 58 GLY HA3 1 1
12 34912 1 1 58 GLY N N -31.365 34.045 -0.827 1.00 . A A . 58 GLY N 1 1
12 34913 1 1 58 GLY O O -32.349 34.308 2.628 1.00 . A A . 58 GLY O 1 1
12 34914 1 1 59 MET C C -29.532 32.483 3.321 1.00 . A A . 59 MET C 1 1
12 34915 1 1 59 MET CA C -30.837 31.988 2.705 1.00 . A A . 59 MET CA 1 1
12 34916 1 1 59 MET CB C -30.724 30.499 2.370 1.00 . A A . 59 MET CB 1 1
12 34917 1 1 59 MET CE C -30.829 27.738 0.971 1.00 . A A . 59 MET CE 1 1
12 34918 1 1 59 MET CG C -29.589 30.177 1.411 1.00 . A A . 59 MET CG 1 1
12 34919 1 1 59 MET H H -30.837 32.433 0.611 1.00 . A A . 59 MET H 1 1
12 34920 1 1 59 MET HA H -31.636 32.119 3.434 1.00 . A A . 59 MET HA 1 1
12 34921 1 1 59 MET HB2 H -30.571 29.942 3.294 1.00 . A A . 59 MET HB2 1 1
12 34922 1 1 59 MET HB3 H -31.660 30.175 1.916 1.00 . A A . 59 MET HB3 1 1
12 34923 1 1 59 MET HE1 H -31.296 28.327 0.181 1.00 . A A . 59 MET HE1 1 1
12 34924 1 1 59 MET HE2 H -31.452 27.771 1.865 1.00 . A A . 59 MET HE2 1 1
12 34925 1 1 59 MET HE3 H -30.723 26.706 0.639 1.00 . A A . 59 MET HE3 1 1
12 34926 1 1 59 MET HG2 H -29.862 30.518 0.413 1.00 . A A . 59 MET HG2 1 1
12 34927 1 1 59 MET HG3 H -28.696 30.712 1.735 1.00 . A A . 59 MET HG3 1 1
12 34928 1 1 59 MET N N -31.171 32.752 1.509 1.00 . A A . 59 MET N 1 1
12 34929 1 1 59 MET O O -29.040 33.556 2.974 1.00 . A A . 59 MET O 1 1
12 34930 1 1 59 MET SD S -29.213 28.415 1.345 1.00 . A A . 59 MET SD 1 1
12 34931 1 1 60 SER C C -26.551 31.317 4.284 1.00 . A A . 60 SER C 1 1
12 34932 1 1 60 SER CA C -27.733 32.056 4.904 1.00 . A A . 60 SER CA 1 1
12 34933 1 1 60 SER CB C -27.820 31.740 6.398 1.00 . A A . 60 SER CB 1 1
12 34934 1 1 60 SER H H -29.431 30.825 4.476 1.00 . A A . 60 SER H 1 1
12 34935 1 1 60 SER HA H -27.573 33.128 4.784 1.00 . A A . 60 SER HA 1 1
12 34936 1 1 60 SER HB2 H -27.853 32.675 6.958 1.00 . A A . 60 SER HB2 1 1
12 34937 1 1 60 SER HB3 H -28.730 31.174 6.592 1.00 . A A . 60 SER HB3 1 1
12 34938 1 1 60 SER HG H -26.727 30.884 7.780 1.00 . A A . 60 SER HG 1 1
12 34939 1 1 60 SER N N -28.979 31.695 4.236 1.00 . A A . 60 SER N 1 1
12 34940 1 1 60 SER O O -26.708 30.307 3.597 1.00 . A A . 60 SER O 1 1
12 34941 1 1 60 SER OG O -26.700 30.984 6.825 1.00 . A A . 60 SER OG 1 1
12 34942 1 1 61 PRO C C -23.779 29.900 4.667 1.00 . A A . 61 PRO C 1 1
12 34943 1 1 61 PRO CA C -24.103 31.237 4.008 1.00 . A A . 61 PRO CA 1 1
12 34944 1 1 61 PRO CB C -23.035 32.277 4.354 1.00 . A A . 61 PRO CB 1 1
12 34945 1 1 61 PRO CD C -25.075 33.032 5.342 1.00 . A A . 61 PRO CD 1 1
12 34946 1 1 61 PRO CG C -23.584 33.008 5.529 1.00 . A A . 61 PRO CG 1 1
12 34947 1 1 61 PRO HA H -24.174 31.116 2.927 1.00 . A A . 61 PRO HA 1 1
12 34948 1 1 61 PRO HB2 H -22.094 31.790 4.609 1.00 . A A . 61 PRO HB2 1 1
12 34949 1 1 61 PRO HB3 H -22.890 32.961 3.518 1.00 . A A . 61 PRO HB3 1 1
12 34950 1 1 61 PRO HD2 H -25.581 32.960 6.305 1.00 . A A . 61 PRO HD2 1 1
12 34951 1 1 61 PRO HD3 H -25.387 33.934 4.815 1.00 . A A . 61 PRO HD3 1 1
12 34952 1 1 61 PRO HG2 H -23.331 32.480 6.449 1.00 . A A . 61 PRO HG2 1 1
12 34953 1 1 61 PRO HG3 H -23.189 34.024 5.561 1.00 . A A . 61 PRO HG3 1 1
12 34954 1 1 61 PRO N N -25.338 31.832 4.531 1.00 . A A . 61 PRO N 1 1
12 34955 1 1 61 PRO O O -22.866 29.194 4.242 1.00 . A A . 61 PRO O 1 1
12 34956 1 1 62 ASN C C -25.300 27.235 5.942 1.00 . A A . 62 ASN C 1 1
12 34957 1 1 62 ASN CA C -24.326 28.306 6.424 1.00 . A A . 62 ASN CA 1 1
12 34958 1 1 62 ASN CB C -24.494 28.523 7.930 1.00 . A A . 62 ASN CB 1 1
12 34959 1 1 62 ASN CG C -23.167 28.729 8.634 1.00 . A A . 62 ASN CG 1 1
12 34960 1 1 62 ASN H H -25.269 30.184 6.008 1.00 . A A . 62 ASN H 1 1
12 34961 1 1 62 ASN HA H -23.310 27.962 6.234 1.00 . A A . 62 ASN HA 1 1
12 34962 1 1 62 ASN HB2 H -25.122 29.399 8.094 1.00 . A A . 62 ASN HB2 1 1
12 34963 1 1 62 ASN HB3 H -24.986 27.649 8.357 1.00 . A A . 62 ASN HB3 1 1
12 34964 1 1 62 ASN HD21 H -22.620 26.814 8.237 1.00 . A A . 62 ASN HD21 1 1
12 34965 1 1 62 ASN HD22 H -21.449 27.764 9.124 1.00 . A A . 62 ASN HD22 1 1
12 34966 1 1 62 ASN N N -24.534 29.560 5.707 1.00 . A A . 62 ASN N 1 1
12 34967 1 1 62 ASN ND2 N -22.347 27.686 8.668 1.00 . A A . 62 ASN ND2 1 1
12 34968 1 1 62 ASN O O -24.965 26.053 5.900 1.00 . A A . 62 ASN O 1 1
12 34969 1 1 62 ASN OD1 O -22.884 29.814 9.144 1.00 . A A . 62 ASN OD1 1 1
12 34970 1 1 63 GLU C C -27.209 26.258 3.685 1.00 . A A . 63 GLU C 1 1
12 34971 1 1 63 GLU CA C -27.528 26.737 5.098 1.00 . A A . 63 GLU CA 1 1
12 34972 1 1 63 GLU CB C -28.903 27.407 5.123 1.00 . A A . 63 GLU CB 1 1
12 34973 1 1 63 GLU CD C -28.729 27.772 7.616 1.00 . A A . 63 GLU CD 1 1
12 34974 1 1 63 GLU CG C -29.086 28.382 6.274 1.00 . A A . 63 GLU CG 1 1
12 34975 1 1 63 GLU H H -26.720 28.647 5.633 1.00 . A A . 63 GLU H 1 1
12 34976 1 1 63 GLU HA H -27.552 25.872 5.761 1.00 . A A . 63 GLU HA 1 1
12 34977 1 1 63 GLU HB2 H -29.039 27.950 4.187 1.00 . A A . 63 GLU HB2 1 1
12 34978 1 1 63 GLU HB3 H -29.669 26.634 5.193 1.00 . A A . 63 GLU HB3 1 1
12 34979 1 1 63 GLU HG2 H -28.455 29.254 6.103 1.00 . A A . 63 GLU HG2 1 1
12 34980 1 1 63 GLU HG3 H -30.128 28.699 6.301 1.00 . A A . 63 GLU HG3 1 1
12 34981 1 1 63 GLU N N -26.506 27.661 5.577 1.00 . A A . 63 GLU N 1 1
12 34982 1 1 63 GLU O O -27.450 25.102 3.340 1.00 . A A . 63 GLU O 1 1
12 34983 1 1 63 GLU OE1 O -29.594 27.095 8.209 1.00 . A A . 63 GLU OE1 1 1
12 34984 1 1 63 GLU OE2 O -27.583 27.973 8.072 1.00 . A A . 63 GLU OE2 1 1
12 34985 1 1 64 ALA C C -25.274 25.707 1.449 1.00 . A A . 64 ALA C 1 1
12 34986 1 1 64 ALA CA C -26.309 26.825 1.496 1.00 . A A . 64 ALA CA 1 1
12 34987 1 1 64 ALA CB C -25.789 28.060 0.774 1.00 . A A . 64 ALA CB 1 1
12 34988 1 1 64 ALA H H -26.491 28.091 3.214 1.00 . A A . 64 ALA H 1 1
12 34989 1 1 64 ALA HA H -27.208 26.482 0.984 1.00 . A A . 64 ALA HA 1 1
12 34990 1 1 64 ALA HB1 H -24.976 28.503 1.350 1.00 . A A . 64 ALA HB1 1 1
12 34991 1 1 64 ALA HB2 H -25.422 27.775 -0.213 1.00 . A A . 64 ALA HB2 1 1
12 34992 1 1 64 ALA HB3 H -26.596 28.785 0.666 1.00 . A A . 64 ALA HB3 1 1
12 34993 1 1 64 ALA N N -26.664 27.156 2.871 1.00 . A A . 64 ALA N 1 1
12 34994 1 1 64 ALA O O -25.247 24.911 0.510 1.00 . A A . 64 ALA O 1 1
12 34995 1 1 65 LYS C C -24.000 23.244 2.717 1.00 . A A . 65 LYS C 1 1
12 34996 1 1 65 LYS CA C -23.387 24.629 2.545 1.00 . A A . 65 LYS CA 1 1
12 34997 1 1 65 LYS CB C -22.436 24.925 3.707 1.00 . A A . 65 LYS CB 1 1
12 34998 1 1 65 LYS CD C -21.005 26.620 4.886 1.00 . A A . 65 LYS CD 1 1
12 34999 1 1 65 LYS CE C -19.941 27.572 4.362 1.00 . A A . 65 LYS CE 1 1
12 35000 1 1 65 LYS CG C -22.107 26.399 3.865 1.00 . A A . 65 LYS CG 1 1
12 35001 1 1 65 LYS H H -24.497 26.335 3.209 1.00 . A A . 65 LYS H 1 1
12 35002 1 1 65 LYS HA H -22.816 24.644 1.617 1.00 . A A . 65 LYS HA 1 1
12 35003 1 1 65 LYS HB2 H -22.899 24.576 4.630 1.00 . A A . 65 LYS HB2 1 1
12 35004 1 1 65 LYS HB3 H -21.508 24.375 3.550 1.00 . A A . 65 LYS HB3 1 1
12 35005 1 1 65 LYS HD2 H -21.438 27.034 5.796 1.00 . A A . 65 LYS HD2 1 1
12 35006 1 1 65 LYS HD3 H -20.539 25.661 5.117 1.00 . A A . 65 LYS HD3 1 1
12 35007 1 1 65 LYS HE2 H -19.346 27.056 3.609 1.00 . A A . 65 LYS HE2 1 1
12 35008 1 1 65 LYS HE3 H -20.428 28.432 3.903 1.00 . A A . 65 LYS HE3 1 1
12 35009 1 1 65 LYS HG2 H -21.782 26.794 2.902 1.00 . A A . 65 LYS HG2 1 1
12 35010 1 1 65 LYS HG3 H -23.003 26.932 4.185 1.00 . A A . 65 LYS HG3 1 1
12 35011 1 1 65 LYS HZ1 H -18.348 28.674 5.060 1.00 . A A . 65 LYS HZ1 1 1
12 35012 1 1 65 LYS HZ2 H -18.574 27.254 5.868 1.00 . A A . 65 LYS HZ2 1 1
12 35013 1 1 65 LYS HZ3 H -19.580 28.531 6.148 1.00 . A A . 65 LYS HZ3 1 1
12 35014 1 1 65 LYS N N -24.424 25.652 2.469 1.00 . A A . 65 LYS N 1 1
12 35015 1 1 65 LYS NZ N -19.038 28.046 5.447 1.00 . A A . 65 LYS NZ 1 1
12 35016 1 1 65 LYS O O -23.495 22.259 2.176 1.00 . A A . 65 LYS O 1 1
12 35017 1 1 66 VAL C C -26.855 21.659 2.663 1.00 . A A . 66 VAL C 1 1
12 35018 1 1 66 VAL CA C -25.776 21.909 3.711 1.00 . A A . 66 VAL CA 1 1
12 35019 1 1 66 VAL CB C -26.417 21.874 5.110 1.00 . A A . 66 VAL CB 1 1
12 35020 1 1 66 VAL CG1 C -27.477 22.957 5.240 1.00 . A A . 66 VAL CG1 1 1
12 35021 1 1 66 VAL CG2 C -27.010 20.500 5.391 1.00 . A A . 66 VAL CG2 1 1
12 35022 1 1 66 VAL H H -25.457 24.018 3.889 1.00 . A A . 66 VAL H 1 1
12 35023 1 1 66 VAL HA H -25.043 21.104 3.648 1.00 . A A . 66 VAL HA 1 1
12 35024 1 1 66 VAL HB H -25.639 22.067 5.848 1.00 . A A . 66 VAL HB 1 1
12 35025 1 1 66 VAL HG11 H -28.123 22.734 6.089 1.00 . A A . 66 VAL HG11 1 1
12 35026 1 1 66 VAL HG12 H -26.993 23.921 5.394 1.00 . A A . 66 VAL HG12 1 1
12 35027 1 1 66 VAL HG13 H -28.074 22.992 4.328 1.00 . A A . 66 VAL HG13 1 1
12 35028 1 1 66 VAL HG21 H -26.233 19.742 5.292 1.00 . A A . 66 VAL HG21 1 1
12 35029 1 1 66 VAL HG22 H -27.413 20.478 6.403 1.00 . A A . 66 VAL HG22 1 1
12 35030 1 1 66 VAL HG23 H -27.809 20.297 4.677 1.00 . A A . 66 VAL HG23 1 1
12 35031 1 1 66 VAL N N -25.092 23.174 3.471 1.00 . A A . 66 VAL N 1 1
12 35032 1 1 66 VAL O O -27.145 20.515 2.317 1.00 . A A . 66 VAL O 1 1
12 35033 1 1 67 GLU C C -27.931 22.102 -0.164 1.00 . A A . 67 GLU C 1 1
12 35034 1 1 67 GLU CA C -28.492 22.637 1.151 1.00 . A A . 67 GLU CA 1 1
12 35035 1 1 67 GLU CB C -29.146 24.002 0.922 1.00 . A A . 67 GLU CB 1 1
12 35036 1 1 67 GLU CD C -31.466 24.491 1.792 1.00 . A A . 67 GLU CD 1 1
12 35037 1 1 67 GLU CG C -29.981 24.481 2.098 1.00 . A A . 67 GLU CG 1 1
12 35038 1 1 67 GLU H H -27.161 23.652 2.486 1.00 . A A . 67 GLU H 1 1
12 35039 1 1 67 GLU HA H -29.253 21.944 1.510 1.00 . A A . 67 GLU HA 1 1
12 35040 1 1 67 GLU HB2 H -28.360 24.734 0.737 1.00 . A A . 67 GLU HB2 1 1
12 35041 1 1 67 GLU HB3 H -29.783 23.942 0.040 1.00 . A A . 67 GLU HB3 1 1
12 35042 1 1 67 GLU HG2 H -29.804 23.819 2.945 1.00 . A A . 67 GLU HG2 1 1
12 35043 1 1 67 GLU HG3 H -29.668 25.490 2.366 1.00 . A A . 67 GLU HG3 1 1
12 35044 1 1 67 GLU N N -27.445 22.739 2.161 1.00 . A A . 67 GLU N 1 1
12 35045 1 1 67 GLU O O -28.579 21.315 -0.853 1.00 . A A . 67 GLU O 1 1
12 35046 1 1 67 GLU OE1 O -31.954 23.512 1.189 1.00 . A A . 67 GLU OE1 1 1
12 35047 1 1 67 GLU OE2 O -32.141 25.477 2.155 1.00 . A A . 67 GLU OE2 1 1
12 35048 1 1 68 VAL C C -25.918 20.587 -1.770 1.00 . A A . 68 VAL C 1 1
12 35049 1 1 68 VAL CA C -26.071 22.103 -1.735 1.00 . A A . 68 VAL CA 1 1
12 35050 1 1 68 VAL CB C -24.685 22.752 -1.897 1.00 . A A . 68 VAL CB 1 1
12 35051 1 1 68 VAL CG1 C -24.822 24.210 -2.307 1.00 . A A . 68 VAL CG1 1 1
12 35052 1 1 68 VAL CG2 C -23.884 22.625 -0.610 1.00 . A A . 68 VAL CG2 1 1
12 35053 1 1 68 VAL H H -26.241 23.183 0.105 1.00 . A A . 68 VAL H 1 1
12 35054 1 1 68 VAL HA H -26.693 22.405 -2.577 1.00 . A A . 68 VAL HA 1 1
12 35055 1 1 68 VAL HB H -24.150 22.224 -2.687 1.00 . A A . 68 VAL HB 1 1
12 35056 1 1 68 VAL HG11 H -24.705 24.297 -3.387 1.00 . A A . 68 VAL HG11 1 1
12 35057 1 1 68 VAL HG12 H -24.054 24.801 -1.809 1.00 . A A . 68 VAL HG12 1 1
12 35058 1 1 68 VAL HG13 H -25.807 24.577 -2.018 1.00 . A A . 68 VAL HG13 1 1
12 35059 1 1 68 VAL HG21 H -23.200 21.780 -0.689 1.00 . A A . 68 VAL HG21 1 1
12 35060 1 1 68 VAL HG22 H -23.314 23.539 -0.445 1.00 . A A . 68 VAL HG22 1 1
12 35061 1 1 68 VAL HG23 H -24.564 22.465 0.227 1.00 . A A . 68 VAL HG23 1 1
12 35062 1 1 68 VAL N N -26.722 22.537 -0.504 1.00 . A A . 68 VAL N 1 1
12 35063 1 1 68 VAL O O -26.072 19.960 -2.819 1.00 . A A . 68 VAL O 1 1
12 35064 1 1 69 LEU C C -26.667 17.822 -1.041 1.00 . A A . 69 LEU C 1 1
12 35065 1 1 69 LEU CA C -25.439 18.557 -0.514 1.00 . A A . 69 LEU CA 1 1
12 35066 1 1 69 LEU CB C -25.176 18.157 0.939 1.00 . A A . 69 LEU CB 1 1
12 35067 1 1 69 LEU CD1 C -23.825 18.373 3.040 1.00 . A A . 69 LEU CD1 1 1
12 35068 1 1 69 LEU CD2 C -22.674 18.026 0.847 1.00 . A A . 69 LEU CD2 1 1
12 35069 1 1 69 LEU CG C -23.866 18.661 1.547 1.00 . A A . 69 LEU CG 1 1
12 35070 1 1 69 LEU H H -25.500 20.571 0.210 1.00 . A A . 69 LEU H 1 1
12 35071 1 1 69 LEU HA H -24.577 18.269 -1.115 1.00 . A A . 69 LEU HA 1 1
12 35072 1 1 69 LEU HB2 H -25.995 18.544 1.545 1.00 . A A . 69 LEU HB2 1 1
12 35073 1 1 69 LEU HB3 H -25.187 17.069 1.002 1.00 . A A . 69 LEU HB3 1 1
12 35074 1 1 69 LEU HD11 H -24.373 17.454 3.249 1.00 . A A . 69 LEU HD11 1 1
12 35075 1 1 69 LEU HD12 H -22.790 18.259 3.360 1.00 . A A . 69 LEU HD12 1 1
12 35076 1 1 69 LEU HD13 H -24.284 19.200 3.582 1.00 . A A . 69 LEU HD13 1 1
12 35077 1 1 69 LEU HD21 H -22.721 18.243 -0.220 1.00 . A A . 69 LEU HD21 1 1
12 35078 1 1 69 LEU HD22 H -22.696 16.947 0.999 1.00 . A A . 69 LEU HD22 1 1
12 35079 1 1 69 LEU HD23 H -21.751 18.432 1.260 1.00 . A A . 69 LEU HD23 1 1
12 35080 1 1 69 LEU HG H -23.814 19.740 1.404 1.00 . A A . 69 LEU HG 1 1
12 35081 1 1 69 LEU N N -25.613 20.001 -0.616 1.00 . A A . 69 LEU N 1 1
12 35082 1 1 69 LEU O O -26.548 16.812 -1.738 1.00 . A A . 69 LEU O 1 1
12 35083 1 1 70 LEU C C -29.331 17.983 -2.634 1.00 . A A . 70 LEU C 1 1
12 35084 1 1 70 LEU CA C -29.097 17.727 -1.149 1.00 . A A . 70 LEU CA 1 1
12 35085 1 1 70 LEU CB C -30.269 18.277 -0.333 1.00 . A A . 70 LEU CB 1 1
12 35086 1 1 70 LEU CD1 C -30.838 18.095 2.101 1.00 . A A . 70 LEU CD1 1 1
12 35087 1 1 70 LEU CD2 C -32.195 16.853 0.406 1.00 . A A . 70 LEU CD2 1 1
12 35088 1 1 70 LEU CG C -30.808 17.364 0.768 1.00 . A A . 70 LEU CG 1 1
12 35089 1 1 70 LEU H H -27.876 19.164 -0.132 1.00 . A A . 70 LEU H 1 1
12 35090 1 1 70 LEU HA H -29.037 16.651 -0.988 1.00 . A A . 70 LEU HA 1 1
12 35091 1 1 70 LEU HB2 H -29.958 19.217 0.123 1.00 . A A . 70 LEU HB2 1 1
12 35092 1 1 70 LEU HB3 H -31.087 18.485 -1.023 1.00 . A A . 70 LEU HB3 1 1
12 35093 1 1 70 LEU HD11 H -29.837 18.453 2.342 1.00 . A A . 70 LEU HD11 1 1
12 35094 1 1 70 LEU HD12 H -31.521 18.942 2.035 1.00 . A A . 70 LEU HD12 1 1
12 35095 1 1 70 LEU HD13 H -31.179 17.414 2.881 1.00 . A A . 70 LEU HD13 1 1
12 35096 1 1 70 LEU HD21 H -32.600 17.447 -0.413 1.00 . A A . 70 LEU HD21 1 1
12 35097 1 1 70 LEU HD22 H -32.850 16.937 1.273 1.00 . A A . 70 LEU HD22 1 1
12 35098 1 1 70 LEU HD23 H -32.129 15.808 0.100 1.00 . A A . 70 LEU HD23 1 1
12 35099 1 1 70 LEU HG H -30.140 16.507 0.861 1.00 . A A . 70 LEU HG 1 1
12 35100 1 1 70 LEU N N -27.845 18.334 -0.707 1.00 . A A . 70 LEU N 1 1
12 35101 1 1 70 LEU O O -29.842 17.120 -3.349 1.00 . A A . 70 LEU O 1 1
12 35102 1 1 71 GLU C C -28.301 18.623 -5.398 1.00 . A A . 71 GLU C 1 1
12 35103 1 1 71 GLU CA C -29.121 19.539 -4.493 1.00 . A A . 71 GLU CA 1 1
12 35104 1 1 71 GLU CB C -28.706 20.995 -4.715 1.00 . A A . 71 GLU CB 1 1
12 35105 1 1 71 GLU CD C -29.708 23.243 -5.282 1.00 . A A . 71 GLU CD 1 1
12 35106 1 1 71 GLU CG C -29.654 21.766 -5.619 1.00 . A A . 71 GLU CG 1 1
12 35107 1 1 71 GLU H H -28.539 19.837 -2.455 1.00 . A A . 71 GLU H 1 1
12 35108 1 1 71 GLU HA H -30.174 19.434 -4.755 1.00 . A A . 71 GLU HA 1 1
12 35109 1 1 71 GLU HB2 H -28.671 21.494 -3.746 1.00 . A A . 71 GLU HB2 1 1
12 35110 1 1 71 GLU HB3 H -27.709 21.013 -5.155 1.00 . A A . 71 GLU HB3 1 1
12 35111 1 1 71 GLU HG2 H -29.329 21.651 -6.653 1.00 . A A . 71 GLU HG2 1 1
12 35112 1 1 71 GLU HG3 H -30.655 21.348 -5.513 1.00 . A A . 71 GLU HG3 1 1
12 35113 1 1 71 GLU N N -28.953 19.172 -3.092 1.00 . A A . 71 GLU N 1 1
12 35114 1 1 71 GLU O O -28.712 18.306 -6.514 1.00 . A A . 71 GLU O 1 1
12 35115 1 1 71 GLU OE1 O -29.145 23.636 -4.238 1.00 . A A . 71 GLU OE1 1 1
12 35116 1 1 71 GLU OE2 O -30.315 24.007 -6.062 1.00 . A A . 71 GLU OE2 1 1
12 35117 1 1 72 ALA C C -26.832 15.907 -5.741 1.00 . A A . 72 ALA C 1 1
12 35118 1 1 72 ALA CA C -26.264 17.320 -5.670 1.00 . A A . 72 ALA CA 1 1
12 35119 1 1 72 ALA CB C -24.872 17.302 -5.057 1.00 . A A . 72 ALA CB 1 1
12 35120 1 1 72 ALA H H -26.859 18.497 -3.984 1.00 . A A . 72 ALA H 1 1
12 35121 1 1 72 ALA HA H -26.186 17.710 -6.686 1.00 . A A . 72 ALA HA 1 1
12 35122 1 1 72 ALA HB1 H -24.434 18.298 -5.117 1.00 . A A . 72 ALA HB1 1 1
12 35123 1 1 72 ALA HB2 H -24.940 16.998 -4.012 1.00 . A A . 72 ALA HB2 1 1
12 35124 1 1 72 ALA HB3 H -24.244 16.596 -5.601 1.00 . A A . 72 ALA HB3 1 1
12 35125 1 1 72 ALA N N -27.140 18.201 -4.907 1.00 . A A . 72 ALA N 1 1
12 35126 1 1 72 ALA O O -26.594 15.178 -6.705 1.00 . A A . 72 ALA O 1 1
12 35127 1 1 73 LEU C C -29.339 14.080 -5.648 1.00 . A A . 73 LEU C 1 1
12 35128 1 1 73 LEU CA C -28.185 14.196 -4.658 1.00 . A A . 73 LEU CA 1 1
12 35129 1 1 73 LEU CB C -28.681 13.899 -3.242 1.00 . A A . 73 LEU CB 1 1
12 35130 1 1 73 LEU CD1 C -28.685 12.446 -1.199 1.00 . A A . 73 LEU CD1 1 1
12 35131 1 1 73 LEU CD2 C -27.954 11.505 -3.398 1.00 . A A . 73 LEU CD2 1 1
12 35132 1 1 73 LEU CG C -27.987 12.745 -2.516 1.00 . A A . 73 LEU CG 1 1
12 35133 1 1 73 LEU H H -27.740 16.169 -3.951 1.00 . A A . 73 LEU H 1 1
12 35134 1 1 73 LEU HA H -27.425 13.460 -4.922 1.00 . A A . 73 LEU HA 1 1
12 35135 1 1 73 LEU HB2 H -28.564 14.801 -2.641 1.00 . A A . 73 LEU HB2 1 1
12 35136 1 1 73 LEU HB3 H -29.743 13.663 -3.304 1.00 . A A . 73 LEU HB3 1 1
12 35137 1 1 73 LEU HD11 H -29.556 13.092 -1.093 1.00 . A A . 73 LEU HD11 1 1
12 35138 1 1 73 LEU HD12 H -29.003 11.403 -1.184 1.00 . A A . 73 LEU HD12 1 1
12 35139 1 1 73 LEU HD13 H -27.996 12.627 -0.373 1.00 . A A . 73 LEU HD13 1 1
12 35140 1 1 73 LEU HD21 H -27.867 10.616 -2.773 1.00 . A A . 73 LEU HD21 1 1
12 35141 1 1 73 LEU HD22 H -28.872 11.450 -3.982 1.00 . A A . 73 LEU HD22 1 1
12 35142 1 1 73 LEU HD23 H -27.098 11.561 -4.071 1.00 . A A . 73 LEU HD23 1 1
12 35143 1 1 73 LEU HG H -26.961 13.042 -2.302 1.00 . A A . 73 LEU HG 1 1
12 35144 1 1 73 LEU N N -27.582 15.525 -4.713 1.00 . A A . 73 LEU N 1 1
12 35145 1 1 73 LEU O O -29.501 13.057 -6.314 1.00 . A A . 73 LEU O 1 1
12 35146 1 1 74 THR C C -30.832 14.948 -8.096 1.00 . A A . 74 THR C 1 1
12 35147 1 1 74 THR CA C -31.278 15.155 -6.653 1.00 . A A . 74 THR CA 1 1
12 35148 1 1 74 THR CB C -32.056 16.481 -6.553 1.00 . A A . 74 THR CB 1 1
12 35149 1 1 74 THR CG2 C -33.283 16.457 -7.452 1.00 . A A . 74 THR CG2 1 1
12 35150 1 1 74 THR H H -29.953 15.950 -5.172 1.00 . A A . 74 THR H 1 1
12 35151 1 1 74 THR HA H -31.949 14.340 -6.380 1.00 . A A . 74 THR HA 1 1
12 35152 1 1 74 THR HB H -31.404 17.295 -6.871 1.00 . A A . 74 THR HB 1 1
12 35153 1 1 74 THR HG1 H -31.679 16.729 -4.633 1.00 . A A . 74 THR HG1 1 1
12 35154 1 1 74 THR HG21 H -33.817 17.403 -7.365 1.00 . A A . 74 THR HG21 1 1
12 35155 1 1 74 THR HG22 H -32.973 16.309 -8.486 1.00 . A A . 74 THR HG22 1 1
12 35156 1 1 74 THR HG23 H -33.939 15.641 -7.149 1.00 . A A . 74 THR HG23 1 1
12 35157 1 1 74 THR N N -30.139 15.138 -5.743 1.00 . A A . 74 THR N 1 1
12 35158 1 1 74 THR O O -31.503 14.267 -8.870 1.00 . A A . 74 THR O 1 1
12 35159 1 1 74 THR OG1 O -32.455 16.714 -5.198 1.00 . A A . 74 THR OG1 1 1
12 35160 1 1 75 ALA C C -28.770 13.972 -10.106 1.00 . A A . 75 ALA C 1 1
12 35161 1 1 75 ALA CA C -29.158 15.415 -9.799 1.00 . A A . 75 ALA CA 1 1
12 35162 1 1 75 ALA CB C -27.960 16.336 -9.976 1.00 . A A . 75 ALA CB 1 1
12 35163 1 1 75 ALA H H -29.191 16.085 -7.766 1.00 . A A . 75 ALA H 1 1
12 35164 1 1 75 ALA HA H -29.931 15.719 -10.505 1.00 . A A . 75 ALA HA 1 1
12 35165 1 1 75 ALA HB1 H -27.062 15.739 -10.134 1.00 . A A . 75 ALA HB1 1 1
12 35166 1 1 75 ALA HB2 H -28.123 16.982 -10.838 1.00 . A A . 75 ALA HB2 1 1
12 35167 1 1 75 ALA HB3 H -27.837 16.947 -9.082 1.00 . A A . 75 ALA HB3 1 1
12 35168 1 1 75 ALA N N -29.695 15.538 -8.449 1.00 . A A . 75 ALA N 1 1
12 35169 1 1 75 ALA O O -28.930 13.503 -11.232 1.00 . A A . 75 ALA O 1 1
12 35170 1 1 76 ALA C C -29.046 10.949 -9.197 1.00 . A A . 76 ALA C 1 1
12 35171 1 1 76 ALA CA C -27.845 11.887 -9.260 1.00 . A A . 76 ALA CA 1 1
12 35172 1 1 76 ALA CB C -26.823 11.511 -8.198 1.00 . A A . 76 ALA CB 1 1
12 35173 1 1 76 ALA H H -28.149 13.719 -8.196 1.00 . A A . 76 ALA H 1 1
12 35174 1 1 76 ALA HA H -27.378 11.780 -10.239 1.00 . A A . 76 ALA HA 1 1
12 35175 1 1 76 ALA HB1 H -26.525 10.471 -8.332 1.00 . A A . 76 ALA HB1 1 1
12 35176 1 1 76 ALA HB2 H -25.948 12.154 -8.291 1.00 . A A . 76 ALA HB2 1 1
12 35177 1 1 76 ALA HB3 H -27.263 11.638 -7.209 1.00 . A A . 76 ALA HB3 1 1
12 35178 1 1 76 ALA N N -28.256 13.276 -9.097 1.00 . A A . 76 ALA N 1 1
12 35179 1 1 76 ALA O O -29.205 10.071 -10.045 1.00 . A A . 76 ALA O 1 1
12 35180 1 1 77 LEU C C -31.967 10.368 -9.248 1.00 . A A . 77 LEU C 1 1
12 35181 1 1 77 LEU CA C -31.073 10.309 -8.012 1.00 . A A . 77 LEU CA 1 1
12 35182 1 1 77 LEU CB C -31.858 10.758 -6.779 1.00 . A A . 77 LEU CB 1 1
12 35183 1 1 77 LEU CD1 C -32.040 11.074 -4.298 1.00 . A A . 77 LEU CD1 1 1
12 35184 1 1 77 LEU CD2 C -30.739 9.146 -5.220 1.00 . A A . 77 LEU CD2 1 1
12 35185 1 1 77 LEU CG C -31.148 10.596 -5.435 1.00 . A A . 77 LEU CG 1 1
12 35186 1 1 77 LEU H H -29.700 11.875 -7.522 1.00 . A A . 77 LEU H 1 1
12 35187 1 1 77 LEU HA H -30.756 9.276 -7.863 1.00 . A A . 77 LEU HA 1 1
12 35188 1 1 77 LEU HB2 H -32.098 11.814 -6.903 1.00 . A A . 77 LEU HB2 1 1
12 35189 1 1 77 LEU HB3 H -32.792 10.197 -6.743 1.00 . A A . 77 LEU HB3 1 1
12 35190 1 1 77 LEU HD11 H -32.250 10.242 -3.626 1.00 . A A . 77 LEU HD11 1 1
12 35191 1 1 77 LEU HD12 H -32.975 11.456 -4.707 1.00 . A A . 77 LEU HD12 1 1
12 35192 1 1 77 LEU HD13 H -31.533 11.866 -3.748 1.00 . A A . 77 LEU HD13 1 1
12 35193 1 1 77 LEU HD21 H -30.102 8.822 -6.043 1.00 . A A . 77 LEU HD21 1 1
12 35194 1 1 77 LEU HD22 H -31.630 8.519 -5.182 1.00 . A A . 77 LEU HD22 1 1
12 35195 1 1 77 LEU HD23 H -30.193 9.058 -4.281 1.00 . A A . 77 LEU HD23 1 1
12 35196 1 1 77 LEU HG H -30.247 11.209 -5.446 1.00 . A A . 77 LEU HG 1 1
12 35197 1 1 77 LEU N N -29.887 11.138 -8.187 1.00 . A A . 77 LEU N 1 1
12 35198 1 1 77 LEU O O -32.439 9.342 -9.734 1.00 . A A . 77 LEU O 1 1
12 35199 1 1 78 GLN C C -32.402 11.109 -12.153 1.00 . A A . 78 GLN C 1 1
12 35200 1 1 78 GLN CA C -33.027 11.771 -10.929 1.00 . A A . 78 GLN CA 1 1
12 35201 1 1 78 GLN CB C -33.236 13.263 -11.193 1.00 . A A . 78 GLN CB 1 1
12 35202 1 1 78 GLN CD C -32.245 13.792 -13.456 1.00 . A A . 78 GLN CD 1 1
12 35203 1 1 78 GLN CG C -32.091 13.913 -11.954 1.00 . A A . 78 GLN CG 1 1
12 35204 1 1 78 GLN H H -31.775 12.382 -9.303 1.00 . A A . 78 GLN H 1 1
12 35205 1 1 78 GLN HA H -33.998 11.312 -10.745 1.00 . A A . 78 GLN HA 1 1
12 35206 1 1 78 GLN HB2 H -34.149 13.385 -11.775 1.00 . A A . 78 GLN HB2 1 1
12 35207 1 1 78 GLN HB3 H -33.357 13.774 -10.238 1.00 . A A . 78 GLN HB3 1 1
12 35208 1 1 78 GLN HE21 H -33.956 14.884 -13.404 1.00 . A A . 78 GLN HE21 1 1
12 35209 1 1 78 GLN HE22 H -33.459 14.339 -14.990 1.00 . A A . 78 GLN HE22 1 1
12 35210 1 1 78 GLN HG2 H -32.043 14.968 -11.687 1.00 . A A . 78 GLN HG2 1 1
12 35211 1 1 78 GLN HG3 H -31.159 13.431 -11.659 1.00 . A A . 78 GLN HG3 1 1
12 35212 1 1 78 GLN N N -32.192 11.578 -9.749 1.00 . A A . 78 GLN N 1 1
12 35213 1 1 78 GLN NE2 N -33.304 14.386 -13.993 1.00 . A A . 78 GLN NE2 1 1
12 35214 1 1 78 GLN O O -33.108 10.610 -13.030 1.00 . A A . 78 GLN O 1 1
12 35215 1 1 78 GLN OE1 O -31.421 13.172 -14.129 1.00 . A A . 78 GLN OE1 1 1
12 35216 1 1 79 LEU C C -30.448 8.984 -13.275 1.00 . A A . 79 LEU C 1 1
12 35217 1 1 79 LEU CA C -30.353 10.506 -13.322 1.00 . A A . 79 LEU CA 1 1
12 35218 1 1 79 LEU CB C -28.887 10.939 -13.300 1.00 . A A . 79 LEU CB 1 1
12 35219 1 1 79 LEU CD1 C -28.201 12.306 -15.286 1.00 . A A . 79 LEU CD1 1 1
12 35220 1 1 79 LEU CD2 C -26.726 10.455 -14.476 1.00 . A A . 79 LEU CD2 1 1
12 35221 1 1 79 LEU CG C -28.163 10.926 -14.647 1.00 . A A . 79 LEU CG 1 1
12 35222 1 1 79 LEU H H -30.552 11.533 -11.453 1.00 . A A . 79 LEU H 1 1
12 35223 1 1 79 LEU HA H -30.803 10.852 -14.252 1.00 . A A . 79 LEU HA 1 1
12 35224 1 1 79 LEU HB2 H -28.846 11.956 -12.909 1.00 . A A . 79 LEU HB2 1 1
12 35225 1 1 79 LEU HB3 H -28.347 10.286 -12.615 1.00 . A A . 79 LEU HB3 1 1
12 35226 1 1 79 LEU HD11 H -29.237 12.626 -15.400 1.00 . A A . 79 LEU HD11 1 1
12 35227 1 1 79 LEU HD12 H -27.670 13.015 -14.651 1.00 . A A . 79 LEU HD12 1 1
12 35228 1 1 79 LEU HD13 H -27.723 12.266 -16.265 1.00 . A A . 79 LEU HD13 1 1
12 35229 1 1 79 LEU HD21 H -26.259 11.001 -13.657 1.00 . A A . 79 LEU HD21 1 1
12 35230 1 1 79 LEU HD22 H -26.719 9.388 -14.251 1.00 . A A . 79 LEU HD22 1 1
12 35231 1 1 79 LEU HD23 H -26.172 10.636 -15.397 1.00 . A A . 79 LEU HD23 1 1
12 35232 1 1 79 LEU HG H -28.678 10.228 -15.307 1.00 . A A . 79 LEU HG 1 1
12 35233 1 1 79 LEU N N -31.075 11.107 -12.205 1.00 . A A . 79 LEU N 1 1
12 35234 1 1 79 LEU O O -30.548 8.325 -14.310 1.00 . A A . 79 LEU O 1 1
12 35235 1 1 80 LEU C C -31.754 6.426 -12.545 1.00 . A A . 80 LEU C 1 1
12 35236 1 1 80 LEU CA C -30.500 6.988 -11.884 1.00 . A A . 80 LEU CA 1 1
12 35237 1 1 80 LEU CB C -30.497 6.641 -10.394 1.00 . A A . 80 LEU CB 1 1
12 35238 1 1 80 LEU CD1 C -28.460 5.217 -10.718 1.00 . A A . 80 LEU CD1 1 1
12 35239 1 1 80 LEU CD2 C -28.264 7.434 -9.574 1.00 . A A . 80 LEU CD2 1 1
12 35240 1 1 80 LEU CG C -29.151 6.219 -9.805 1.00 . A A . 80 LEU CG 1 1
12 35241 1 1 80 LEU H H -30.332 9.028 -11.256 1.00 . A A . 80 LEU H 1 1
12 35242 1 1 80 LEU HA H -29.627 6.528 -12.348 1.00 . A A . 80 LEU HA 1 1
12 35243 1 1 80 LEU HB2 H -30.856 7.508 -9.840 1.00 . A A . 80 LEU HB2 1 1
12 35244 1 1 80 LEU HB3 H -31.199 5.822 -10.241 1.00 . A A . 80 LEU HB3 1 1
12 35245 1 1 80 LEU HD11 H -27.737 4.639 -10.143 1.00 . A A . 80 LEU HD11 1 1
12 35246 1 1 80 LEU HD12 H -29.203 4.545 -11.148 1.00 . A A . 80 LEU HD12 1 1
12 35247 1 1 80 LEU HD13 H -27.946 5.749 -11.518 1.00 . A A . 80 LEU HD13 1 1
12 35248 1 1 80 LEU HD21 H -28.840 8.216 -9.081 1.00 . A A . 80 LEU HD21 1 1
12 35249 1 1 80 LEU HD22 H -27.896 7.802 -10.532 1.00 . A A . 80 LEU HD22 1 1
12 35250 1 1 80 LEU HD23 H -27.420 7.153 -8.945 1.00 . A A . 80 LEU HD23 1 1
12 35251 1 1 80 LEU HG H -29.332 5.738 -8.844 1.00 . A A . 80 LEU HG 1 1
12 35252 1 1 80 LEU N N -30.416 8.433 -12.067 1.00 . A A . 80 LEU N 1 1
12 35253 1 1 80 LEU O O -31.744 5.315 -13.076 1.00 . A A . 80 LEU O 1 1
12 35254 1 1 81 SER C C -33.926 6.497 -14.596 1.00 . A A . 81 SER C 1 1
12 35255 1 1 81 SER CA C -34.095 6.782 -13.108 1.00 . A A . 81 SER CA 1 1
12 35256 1 1 81 SER CB C -35.164 7.858 -12.901 1.00 . A A . 81 SER CB 1 1
12 35257 1 1 81 SER H H -32.776 8.106 -12.064 1.00 . A A . 81 SER H 1 1
12 35258 1 1 81 SER HA H -34.424 5.868 -12.615 1.00 . A A . 81 SER HA 1 1
12 35259 1 1 81 SER HB2 H -35.480 7.850 -11.858 1.00 . A A . 81 SER HB2 1 1
12 35260 1 1 81 SER HB3 H -34.741 8.834 -13.140 1.00 . A A . 81 SER HB3 1 1
12 35261 1 1 81 SER HG H -37.048 7.405 -13.182 1.00 . A A . 81 SER HG 1 1
12 35262 1 1 81 SER N N -32.832 7.203 -12.512 1.00 . A A . 81 SER N 1 1
12 35263 1 1 81 SER O O -34.708 5.755 -15.191 1.00 . A A . 81 SER O 1 1
12 35264 1 1 81 SER OG O -36.289 7.623 -13.728 1.00 . A A . 81 SER OG 1 1
12 35265 1 1 82 SER C C -31.358 6.082 -16.821 1.00 . A A . 82 SER C 1 1
12 35266 1 1 82 SER CA C -32.626 6.906 -16.614 1.00 . A A . 82 SER CA 1 1
12 35267 1 1 82 SER CB C -32.488 8.261 -17.311 1.00 . A A . 82 SER CB 1 1
12 35268 1 1 82 SER H H -32.289 7.688 -14.650 1.00 . A A . 82 SER H 1 1
12 35269 1 1 82 SER HA H -33.464 6.370 -17.060 1.00 . A A . 82 SER HA 1 1
12 35270 1 1 82 SER HB2 H -31.468 8.372 -17.678 1.00 . A A . 82 SER HB2 1 1
12 35271 1 1 82 SER HB3 H -33.178 8.300 -18.153 1.00 . A A . 82 SER HB3 1 1
12 35272 1 1 82 SER HG H -31.997 9.546 -15.916 1.00 . A A . 82 SER HG 1 1
12 35273 1 1 82 SER N N -32.898 7.092 -15.193 1.00 . A A . 82 SER N 1 1
12 35274 1 1 82 SER O O -30.920 5.872 -17.952 1.00 . A A . 82 SER O 1 1
12 35275 1 1 82 SER OG O -32.782 9.324 -16.422 1.00 . A A . 82 SER OG 1 1
12 35276 1 1 83 SER C C -29.883 3.335 -15.878 1.00 . A A . 83 SER C 1 1
12 35277 1 1 83 SER CA C -29.555 4.822 -15.781 1.00 . A A . 83 SER CA 1 1
12 35278 1 1 83 SER CB C -28.689 5.084 -14.547 1.00 . A A . 83 SER CB 1 1
12 35279 1 1 83 SER H H -31.187 5.823 -14.821 1.00 . A A . 83 SER H 1 1
12 35280 1 1 83 SER HA H -28.993 5.113 -16.668 1.00 . A A . 83 SER HA 1 1
12 35281 1 1 83 SER HB2 H -27.645 4.898 -14.796 1.00 . A A . 83 SER HB2 1 1
12 35282 1 1 83 SER HB3 H -28.806 6.125 -14.245 1.00 . A A . 83 SER HB3 1 1
12 35283 1 1 83 SER HG H -29.687 4.711 -12.903 1.00 . A A . 83 SER HG 1 1
12 35284 1 1 83 SER N N -30.775 5.619 -15.720 1.00 . A A . 83 SER N 1 1
12 35285 1 1 83 SER O O -30.994 2.954 -16.251 1.00 . A A . 83 SER O 1 1
12 35286 1 1 83 SER OG O -29.067 4.245 -13.469 1.00 . A A . 83 SER OG 1 1
12 35287 1 1 84 THR C C -28.952 0.431 -14.209 1.00 . A A . 84 THR C 1 1
12 35288 1 1 84 THR CA C -29.088 1.051 -15.595 1.00 . A A . 84 THR CA 1 1
12 35289 1 1 84 THR CB C -28.070 0.391 -16.544 1.00 . A A . 84 THR CB 1 1
12 35290 1 1 84 THR CG2 C -27.829 -1.059 -16.152 1.00 . A A . 84 THR CG2 1 1
12 35291 1 1 84 THR H H -28.017 2.871 -15.246 1.00 . A A . 84 THR H 1 1
12 35292 1 1 84 THR HA H -30.091 0.844 -15.968 1.00 . A A . 84 THR HA 1 1
12 35293 1 1 84 THR HB H -27.127 0.933 -16.478 1.00 . A A . 84 THR HB 1 1
12 35294 1 1 84 THR HG1 H -27.921 0.950 -18.428 1.00 . A A . 84 THR HG1 1 1
12 35295 1 1 84 THR HG21 H -27.375 -1.591 -16.988 1.00 . A A . 84 THR HG21 1 1
12 35296 1 1 84 THR HG22 H -28.779 -1.529 -15.896 1.00 . A A . 84 THR HG22 1 1
12 35297 1 1 84 THR HG23 H -27.161 -1.097 -15.291 1.00 . A A . 84 THR HG23 1 1
12 35298 1 1 84 THR N N -28.906 2.497 -15.544 1.00 . A A . 84 THR N 1 1
12 35299 1 1 84 THR O O -29.593 -0.575 -13.903 1.00 . A A . 84 THR O 1 1
12 35300 1 1 84 THR OG1 O -28.545 0.454 -17.892 1.00 . A A . 84 THR OG1 1 1
12 35301 1 1 85 LEU C C -27.877 -0.981 -11.990 1.00 . A A . 85 LEU C 1 1
12 35302 1 1 85 LEU CA C -27.896 0.544 -12.019 1.00 . A A . 85 LEU CA 1 1
12 35303 1 1 85 LEU CB C -28.986 1.068 -11.081 1.00 . A A . 85 LEU CB 1 1
12 35304 1 1 85 LEU CD1 C -31.227 0.481 -10.124 1.00 . A A . 85 LEU CD1 1 1
12 35305 1 1 85 LEU CD2 C -31.079 1.623 -12.344 1.00 . A A . 85 LEU CD2 1 1
12 35306 1 1 85 LEU CG C -30.416 0.630 -11.402 1.00 . A A . 85 LEU CG 1 1
12 35307 1 1 85 LEU H H -27.620 1.860 -13.685 1.00 . A A . 85 LEU H 1 1
12 35308 1 1 85 LEU HA H -26.931 0.910 -11.668 1.00 . A A . 85 LEU HA 1 1
12 35309 1 1 85 LEU HB2 H -28.751 0.726 -10.073 1.00 . A A . 85 LEU HB2 1 1
12 35310 1 1 85 LEU HB3 H -28.951 2.157 -11.090 1.00 . A A . 85 LEU HB3 1 1
12 35311 1 1 85 LEU HD11 H -30.737 -0.233 -9.463 1.00 . A A . 85 LEU HD11 1 1
12 35312 1 1 85 LEU HD12 H -32.227 0.123 -10.369 1.00 . A A . 85 LEU HD12 1 1
12 35313 1 1 85 LEU HD13 H -31.300 1.447 -9.625 1.00 . A A . 85 LEU HD13 1 1
12 35314 1 1 85 LEU HD21 H -30.484 1.716 -13.253 1.00 . A A . 85 LEU HD21 1 1
12 35315 1 1 85 LEU HD22 H -31.150 2.595 -11.856 1.00 . A A . 85 LEU HD22 1 1
12 35316 1 1 85 LEU HD23 H -32.078 1.271 -12.599 1.00 . A A . 85 LEU HD23 1 1
12 35317 1 1 85 LEU HG H -30.375 -0.340 -11.898 1.00 . A A . 85 LEU HG 1 1
12 35318 1 1 85 LEU N N -28.116 1.037 -13.374 1.00 . A A . 85 LEU N 1 1
12 35319 1 1 85 LEU O O -28.617 -1.609 -11.235 1.00 . A A . 85 LEU O 1 1
12 35320 1 1 86 GLY C C -25.598 -3.528 -12.336 1.00 . A A . 86 GLY C 1 1
12 35321 1 1 86 GLY CA C -26.921 -3.019 -12.874 1.00 . A A . 86 GLY CA 1 1
12 35322 1 1 86 GLY H H -26.438 -1.009 -13.422 1.00 . A A . 86 GLY H 1 1
12 35323 1 1 86 GLY HA2 H -27.728 -3.448 -12.280 1.00 . A A . 86 GLY HA2 1 1
12 35324 1 1 86 GLY HA3 H -27.032 -3.344 -13.909 1.00 . A A . 86 GLY HA3 1 1
12 35325 1 1 86 GLY N N -27.023 -1.573 -12.821 1.00 . A A . 86 GLY N 1 1
12 35326 1 1 86 GLY O O -25.092 -4.555 -12.785 1.00 . A A . 86 GLY O 1 1
12 35327 1 1 87 ALA C C -23.356 -2.209 -9.678 1.00 . A A . 87 ALA C 1 1
12 35328 1 1 87 ALA CA C -23.766 -3.190 -10.770 1.00 . A A . 87 ALA CA 1 1
12 35329 1 1 87 ALA CB C -22.684 -3.279 -11.836 1.00 . A A . 87 ALA CB 1 1
12 35330 1 1 87 ALA H H -25.503 -1.971 -11.046 1.00 . A A . 87 ALA H 1 1
12 35331 1 1 87 ALA HA H -23.884 -4.175 -10.319 1.00 . A A . 87 ALA HA 1 1
12 35332 1 1 87 ALA HB1 H -22.578 -4.314 -12.162 1.00 . A A . 87 ALA HB1 1 1
12 35333 1 1 87 ALA HB2 H -22.961 -2.657 -12.687 1.00 . A A . 87 ALA HB2 1 1
12 35334 1 1 87 ALA HB3 H -21.738 -2.929 -11.424 1.00 . A A . 87 ALA HB3 1 1
12 35335 1 1 87 ALA N N -25.037 -2.806 -11.371 1.00 . A A . 87 ALA N 1 1
12 35336 1 1 87 ALA O O -23.652 -1.016 -9.757 1.00 . A A . 87 ALA O 1 1
12 35337 1 1 88 VAL C C -20.721 -2.032 -7.327 1.00 . A A . 88 VAL C 1 1
12 35338 1 1 88 VAL CA C -22.222 -1.885 -7.548 1.00 . A A . 88 VAL CA 1 1
12 35339 1 1 88 VAL CB C -22.959 -2.240 -6.244 1.00 . A A . 88 VAL CB 1 1
12 35340 1 1 88 VAL CG1 C -22.805 -3.721 -5.929 1.00 . A A . 88 VAL CG1 1 1
12 35341 1 1 88 VAL CG2 C -22.448 -1.387 -5.094 1.00 . A A . 88 VAL CG2 1 1
12 35342 1 1 88 VAL H H -22.461 -3.705 -8.650 1.00 . A A . 88 VAL H 1 1
12 35343 1 1 88 VAL HA H -22.434 -0.844 -7.791 1.00 . A A . 88 VAL HA 1 1
12 35344 1 1 88 VAL HB H -24.020 -2.029 -6.382 1.00 . A A . 88 VAL HB 1 1
12 35345 1 1 88 VAL HG11 H -23.766 -4.128 -5.614 1.00 . A A . 88 VAL HG11 1 1
12 35346 1 1 88 VAL HG12 H -22.463 -4.248 -6.819 1.00 . A A . 88 VAL HG12 1 1
12 35347 1 1 88 VAL HG13 H -22.077 -3.848 -5.128 1.00 . A A . 88 VAL HG13 1 1
12 35348 1 1 88 VAL HG21 H -22.990 -0.442 -5.073 1.00 . A A . 88 VAL HG21 1 1
12 35349 1 1 88 VAL HG22 H -21.384 -1.192 -5.231 1.00 . A A . 88 VAL HG22 1 1
12 35350 1 1 88 VAL HG23 H -22.602 -1.915 -4.153 1.00 . A A . 88 VAL HG23 1 1
12 35351 1 1 88 VAL N N -22.673 -2.717 -8.658 1.00 . A A . 88 VAL N 1 1
12 35352 1 1 88 VAL O O -20.267 -2.979 -6.683 1.00 . A A . 88 VAL O 1 1
12 35353 1 1 89 ASP C C -18.090 -0.774 -6.293 1.00 . A A . 89 ASP C 1 1
12 35354 1 1 89 ASP CA C -18.504 -1.111 -7.723 1.00 . A A . 89 ASP CA 1 1
12 35355 1 1 89 ASP CB C -17.860 -0.125 -8.699 1.00 . A A . 89 ASP CB 1 1
12 35356 1 1 89 ASP CG C -17.433 -0.788 -9.994 1.00 . A A . 89 ASP CG 1 1
12 35357 1 1 89 ASP H H -20.388 -0.337 -8.381 1.00 . A A . 89 ASP H 1 1
12 35358 1 1 89 ASP HA H -18.148 -2.114 -7.959 1.00 . A A . 89 ASP HA 1 1
12 35359 1 1 89 ASP HB2 H -18.573 0.667 -8.925 1.00 . A A . 89 ASP HB2 1 1
12 35360 1 1 89 ASP HB3 H -16.981 0.313 -8.225 1.00 . A A . 89 ASP HB3 1 1
12 35361 1 1 89 ASP N N -19.954 -1.089 -7.863 1.00 . A A . 89 ASP N 1 1
12 35362 1 1 89 ASP O O -17.590 0.318 -6.021 1.00 . A A . 89 ASP O 1 1
12 35363 1 1 89 ASP OD1 O -16.313 -1.336 -10.041 1.00 . A A . 89 ASP OD1 1 1
12 35364 1 1 89 ASP OD2 O -18.222 -0.759 -10.962 1.00 . A A . 89 ASP OD2 1 1
12 35365 1 1 90 THR C C -16.445 -1.428 -3.797 1.00 . A A . 90 THR C 1 1
12 35366 1 1 90 THR CA C -17.955 -1.521 -3.981 1.00 . A A . 90 THR CA 1 1
12 35367 1 1 90 THR CB C -18.498 -2.663 -3.102 1.00 . A A . 90 THR CB 1 1
12 35368 1 1 90 THR CG2 C -19.999 -2.823 -3.289 1.00 . A A . 90 THR CG2 1 1
12 35369 1 1 90 THR H H -18.716 -2.595 -5.669 1.00 . A A . 90 THR H 1 1
12 35370 1 1 90 THR HA H -18.401 -0.585 -3.644 1.00 . A A . 90 THR HA 1 1
12 35371 1 1 90 THR HB H -18.299 -2.425 -2.057 1.00 . A A . 90 THR HB 1 1
12 35372 1 1 90 THR HG1 H -16.890 -3.786 -3.310 1.00 . A A . 90 THR HG1 1 1
12 35373 1 1 90 THR HG21 H -20.210 -3.088 -4.325 1.00 . A A . 90 THR HG21 1 1
12 35374 1 1 90 THR HG22 H -20.498 -1.886 -3.045 1.00 . A A . 90 THR HG22 1 1
12 35375 1 1 90 THR HG23 H -20.365 -3.612 -2.632 1.00 . A A . 90 THR HG23 1 1
12 35376 1 1 90 THR N N -18.303 -1.718 -5.382 1.00 . A A . 90 THR N 1 1
12 35377 1 1 90 THR O O -15.961 -1.032 -2.736 1.00 . A A . 90 THR O 1 1
12 35378 1 1 90 THR OG1 O -17.837 -3.890 -3.429 1.00 . A A . 90 THR OG1 1 1
12 35379 1 1 91 THR C C -13.729 -0.337 -5.031 1.00 . A A . 91 THR C 1 1
12 35380 1 1 91 THR CA C -14.247 -1.751 -4.791 1.00 . A A . 91 THR CA 1 1
12 35381 1 1 91 THR CB C -13.623 -2.697 -5.834 1.00 . A A . 91 THR CB 1 1
12 35382 1 1 91 THR CG2 C -12.274 -3.214 -5.358 1.00 . A A . 91 THR CG2 1 1
12 35383 1 1 91 THR H H -16.160 -2.107 -5.682 1.00 . A A . 91 THR H 1 1
12 35384 1 1 91 THR HA H -13.926 -2.071 -3.800 1.00 . A A . 91 THR HA 1 1
12 35385 1 1 91 THR HB H -13.479 -2.147 -6.764 1.00 . A A . 91 THR HB 1 1
12 35386 1 1 91 THR HG1 H -15.232 -3.509 -6.633 1.00 . A A . 91 THR HG1 1 1
12 35387 1 1 91 THR HG21 H -11.853 -3.880 -6.111 1.00 . A A . 91 THR HG21 1 1
12 35388 1 1 91 THR HG22 H -11.599 -2.373 -5.198 1.00 . A A . 91 THR HG22 1 1
12 35389 1 1 91 THR HG23 H -12.403 -3.758 -4.423 1.00 . A A . 91 THR HG23 1 1
12 35390 1 1 91 THR N N -15.703 -1.793 -4.838 1.00 . A A . 91 THR N 1 1
12 35391 1 1 91 THR O O -12.573 -0.031 -4.740 1.00 . A A . 91 THR O 1 1
12 35392 1 1 91 THR OG1 O -14.502 -3.801 -6.083 1.00 . A A . 91 THR OG1 1 1
12 35393 1 1 92 SER C C -14.826 2.849 -4.810 1.00 . A A . 92 SER C 1 1
12 35394 1 1 92 SER CA C -14.222 1.904 -5.844 1.00 . A A . 92 SER CA 1 1
12 35395 1 1 92 SER CB C -14.684 2.302 -7.247 1.00 . A A . 92 SER CB 1 1
12 35396 1 1 92 SER H H -15.530 0.210 -5.777 1.00 . A A . 92 SER H 1 1
12 35397 1 1 92 SER HA H -13.136 1.988 -5.799 1.00 . A A . 92 SER HA 1 1
12 35398 1 1 92 SER HB2 H -15.625 2.848 -7.173 1.00 . A A . 92 SER HB2 1 1
12 35399 1 1 92 SER HB3 H -13.931 2.945 -7.701 1.00 . A A . 92 SER HB3 1 1
12 35400 1 1 92 SER HG H -14.032 0.901 -8.452 1.00 . A A . 92 SER HG 1 1
12 35401 1 1 92 SER N N -14.594 0.522 -5.562 1.00 . A A . 92 SER N 1 1
12 35402 1 1 92 SER O O -14.735 4.070 -4.942 1.00 . A A . 92 SER O 1 1
12 35403 1 1 92 SER OG O -14.872 1.160 -8.066 1.00 . A A . 92 SER OG 1 1
12 35404 1 1 93 ILE C C -15.084 4.100 -2.170 1.00 . A A . 93 ILE C 1 1
12 35405 1 1 93 ILE CA C -16.059 3.067 -2.724 1.00 . A A . 93 ILE CA 1 1
12 35406 1 1 93 ILE CB C -16.555 2.176 -1.571 1.00 . A A . 93 ILE CB 1 1
12 35407 1 1 93 ILE CD1 C -19.046 1.759 -1.895 1.00 . A A . 93 ILE CD1 1 1
12 35408 1 1 93 ILE CG1 C -17.643 1.221 -2.067 1.00 . A A . 93 ILE CG1 1 1
12 35409 1 1 93 ILE CG2 C -17.078 3.032 -0.427 1.00 . A A . 93 ILE CG2 1 1
12 35410 1 1 93 ILE H H -15.482 1.269 -3.731 1.00 . A A . 93 ILE H 1 1
12 35411 1 1 93 ILE HA H -16.916 3.593 -3.144 1.00 . A A . 93 ILE HA 1 1
12 35412 1 1 93 ILE HB H -15.716 1.584 -1.205 1.00 . A A . 93 ILE HB 1 1
12 35413 1 1 93 ILE HD11 H -19.734 1.186 -2.516 1.00 . A A . 93 ILE HD11 1 1
12 35414 1 1 93 ILE HD12 H -19.342 1.673 -0.850 1.00 . A A . 93 ILE HD12 1 1
12 35415 1 1 93 ILE HD13 H -19.072 2.807 -2.195 1.00 . A A . 93 ILE HD13 1 1
12 35416 1 1 93 ILE HG12 H -17.475 1.028 -3.127 1.00 . A A . 93 ILE HG12 1 1
12 35417 1 1 93 ILE HG13 H -17.559 0.280 -1.522 1.00 . A A . 93 ILE HG13 1 1
12 35418 1 1 93 ILE HG21 H -16.239 3.494 0.095 1.00 . A A . 93 ILE HG21 1 1
12 35419 1 1 93 ILE HG22 H -17.638 2.407 0.268 1.00 . A A . 93 ILE HG22 1 1
12 35420 1 1 93 ILE HG23 H -17.731 3.809 -0.823 1.00 . A A . 93 ILE HG23 1 1
12 35421 1 1 93 ILE N N -15.441 2.276 -3.782 1.00 . A A . 93 ILE N 1 1
12 35422 1 1 93 ILE O O -15.420 5.276 -2.032 1.00 . A A . 93 ILE O 1 1
12 35423 1 1 94 GLY C C -12.593 5.727 -2.236 1.00 . A A . 94 GLY C 1 1
12 35424 1 1 94 GLY CA C -12.866 4.551 -1.319 1.00 . A A . 94 GLY CA 1 1
12 35425 1 1 94 GLY H H -13.649 2.677 -1.989 1.00 . A A . 94 GLY H 1 1
12 35426 1 1 94 GLY HA2 H -13.203 4.926 -0.353 1.00 . A A . 94 GLY HA2 1 1
12 35427 1 1 94 GLY HA3 H -11.939 3.995 -1.179 1.00 . A A . 94 GLY HA3 1 1
12 35428 1 1 94 GLY N N -13.872 3.653 -1.854 1.00 . A A . 94 GLY N 1 1
12 35429 1 1 94 GLY O O -12.281 6.826 -1.774 1.00 . A A . 94 GLY O 1 1
12 35430 1 1 95 LEU C C -13.634 7.530 -4.566 1.00 . A A . 95 LEU C 1 1
12 35431 1 1 95 LEU CA C -12.469 6.547 -4.525 1.00 . A A . 95 LEU CA 1 1
12 35432 1 1 95 LEU CB C -12.255 5.934 -5.910 1.00 . A A . 95 LEU CB 1 1
12 35433 1 1 95 LEU CD1 C -10.715 4.053 -5.299 1.00 . A A . 95 LEU CD1 1 1
12 35434 1 1 95 LEU CD2 C -10.715 4.958 -7.630 1.00 . A A . 95 LEU CD2 1 1
12 35435 1 1 95 LEU CG C -10.887 5.297 -6.158 1.00 . A A . 95 LEU CG 1 1
12 35436 1 1 95 LEU H H -12.965 4.574 -3.856 1.00 . A A . 95 LEU H 1 1
12 35437 1 1 95 LEU HA H -11.566 7.090 -4.242 1.00 . A A . 95 LEU HA 1 1
12 35438 1 1 95 LEU HB2 H -13.013 5.164 -6.055 1.00 . A A . 95 LEU HB2 1 1
12 35439 1 1 95 LEU HB3 H -12.410 6.713 -6.657 1.00 . A A . 95 LEU HB3 1 1
12 35440 1 1 95 LEU HD11 H -10.006 3.376 -5.777 1.00 . A A . 95 LEU HD11 1 1
12 35441 1 1 95 LEU HD12 H -11.677 3.553 -5.187 1.00 . A A . 95 LEU HD12 1 1
12 35442 1 1 95 LEU HD13 H -10.338 4.339 -4.317 1.00 . A A . 95 LEU HD13 1 1
12 35443 1 1 95 LEU HD21 H -10.842 5.861 -8.228 1.00 . A A . 95 LEU HD21 1 1
12 35444 1 1 95 LEU HD22 H -9.718 4.551 -7.795 1.00 . A A . 95 LEU HD22 1 1
12 35445 1 1 95 LEU HD23 H -11.462 4.220 -7.923 1.00 . A A . 95 LEU HD23 1 1
12 35446 1 1 95 LEU HG H -10.117 6.016 -5.878 1.00 . A A . 95 LEU HG 1 1
12 35447 1 1 95 LEU N N -12.707 5.498 -3.540 1.00 . A A . 95 LEU N 1 1
12 35448 1 1 95 LEU O O -13.436 8.745 -4.607 1.00 . A A . 95 LEU O 1 1
12 35449 1 1 96 THR C C -16.201 8.630 -3.302 1.00 . A A . 96 THR C 1 1
12 35450 1 1 96 THR CA C -16.050 7.827 -4.589 1.00 . A A . 96 THR CA 1 1
12 35451 1 1 96 THR CB C -17.317 6.976 -4.800 1.00 . A A . 96 THR CB 1 1
12 35452 1 1 96 THR CG2 C -18.472 7.838 -5.288 1.00 . A A . 96 THR CG2 1 1
12 35453 1 1 96 THR H H -14.950 5.993 -4.519 1.00 . A A . 96 THR H 1 1
12 35454 1 1 96 THR HA H -15.961 8.525 -5.422 1.00 . A A . 96 THR HA 1 1
12 35455 1 1 96 THR HB H -17.595 6.520 -3.850 1.00 . A A . 96 THR HB 1 1
12 35456 1 1 96 THR HG1 H -16.327 5.396 -5.442 1.00 . A A . 96 THR HG1 1 1
12 35457 1 1 96 THR HG21 H -19.356 7.216 -5.430 1.00 . A A . 96 THR HG21 1 1
12 35458 1 1 96 THR HG22 H -18.687 8.610 -4.549 1.00 . A A . 96 THR HG22 1 1
12 35459 1 1 96 THR HG23 H -18.202 8.307 -6.234 1.00 . A A . 96 THR HG23 1 1
12 35460 1 1 96 THR N N -14.852 6.997 -4.554 1.00 . A A . 96 THR N 1 1
12 35461 1 1 96 THR O O -16.401 9.844 -3.337 1.00 . A A . 96 THR O 1 1
12 35462 1 1 96 THR OG1 O -17.056 5.938 -5.751 1.00 . A A . 96 THR OG1 1 1
12 35463 1 1 97 SER C C -15.128 9.631 -0.668 1.00 . A A . 97 SER C 1 1
12 35464 1 1 97 SER CA C -16.230 8.596 -0.868 1.00 . A A . 97 SER CA 1 1
12 35465 1 1 97 SER CB C -16.180 7.556 0.253 1.00 . A A . 97 SER CB 1 1
12 35466 1 1 97 SER H H -15.934 6.950 -2.206 1.00 . A A . 97 SER H 1 1
12 35467 1 1 97 SER HA H -17.194 9.103 -0.827 1.00 . A A . 97 SER HA 1 1
12 35468 1 1 97 SER HB2 H -17.178 7.431 0.672 1.00 . A A . 97 SER HB2 1 1
12 35469 1 1 97 SER HB3 H -15.842 6.605 -0.158 1.00 . A A . 97 SER HB3 1 1
12 35470 1 1 97 SER HG H -14.392 7.973 0.940 1.00 . A A . 97 SER HG 1 1
12 35471 1 1 97 SER N N -16.102 7.946 -2.168 1.00 . A A . 97 SER N 1 1
12 35472 1 1 97 SER O O -15.329 10.647 -0.005 1.00 . A A . 97 SER O 1 1
12 35473 1 1 97 SER OG O -15.290 7.958 1.281 1.00 . A A . 97 SER OG 1 1
12 35474 1 1 98 ASN C C -12.989 11.467 -2.064 1.00 . A A . 98 ASN C 1 1
12 35475 1 1 98 ASN CA C -12.825 10.270 -1.131 1.00 . A A . 98 ASN CA 1 1
12 35476 1 1 98 ASN CB C -11.523 9.534 -1.453 1.00 . A A . 98 ASN CB 1 1
12 35477 1 1 98 ASN CG C -10.319 10.456 -1.437 1.00 . A A . 98 ASN CG 1 1
12 35478 1 1 98 ASN H H -13.859 8.512 -1.778 1.00 . A A . 98 ASN H 1 1
12 35479 1 1 98 ASN HA H -12.774 10.634 -0.105 1.00 . A A . 98 ASN HA 1 1
12 35480 1 1 98 ASN HB2 H -11.373 8.749 -0.711 1.00 . A A . 98 ASN HB2 1 1
12 35481 1 1 98 ASN HB3 H -11.608 9.078 -2.439 1.00 . A A . 98 ASN HB3 1 1
12 35482 1 1 98 ASN HD21 H -9.892 9.983 -3.367 1.00 . A A . 98 ASN HD21 1 1
12 35483 1 1 98 ASN HD22 H -8.802 11.125 -2.612 1.00 . A A . 98 ASN HD22 1 1
12 35484 1 1 98 ASN N N -13.961 9.364 -1.246 1.00 . A A . 98 ASN N 1 1
12 35485 1 1 98 ASN ND2 N -9.615 10.527 -2.562 1.00 . A A . 98 ASN ND2 1 1
12 35486 1 1 98 ASN O O -12.585 12.583 -1.734 1.00 . A A . 98 ASN O 1 1
12 35487 1 1 98 ASN OD1 O -10.026 11.096 -0.428 1.00 . A A . 98 ASN OD1 1 1
12 35488 1 1 99 SER C C -14.845 13.279 -3.716 1.00 . A A . 99 SER C 1 1
12 35489 1 1 99 SER CA C -13.799 12.284 -4.208 1.00 . A A . 99 SER CA 1 1
12 35490 1 1 99 SER CB C -14.236 11.686 -5.547 1.00 . A A . 99 SER CB 1 1
12 35491 1 1 99 SER H H -13.896 10.290 -3.437 1.00 . A A . 99 SER H 1 1
12 35492 1 1 99 SER HA H -12.859 12.815 -4.357 1.00 . A A . 99 SER HA 1 1
12 35493 1 1 99 SER HB2 H -14.773 10.756 -5.362 1.00 . A A . 99 SER HB2 1 1
12 35494 1 1 99 SER HB3 H -14.898 12.388 -6.053 1.00 . A A . 99 SER HB3 1 1
12 35495 1 1 99 SER HG H -12.536 10.794 -5.936 1.00 . A A . 99 SER HG 1 1
12 35496 1 1 99 SER N N -13.584 11.227 -3.227 1.00 . A A . 99 SER N 1 1
12 35497 1 1 99 SER O O -14.650 14.492 -3.790 1.00 . A A . 99 SER O 1 1
12 35498 1 1 99 SER OG O -13.119 11.418 -6.376 1.00 . A A . 99 SER OG 1 1
12 35499 1 1 100 VAL C C -16.551 14.493 -1.575 1.00 . A A . 100 VAL C 1 1
12 35500 1 1 100 VAL CA C -17.038 13.595 -2.707 1.00 . A A . 100 VAL CA 1 1
12 35501 1 1 100 VAL CB C -18.220 12.746 -2.202 1.00 . A A . 100 VAL CB 1 1
12 35502 1 1 100 VAL CG1 C -18.898 12.030 -3.360 1.00 . A A . 100 VAL CG1 1 1
12 35503 1 1 100 VAL CG2 C -17.750 11.752 -1.151 1.00 . A A . 100 VAL CG2 1 1
12 35504 1 1 100 VAL H H -16.061 11.751 -3.182 1.00 . A A . 100 VAL H 1 1
12 35505 1 1 100 VAL HA H -17.392 14.228 -3.521 1.00 . A A . 100 VAL HA 1 1
12 35506 1 1 100 VAL HB H -18.948 13.413 -1.740 1.00 . A A . 100 VAL HB 1 1
12 35507 1 1 100 VAL HG11 H -19.225 12.762 -4.099 1.00 . A A . 100 VAL HG11 1 1
12 35508 1 1 100 VAL HG12 H -18.193 11.338 -3.822 1.00 . A A . 100 VAL HG12 1 1
12 35509 1 1 100 VAL HG13 H -19.761 11.476 -2.990 1.00 . A A . 100 VAL HG13 1 1
12 35510 1 1 100 VAL HG21 H -18.394 10.872 -1.169 1.00 . A A . 100 VAL HG21 1 1
12 35511 1 1 100 VAL HG22 H -17.797 12.216 -0.166 1.00 . A A . 100 VAL HG22 1 1
12 35512 1 1 100 VAL HG23 H -16.723 11.455 -1.364 1.00 . A A . 100 VAL HG23 1 1
12 35513 1 1 100 VAL N N -15.959 12.755 -3.214 1.00 . A A . 100 VAL N 1 1
12 35514 1 1 100 VAL O O -16.930 15.661 -1.489 1.00 . A A . 100 VAL O 1 1
12 35515 1 1 101 SER C C -14.311 15.855 -0.062 1.00 . A A . 101 SER C 1 1
12 35516 1 1 101 SER CA C -15.171 14.691 0.419 1.00 . A A . 101 SER CA 1 1
12 35517 1 1 101 SER CB C -14.346 13.772 1.323 1.00 . A A . 101 SER CB 1 1
12 35518 1 1 101 SER H H -15.432 12.977 -0.837 1.00 . A A . 101 SER H 1 1
12 35519 1 1 101 SER HA H -16.004 15.090 0.998 1.00 . A A . 101 SER HA 1 1
12 35520 1 1 101 SER HB2 H -15.005 13.038 1.786 1.00 . A A . 101 SER HB2 1 1
12 35521 1 1 101 SER HB3 H -13.601 13.254 0.719 1.00 . A A . 101 SER HB3 1 1
12 35522 1 1 101 SER HG H -12.737 14.443 2.217 1.00 . A A . 101 SER HG 1 1
12 35523 1 1 101 SER N N -15.707 13.940 -0.710 1.00 . A A . 101 SER N 1 1
12 35524 1 1 101 SER O O -14.428 16.976 0.433 1.00 . A A . 101 SER O 1 1
12 35525 1 1 101 SER OG O -13.687 14.511 2.336 1.00 . A A . 101 SER OG 1 1
12 35526 1 1 102 LYS C C -13.353 17.614 -2.410 1.00 . A A . 102 LYS C 1 1
12 35527 1 1 102 LYS CA C -12.564 16.604 -1.584 1.00 . A A . 102 LYS CA 1 1
12 35528 1 1 102 LYS CB C -11.478 15.960 -2.448 1.00 . A A . 102 LYS CB 1 1
12 35529 1 1 102 LYS CD C -10.540 15.577 -4.746 1.00 . A A . 102 LYS CD 1 1
12 35530 1 1 102 LYS CE C -9.138 15.899 -4.249 1.00 . A A . 102 LYS CE 1 1
12 35531 1 1 102 LYS CG C -11.600 16.292 -3.925 1.00 . A A . 102 LYS CG 1 1
12 35532 1 1 102 LYS H H -13.395 14.640 -1.396 1.00 . A A . 102 LYS H 1 1
12 35533 1 1 102 LYS HA H -12.084 17.130 -0.759 1.00 . A A . 102 LYS HA 1 1
12 35534 1 1 102 LYS HB2 H -10.507 16.307 -2.096 1.00 . A A . 102 LYS HB2 1 1
12 35535 1 1 102 LYS HB3 H -11.529 14.878 -2.326 1.00 . A A . 102 LYS HB3 1 1
12 35536 1 1 102 LYS HD2 H -10.704 14.502 -4.683 1.00 . A A . 102 LYS HD2 1 1
12 35537 1 1 102 LYS HD3 H -10.627 15.891 -5.787 1.00 . A A . 102 LYS HD3 1 1
12 35538 1 1 102 LYS HE2 H -9.197 16.723 -3.539 1.00 . A A . 102 LYS HE2 1 1
12 35539 1 1 102 LYS HE3 H -8.730 15.023 -3.744 1.00 . A A . 102 LYS HE3 1 1
12 35540 1 1 102 LYS HG2 H -12.585 15.986 -4.277 1.00 . A A . 102 LYS HG2 1 1
12 35541 1 1 102 LYS HG3 H -11.491 17.368 -4.060 1.00 . A A . 102 LYS HG3 1 1
12 35542 1 1 102 LYS HZ1 H -7.312 16.491 -4.994 1.00 . A A . 102 LYS HZ1 1 1
12 35543 1 1 102 LYS HZ2 H -8.164 15.525 -6.024 1.00 . A A . 102 LYS HZ2 1 1
12 35544 1 1 102 LYS HZ3 H -8.596 17.105 -5.827 1.00 . A A . 102 LYS HZ3 1 1
12 35545 1 1 102 LYS N N -13.445 15.581 -1.032 1.00 . A A . 102 LYS N 1 1
12 35546 1 1 102 LYS NZ N -8.230 16.286 -5.363 1.00 . A A . 102 LYS NZ 1 1
12 35547 1 1 102 LYS O O -13.075 18.812 -2.374 1.00 . A A . 102 LYS O 1 1
12 35548 1 1 103 ALA C C -16.019 18.920 -3.130 1.00 . A A . 103 ALA C 1 1
12 35549 1 1 103 ALA CA C -15.173 17.982 -3.983 1.00 . A A . 103 ALA CA 1 1
12 35550 1 1 103 ALA CB C -16.063 17.141 -4.887 1.00 . A A . 103 ALA CB 1 1
12 35551 1 1 103 ALA H H -14.518 16.128 -3.138 1.00 . A A . 103 ALA H 1 1
12 35552 1 1 103 ALA HA H -14.520 18.587 -4.612 1.00 . A A . 103 ALA HA 1 1
12 35553 1 1 103 ALA HB1 H -15.673 16.125 -4.938 1.00 . A A . 103 ALA HB1 1 1
12 35554 1 1 103 ALA HB2 H -17.076 17.122 -4.484 1.00 . A A . 103 ALA HB2 1 1
12 35555 1 1 103 ALA HB3 H -16.078 17.575 -5.887 1.00 . A A . 103 ALA HB3 1 1
12 35556 1 1 103 ALA N N -14.341 17.122 -3.151 1.00 . A A . 103 ALA N 1 1
12 35557 1 1 103 ALA O O -16.079 20.123 -3.383 1.00 . A A . 103 ALA O 1 1
12 35558 1 1 104 VAL C C -16.703 20.223 -0.505 1.00 . A A . 104 VAL C 1 1
12 35559 1 1 104 VAL CA C -17.514 19.150 -1.223 1.00 . A A . 104 VAL CA 1 1
12 35560 1 1 104 VAL CB C -18.207 18.260 -0.174 1.00 . A A . 104 VAL CB 1 1
12 35561 1 1 104 VAL CG1 C -18.686 19.094 1.004 1.00 . A A . 104 VAL CG1 1 1
12 35562 1 1 104 VAL CG2 C -19.365 17.498 -0.804 1.00 . A A . 104 VAL CG2 1 1
12 35563 1 1 104 VAL H H -16.582 17.369 -1.958 1.00 . A A . 104 VAL H 1 1
12 35564 1 1 104 VAL HA H -18.283 19.641 -1.820 1.00 . A A . 104 VAL HA 1 1
12 35565 1 1 104 VAL HB H -17.480 17.535 0.193 1.00 . A A . 104 VAL HB 1 1
12 35566 1 1 104 VAL HG11 H -19.471 18.557 1.535 1.00 . A A . 104 VAL HG11 1 1
12 35567 1 1 104 VAL HG12 H -17.851 19.280 1.680 1.00 . A A . 104 VAL HG12 1 1
12 35568 1 1 104 VAL HG13 H -19.077 20.044 0.641 1.00 . A A . 104 VAL HG13 1 1
12 35569 1 1 104 VAL HG21 H -18.999 16.909 -1.644 1.00 . A A . 104 VAL HG21 1 1
12 35570 1 1 104 VAL HG22 H -19.810 16.836 -0.061 1.00 . A A . 104 VAL HG22 1 1
12 35571 1 1 104 VAL HG23 H -20.116 18.205 -1.156 1.00 . A A . 104 VAL HG23 1 1
12 35572 1 1 104 VAL N N -16.672 18.362 -2.115 1.00 . A A . 104 VAL N 1 1
12 35573 1 1 104 VAL O O -17.135 21.370 -0.392 1.00 . A A . 104 VAL O 1 1
12 35574 1 1 105 ALA C C -13.942 21.706 -0.295 1.00 . A A . 105 ALA C 1 1
12 35575 1 1 105 ALA CA C -14.650 20.773 0.681 1.00 . A A . 105 ALA CA 1 1
12 35576 1 1 105 ALA CB C -13.634 20.011 1.518 1.00 . A A . 105 ALA CB 1 1
12 35577 1 1 105 ALA H H -15.227 18.886 -0.147 1.00 . A A . 105 ALA H 1 1
12 35578 1 1 105 ALA HA H -15.262 21.377 1.351 1.00 . A A . 105 ALA HA 1 1
12 35579 1 1 105 ALA HB1 H -12.630 20.359 1.276 1.00 . A A . 105 ALA HB1 1 1
12 35580 1 1 105 ALA HB2 H -13.833 20.183 2.576 1.00 . A A . 105 ALA HB2 1 1
12 35581 1 1 105 ALA HB3 H -13.711 18.946 1.303 1.00 . A A . 105 ALA HB3 1 1
12 35582 1 1 105 ALA N N -15.525 19.843 -0.023 1.00 . A A . 105 ALA N 1 1
12 35583 1 1 105 ALA O O -13.450 22.766 0.093 1.00 . A A . 105 ALA O 1 1
12 35584 1 1 106 GLN C C -14.129 23.275 -3.012 1.00 . A A . 106 GLN C 1 1
12 35585 1 1 106 GLN CA C -13.244 22.107 -2.592 1.00 . A A . 106 GLN CA 1 1
12 35586 1 1 106 GLN CB C -12.911 21.239 -3.807 1.00 . A A . 106 GLN CB 1 1
12 35587 1 1 106 GLN CD C -11.480 21.181 -5.888 1.00 . A A . 106 GLN CD 1 1
12 35588 1 1 106 GLN CG C -12.351 22.027 -4.981 1.00 . A A . 106 GLN CG 1 1
12 35589 1 1 106 GLN H H -14.317 20.425 -1.816 1.00 . A A . 106 GLN H 1 1
12 35590 1 1 106 GLN HA H -12.314 22.505 -2.186 1.00 . A A . 106 GLN HA 1 1
12 35591 1 1 106 GLN HB2 H -12.173 20.495 -3.507 1.00 . A A . 106 GLN HB2 1 1
12 35592 1 1 106 GLN HB3 H -13.816 20.725 -4.130 1.00 . A A . 106 GLN HB3 1 1
12 35593 1 1 106 GLN HE21 H -12.675 19.566 -5.586 1.00 . A A . 106 GLN HE21 1 1
12 35594 1 1 106 GLN HE22 H -11.309 19.304 -6.648 1.00 . A A . 106 GLN HE22 1 1
12 35595 1 1 106 GLN HG2 H -13.182 22.422 -5.564 1.00 . A A . 106 GLN HG2 1 1
12 35596 1 1 106 GLN HG3 H -11.759 22.859 -4.598 1.00 . A A . 106 GLN HG3 1 1
12 35597 1 1 106 GLN N N -13.893 21.305 -1.561 1.00 . A A . 106 GLN N 1 1
12 35598 1 1 106 GLN NE2 N -11.851 19.916 -6.054 1.00 . A A . 106 GLN NE2 1 1
12 35599 1 1 106 GLN O O -13.636 24.357 -3.331 1.00 . A A . 106 GLN O 1 1
12 35600 1 1 106 GLN OE1 O -10.485 21.657 -6.435 1.00 . A A . 106 GLN OE1 1 1
12 35601 1 1 107 ALA C C -16.990 24.758 -2.158 1.00 . A A . 107 ALA C 1 1
12 35602 1 1 107 ALA CA C -16.393 24.085 -3.388 1.00 . A A . 107 ALA CA 1 1
12 35603 1 1 107 ALA CB C -17.494 23.494 -4.257 1.00 . A A . 107 ALA CB 1 1
12 35604 1 1 107 ALA H H -15.781 22.139 -2.737 1.00 . A A . 107 ALA H 1 1
12 35605 1 1 107 ALA HA H -15.866 24.840 -3.971 1.00 . A A . 107 ALA HA 1 1
12 35606 1 1 107 ALA HB1 H -18.388 24.114 -4.183 1.00 . A A . 107 ALA HB1 1 1
12 35607 1 1 107 ALA HB2 H -17.160 23.460 -5.294 1.00 . A A . 107 ALA HB2 1 1
12 35608 1 1 107 ALA HB3 H -17.724 22.484 -3.916 1.00 . A A . 107 ALA HB3 1 1
12 35609 1 1 107 ALA N N -15.439 23.050 -3.009 1.00 . A A . 107 ALA N 1 1
12 35610 1 1 107 ALA O O -17.111 25.982 -2.105 1.00 . A A . 107 ALA O 1 1
12 35611 1 1 108 LEU C C -16.865 24.921 1.033 1.00 . A A . 108 LEU C 1 1
12 35612 1 1 108 LEU CA C -17.950 24.470 0.060 1.00 . A A . 108 LEU CA 1 1
12 35613 1 1 108 LEU CB C -18.829 23.405 0.718 1.00 . A A . 108 LEU CB 1 1
12 35614 1 1 108 LEU CD1 C -20.812 21.876 0.604 1.00 . A A . 108 LEU CD1 1 1
12 35615 1 1 108 LEU CD2 C -20.513 23.661 -1.122 1.00 . A A . 108 LEU CD2 1 1
12 35616 1 1 108 LEU CG C -19.803 22.674 -0.207 1.00 . A A . 108 LEU CG 1 1
12 35617 1 1 108 LEU H H -17.240 22.954 -1.275 1.00 . A A . 108 LEU H 1 1
12 35618 1 1 108 LEU HA H -18.573 25.329 -0.187 1.00 . A A . 108 LEU HA 1 1
12 35619 1 1 108 LEU HB2 H -18.172 22.660 1.166 1.00 . A A . 108 LEU HB2 1 1
12 35620 1 1 108 LEU HB3 H -19.403 23.879 1.515 1.00 . A A . 108 LEU HB3 1 1
12 35621 1 1 108 LEU HD11 H -20.289 21.281 1.353 1.00 . A A . 108 LEU HD11 1 1
12 35622 1 1 108 LEU HD12 H -21.370 21.215 -0.059 1.00 . A A . 108 LEU HD12 1 1
12 35623 1 1 108 LEU HD13 H -21.501 22.559 1.100 1.00 . A A . 108 LEU HD13 1 1
12 35624 1 1 108 LEU HD21 H -21.444 23.220 -1.480 1.00 . A A . 108 LEU HD21 1 1
12 35625 1 1 108 LEU HD22 H -19.872 23.894 -1.971 1.00 . A A . 108 LEU HD22 1 1
12 35626 1 1 108 LEU HD23 H -20.733 24.575 -0.570 1.00 . A A . 108 LEU HD23 1 1
12 35627 1 1 108 LEU HG H -19.234 21.980 -0.825 1.00 . A A . 108 LEU HG 1 1
12 35628 1 1 108 LEU N N -17.364 23.951 -1.170 1.00 . A A . 108 LEU N 1 1
12 35629 1 1 108 LEU O O -16.693 26.114 1.276 1.00 . A A . 108 LEU O 1 1
12 35630 1 1 109 ALA C C -13.992 25.128 1.881 1.00 . A A . 109 ALA C 1 1
12 35631 1 1 109 ALA CA C -15.062 24.256 2.526 1.00 . A A . 109 ALA CA 1 1
12 35632 1 1 109 ALA CB C -14.449 22.967 3.052 1.00 . A A . 109 ALA CB 1 1
12 35633 1 1 109 ALA H H -16.325 22.995 1.344 1.00 . A A . 109 ALA H 1 1
12 35634 1 1 109 ALA HA H -15.488 24.801 3.368 1.00 . A A . 109 ALA HA 1 1
12 35635 1 1 109 ALA HB1 H -14.107 23.118 4.076 1.00 . A A . 109 ALA HB1 1 1
12 35636 1 1 109 ALA HB2 H -13.603 22.684 2.425 1.00 . A A . 109 ALA HB2 1 1
12 35637 1 1 109 ALA HB3 H -15.197 22.174 3.032 1.00 . A A . 109 ALA HB3 1 1
12 35638 1 1 109 ALA N N -16.133 23.958 1.584 1.00 . A A . 109 ALA N 1 1
12 35639 1 1 109 ALA O O -13.595 26.131 2.474 1.00 . A A . 109 ALA O 1 1
12 35640 2 1 1 PRO C C -19.855 22.130 10.450 1.00 . B B . 1 PRO C 1 1
12 35641 2 1 1 PRO CA C -20.866 21.956 11.579 1.00 . B B . 1 PRO CA 1 1
12 35642 2 1 1 PRO CB C -21.857 20.841 11.242 1.00 . B B . 1 PRO CB 1 1
12 35643 2 1 1 PRO CD C -23.112 22.873 11.334 1.00 . B B . 1 PRO CD 1 1
12 35644 2 1 1 PRO CG C -23.027 21.541 10.640 1.00 . B B . 1 PRO CG 1 1
12 35645 2 1 1 PRO HA H -20.351 21.732 12.513 1.00 . B B . 1 PRO HA 1 1
12 35646 2 1 1 PRO HB2 H -21.418 20.152 10.520 1.00 . B B . 1 PRO HB2 1 1
12 35647 2 1 1 PRO HB3 H -22.152 20.304 12.143 1.00 . B B . 1 PRO HB3 1 1
12 35648 2 1 1 PRO HD2 H -23.456 23.642 10.642 1.00 . B B . 1 PRO HD2 1 1
12 35649 2 1 1 PRO HD3 H -23.771 22.819 12.201 1.00 . B B . 1 PRO HD3 1 1
12 35650 2 1 1 PRO HG2 H -22.876 21.681 9.570 1.00 . B B . 1 PRO HG2 1 1
12 35651 2 1 1 PRO HG3 H -23.937 20.969 10.818 1.00 . B B . 1 PRO HG3 1 1
12 35652 2 1 1 PRO N N -21.723 23.134 11.745 1.00 . B B . 1 PRO N 1 1
12 35653 2 1 1 PRO O O -20.122 21.769 9.304 1.00 . B B . 1 PRO O 1 1
12 35654 2 1 2 SER C C -17.374 21.641 8.992 1.00 . B B . 2 SER C 1 1
12 35655 2 1 2 SER CA C -17.643 22.908 9.796 1.00 . B B . 2 SER CA 1 1
12 35656 2 1 2 SER CB C -16.358 23.372 10.484 1.00 . B B . 2 SER CB 1 1
12 35657 2 1 2 SER H H -18.534 22.958 11.742 1.00 . B B . 2 SER H 1 1
12 35658 2 1 2 SER HA H -17.972 23.690 9.111 1.00 . B B . 2 SER HA 1 1
12 35659 2 1 2 SER HB2 H -15.812 22.499 10.843 1.00 . B B . 2 SER HB2 1 1
12 35660 2 1 2 SER HB3 H -15.740 23.910 9.765 1.00 . B B . 2 SER HB3 1 1
12 35661 2 1 2 SER HG H -15.863 24.735 11.802 1.00 . B B . 2 SER HG 1 1
12 35662 2 1 2 SER N N -18.693 22.685 10.783 1.00 . B B . 2 SER N 1 1
12 35663 2 1 2 SER O O -17.162 20.567 9.556 1.00 . B B . 2 SER O 1 1
12 35664 2 1 2 SER OG O -16.644 24.222 11.581 1.00 . B B . 2 SER OG 1 1
12 35665 2 1 3 PHE C C -15.719 20.117 6.947 1.00 . B B . 3 PHE C 1 1
12 35666 2 1 3 PHE CA C -17.144 20.639 6.785 1.00 . B B . 3 PHE CA 1 1
12 35667 2 1 3 PHE CB C -17.391 21.038 5.329 1.00 . B B . 3 PHE CB 1 1
12 35668 2 1 3 PHE CD1 C -19.460 19.639 5.094 1.00 . B B . 3 PHE CD1 1 1
12 35669 2 1 3 PHE CD2 C -19.505 21.875 4.268 1.00 . B B . 3 PHE CD2 1 1
12 35670 2 1 3 PHE CE1 C -20.769 19.459 4.688 1.00 . B B . 3 PHE CE1 1 1
12 35671 2 1 3 PHE CE2 C -20.814 21.702 3.861 1.00 . B B . 3 PHE CE2 1 1
12 35672 2 1 3 PHE CG C -18.814 20.847 4.888 1.00 . B B . 3 PHE CG 1 1
12 35673 2 1 3 PHE CZ C -21.447 20.493 4.072 1.00 . B B . 3 PHE CZ 1 1
12 35674 2 1 3 PHE H H -17.566 22.681 7.266 1.00 . B B . 3 PHE H 1 1
12 35675 2 1 3 PHE HA H -17.838 19.840 7.048 1.00 . B B . 3 PHE HA 1 1
12 35676 2 1 3 PHE HB2 H -17.131 22.090 5.211 1.00 . B B . 3 PHE HB2 1 1
12 35677 2 1 3 PHE HB3 H -16.742 20.442 4.687 1.00 . B B . 3 PHE HB3 1 1
12 35678 2 1 3 PHE HD1 H -18.935 18.828 5.577 1.00 . B B . 3 PHE HD1 1 1
12 35679 2 1 3 PHE HD2 H -19.015 22.823 4.102 1.00 . B B . 3 PHE HD2 1 1
12 35680 2 1 3 PHE HE1 H -21.261 18.512 4.852 1.00 . B B . 3 PHE HE1 1 1
12 35681 2 1 3 PHE HE2 H -21.342 22.511 3.377 1.00 . B B . 3 PHE HE2 1 1
12 35682 2 1 3 PHE HZ H -22.471 20.356 3.757 1.00 . B B . 3 PHE HZ 1 1
12 35683 2 1 3 PHE N N -17.385 21.773 7.669 1.00 . B B . 3 PHE N 1 1
12 35684 2 1 3 PHE O O -15.391 19.022 6.492 1.00 . B B . 3 PHE O 1 1
12 35685 2 1 4 GLY C C -13.355 19.443 8.872 1.00 . B B . 4 GLY C 1 1
12 35686 2 1 4 GLY CA C -13.495 20.514 7.809 1.00 . B B . 4 GLY CA 1 1
12 35687 2 1 4 GLY H H -15.198 21.801 7.951 1.00 . B B . 4 GLY H 1 1
12 35688 2 1 4 GLY HA2 H -13.095 20.129 6.870 1.00 . B B . 4 GLY HA2 1 1
12 35689 2 1 4 GLY HA3 H -12.916 21.388 8.108 1.00 . B B . 4 GLY HA3 1 1
12 35690 2 1 4 GLY N N -14.875 20.911 7.599 1.00 . B B . 4 GLY N 1 1
12 35691 2 1 4 GLY O O -12.634 18.461 8.686 1.00 . B B . 4 GLY O 1 1
12 35692 2 1 5 LEU C C -14.768 17.408 10.749 1.00 . B B . 5 LEU C 1 1
12 35693 2 1 5 LEU CA C -13.992 18.675 11.093 1.00 . B B . 5 LEU CA 1 1
12 35694 2 1 5 LEU CB C -14.558 19.303 12.368 1.00 . B B . 5 LEU CB 1 1
12 35695 2 1 5 LEU CD1 C -16.770 18.480 13.213 1.00 . B B . 5 LEU CD1 1 1
12 35696 2 1 5 LEU CD2 C -16.380 20.933 12.922 1.00 . B B . 5 LEU CD2 1 1
12 35697 2 1 5 LEU CG C -16.067 19.544 12.384 1.00 . B B . 5 LEU CG 1 1
12 35698 2 1 5 LEU H H -14.617 20.458 10.086 1.00 . B B . 5 LEU H 1 1
12 35699 2 1 5 LEU HA H -12.950 18.406 11.270 1.00 . B B . 5 LEU HA 1 1
12 35700 2 1 5 LEU HB2 H -14.317 18.641 13.201 1.00 . B B . 5 LEU HB2 1 1
12 35701 2 1 5 LEU HB3 H -14.056 20.256 12.533 1.00 . B B . 5 LEU HB3 1 1
12 35702 2 1 5 LEU HD11 H -16.534 17.493 12.813 1.00 . B B . 5 LEU HD11 1 1
12 35703 2 1 5 LEU HD12 H -16.431 18.543 14.247 1.00 . B B . 5 LEU HD12 1 1
12 35704 2 1 5 LEU HD13 H -17.847 18.640 13.173 1.00 . B B . 5 LEU HD13 1 1
12 35705 2 1 5 LEU HD21 H -16.553 20.876 13.997 1.00 . B B . 5 LEU HD21 1 1
12 35706 2 1 5 LEU HD22 H -15.539 21.597 12.724 1.00 . B B . 5 LEU HD22 1 1
12 35707 2 1 5 LEU HD23 H -17.273 21.320 12.431 1.00 . B B . 5 LEU HD23 1 1
12 35708 2 1 5 LEU HG H -16.436 19.481 11.360 1.00 . B B . 5 LEU HG 1 1
12 35709 2 1 5 LEU N N -14.044 19.632 9.993 1.00 . B B . 5 LEU N 1 1
12 35710 2 1 5 LEU O O -14.374 16.304 11.129 1.00 . B B . 5 LEU O 1 1
12 35711 2 1 6 VAL C C -16.001 15.594 8.568 1.00 . B B . 6 VAL C 1 1
12 35712 2 1 6 VAL CA C -16.699 16.442 9.627 1.00 . B B . 6 VAL CA 1 1
12 35713 2 1 6 VAL CB C -18.060 16.910 9.078 1.00 . B B . 6 VAL CB 1 1
12 35714 2 1 6 VAL CG1 C -18.677 17.952 9.997 1.00 . B B . 6 VAL CG1 1 1
12 35715 2 1 6 VAL CG2 C -17.906 17.457 7.667 1.00 . B B . 6 VAL CG2 1 1
12 35716 2 1 6 VAL H H -16.140 18.504 9.744 1.00 . B B . 6 VAL H 1 1
12 35717 2 1 6 VAL HA H -16.877 15.820 10.504 1.00 . B B . 6 VAL HA 1 1
12 35718 2 1 6 VAL HB H -18.727 16.049 9.040 1.00 . B B . 6 VAL HB 1 1
12 35719 2 1 6 VAL HG11 H -19.489 17.500 10.567 1.00 . B B . 6 VAL HG11 1 1
12 35720 2 1 6 VAL HG12 H -19.068 18.777 9.401 1.00 . B B . 6 VAL HG12 1 1
12 35721 2 1 6 VAL HG13 H -17.917 18.327 10.683 1.00 . B B . 6 VAL HG13 1 1
12 35722 2 1 6 VAL HG21 H -18.816 17.983 7.379 1.00 . B B . 6 VAL HG21 1 1
12 35723 2 1 6 VAL HG22 H -17.062 18.146 7.634 1.00 . B B . 6 VAL HG22 1 1
12 35724 2 1 6 VAL HG23 H -17.729 16.633 6.975 1.00 . B B . 6 VAL HG23 1 1
12 35725 2 1 6 VAL N N -15.870 17.573 10.025 1.00 . B B . 6 VAL N 1 1
12 35726 2 1 6 VAL O O -16.169 14.375 8.523 1.00 . B B . 6 VAL O 1 1
12 35727 2 1 7 LEU C C -13.220 14.909 7.202 1.00 . B B . 7 LEU C 1 1
12 35728 2 1 7 LEU CA C -14.491 15.555 6.659 1.00 . B B . 7 LEU CA 1 1
12 35729 2 1 7 LEU CB C -14.142 16.528 5.532 1.00 . B B . 7 LEU CB 1 1
12 35730 2 1 7 LEU CD1 C -14.795 17.850 3.506 1.00 . B B . 7 LEU CD1 1 1
12 35731 2 1 7 LEU CD2 C -15.832 15.613 3.923 1.00 . B B . 7 LEU CD2 1 1
12 35732 2 1 7 LEU CG C -15.277 16.875 4.568 1.00 . B B . 7 LEU CG 1 1
12 35733 2 1 7 LEU H H -15.120 17.249 7.807 1.00 . B B . 7 LEU H 1 1
12 35734 2 1 7 LEU HA H -15.133 14.771 6.254 1.00 . B B . 7 LEU HA 1 1
12 35735 2 1 7 LEU HB2 H -13.797 17.456 5.988 1.00 . B B . 7 LEU HB2 1 1
12 35736 2 1 7 LEU HB3 H -13.320 16.104 4.955 1.00 . B B . 7 LEU HB3 1 1
12 35737 2 1 7 LEU HD11 H -14.402 18.746 3.987 1.00 . B B . 7 LEU HD11 1 1
12 35738 2 1 7 LEU HD12 H -15.628 18.122 2.858 1.00 . B B . 7 LEU HD12 1 1
12 35739 2 1 7 LEU HD13 H -14.010 17.382 2.912 1.00 . B B . 7 LEU HD13 1 1
12 35740 2 1 7 LEU HD21 H -16.868 15.473 4.231 1.00 . B B . 7 LEU HD21 1 1
12 35741 2 1 7 LEU HD22 H -15.240 14.753 4.238 1.00 . B B . 7 LEU HD22 1 1
12 35742 2 1 7 LEU HD23 H -15.785 15.709 2.838 1.00 . B B . 7 LEU HD23 1 1
12 35743 2 1 7 LEU HG H -16.076 17.351 5.136 1.00 . B B . 7 LEU HG 1 1
12 35744 2 1 7 LEU N N -15.217 16.248 7.718 1.00 . B B . 7 LEU N 1 1
12 35745 2 1 7 LEU O O -12.643 14.026 6.571 1.00 . B B . 7 LEU O 1 1
12 35746 2 1 8 ASN C C -11.945 13.978 10.229 1.00 . B B . 8 ASN C 1 1
12 35747 2 1 8 ASN CA C -11.590 14.821 9.008 1.00 . B B . 8 ASN CA 1 1
12 35748 2 1 8 ASN CB C -10.651 15.959 9.414 1.00 . B B . 8 ASN CB 1 1
12 35749 2 1 8 ASN CG C -9.291 15.456 9.856 1.00 . B B . 8 ASN CG 1 1
12 35750 2 1 8 ASN H H -13.312 16.083 8.848 1.00 . B B . 8 ASN H 1 1
12 35751 2 1 8 ASN HA H -11.074 14.186 8.287 1.00 . B B . 8 ASN HA 1 1
12 35752 2 1 8 ASN HB2 H -10.522 16.632 8.566 1.00 . B B . 8 ASN HB2 1 1
12 35753 2 1 8 ASN HB3 H -11.106 16.510 10.238 1.00 . B B . 8 ASN HB3 1 1
12 35754 2 1 8 ASN HD21 H -8.945 17.182 10.868 1.00 . B B . 8 ASN HD21 1 1
12 35755 2 1 8 ASN HD22 H -7.661 15.997 10.940 1.00 . B B . 8 ASN HD22 1 1
12 35756 2 1 8 ASN N N -12.792 15.355 8.378 1.00 . B B . 8 ASN N 1 1
12 35757 2 1 8 ASN ND2 N -8.575 16.277 10.615 1.00 . B B . 8 ASN ND2 1 1
12 35758 2 1 8 ASN O O -11.079 13.340 10.828 1.00 . B B . 8 ASN O 1 1
12 35759 2 1 8 ASN OD1 O -8.889 14.343 9.519 1.00 . B B . 8 ASN OD1 1 1
12 35760 2 1 9 SER C C -13.227 11.769 11.663 1.00 . B B . 9 SER C 1 1
12 35761 2 1 9 SER CA C -13.693 13.220 11.744 1.00 . B B . 9 SER CA 1 1
12 35762 2 1 9 SER CB C -15.220 13.274 11.830 1.00 . B B . 9 SER CB 1 1
12 35763 2 1 9 SER H H -13.886 14.525 10.058 1.00 . B B . 9 SER H 1 1
12 35764 2 1 9 SER HA H -13.278 13.667 12.648 1.00 . B B . 9 SER HA 1 1
12 35765 2 1 9 SER HB2 H -15.619 13.591 10.867 1.00 . B B . 9 SER HB2 1 1
12 35766 2 1 9 SER HB3 H -15.601 12.281 12.067 1.00 . B B . 9 SER HB3 1 1
12 35767 2 1 9 SER HG H -16.601 14.202 12.864 1.00 . B B . 9 SER HG 1 1
12 35768 2 1 9 SER N N -13.224 13.982 10.592 1.00 . B B . 9 SER N 1 1
12 35769 2 1 9 SER O O -12.859 11.267 10.601 1.00 . B B . 9 SER O 1 1
12 35770 2 1 9 SER OG O -15.642 14.186 12.830 1.00 . B B . 9 SER OG 1 1
12 35771 2 1 10 PRO C C -13.809 8.736 12.205 1.00 . B B . 10 PRO C 1 1
12 35772 2 1 10 PRO CA C -12.828 9.675 12.899 1.00 . B B . 10 PRO CA 1 1
12 35773 2 1 10 PRO CB C -12.802 9.405 14.405 1.00 . B B . 10 PRO CB 1 1
12 35774 2 1 10 PRO CD C -13.671 11.613 14.116 1.00 . B B . 10 PRO CD 1 1
12 35775 2 1 10 PRO CG C -13.761 10.387 14.982 1.00 . B B . 10 PRO CG 1 1
12 35776 2 1 10 PRO HA H -11.830 9.553 12.478 1.00 . B B . 10 PRO HA 1 1
12 35777 2 1 10 PRO HB2 H -13.135 8.387 14.612 1.00 . B B . 10 PRO HB2 1 1
12 35778 2 1 10 PRO HB3 H -11.801 9.563 14.807 1.00 . B B . 10 PRO HB3 1 1
12 35779 2 1 10 PRO HD2 H -14.647 12.091 14.030 1.00 . B B . 10 PRO HD2 1 1
12 35780 2 1 10 PRO HD3 H -12.937 12.316 14.509 1.00 . B B . 10 PRO HD3 1 1
12 35781 2 1 10 PRO HG2 H -14.773 9.983 14.954 1.00 . B B . 10 PRO HG2 1 1
12 35782 2 1 10 PRO HG3 H -13.484 10.628 16.009 1.00 . B B . 10 PRO HG3 1 1
12 35783 2 1 10 PRO N N -13.244 11.078 12.813 1.00 . B B . 10 PRO N 1 1
12 35784 2 1 10 PRO O O -13.514 7.560 11.995 1.00 . B B . 10 PRO O 1 1
12 35785 2 1 11 ASN C C -16.683 9.279 10.084 1.00 . B B . 11 ASN C 1 1
12 35786 2 1 11 ASN CA C -16.002 8.470 11.184 1.00 . B B . 11 ASN CA 1 1
12 35787 2 1 11 ASN CB C -17.042 7.985 12.194 1.00 . B B . 11 ASN CB 1 1
12 35788 2 1 11 ASN CG C -16.409 7.366 13.425 1.00 . B B . 11 ASN CG 1 1
12 35789 2 1 11 ASN H H -15.159 10.236 12.053 1.00 . B B . 11 ASN H 1 1
12 35790 2 1 11 ASN HA H -15.527 7.600 10.730 1.00 . B B . 11 ASN HA 1 1
12 35791 2 1 11 ASN HB2 H -17.659 8.830 12.501 1.00 . B B . 11 ASN HB2 1 1
12 35792 2 1 11 ASN HB3 H -17.676 7.240 11.714 1.00 . B B . 11 ASN HB3 1 1
12 35793 2 1 11 ASN HD21 H -16.889 8.997 14.534 1.00 . B B . 11 ASN HD21 1 1
12 35794 2 1 11 ASN HD22 H -16.044 7.726 15.390 1.00 . B B . 11 ASN HD22 1 1
12 35795 2 1 11 ASN N N -14.977 9.263 11.853 1.00 . B B . 11 ASN N 1 1
12 35796 2 1 11 ASN ND2 N -16.451 8.087 14.538 1.00 . B B . 11 ASN ND2 1 1
12 35797 2 1 11 ASN O O -17.868 9.096 9.806 1.00 . B B . 11 ASN O 1 1
12 35798 2 1 11 ASN OD1 O -15.887 6.251 13.374 1.00 . B B . 11 ASN OD1 1 1
12 35799 2 1 12 GLY C C -16.816 10.196 7.159 1.00 . B B . 12 GLY C 1 1
12 35800 2 1 12 GLY CA C -16.472 10.999 8.398 1.00 . B B . 12 GLY CA 1 1
12 35801 2 1 12 GLY H H -14.958 10.287 9.730 1.00 . B B . 12 GLY H 1 1
12 35802 2 1 12 GLY HA2 H -17.377 11.484 8.763 1.00 . B B . 12 GLY HA2 1 1
12 35803 2 1 12 GLY HA3 H -15.743 11.765 8.132 1.00 . B B . 12 GLY HA3 1 1
12 35804 2 1 12 GLY N N -15.925 10.177 9.461 1.00 . B B . 12 GLY N 1 1
12 35805 2 1 12 GLY O O -17.553 9.212 7.233 1.00 . B B . 12 GLY O 1 1
12 35806 2 1 13 LEU C C -15.339 9.079 4.346 1.00 . B B . 13 LEU C 1 1
12 35807 2 1 13 LEU CA C -16.539 9.928 4.756 1.00 . B B . 13 LEU CA 1 1
12 35808 2 1 13 LEU CB C -16.860 10.942 3.656 1.00 . B B . 13 LEU CB 1 1
12 35809 2 1 13 LEU CD1 C -18.077 9.214 2.309 1.00 . B B . 13 LEU CD1 1 1
12 35810 2 1 13 LEU CD2 C -19.367 10.909 3.622 1.00 . B B . 13 LEU CD2 1 1
12 35811 2 1 13 LEU CG C -18.103 10.647 2.815 1.00 . B B . 13 LEU CG 1 1
12 35812 2 1 13 LEU H H -15.686 11.429 6.022 1.00 . B B . 13 LEU H 1 1
12 35813 2 1 13 LEU HA H -17.400 9.273 4.886 1.00 . B B . 13 LEU HA 1 1
12 35814 2 1 13 LEU HB2 H -17.000 11.914 4.129 1.00 . B B . 13 LEU HB2 1 1
12 35815 2 1 13 LEU HB3 H -16.001 11.006 2.988 1.00 . B B . 13 LEU HB3 1 1
12 35816 2 1 13 LEU HD11 H -18.895 8.654 2.762 1.00 . B B . 13 LEU HD11 1 1
12 35817 2 1 13 LEU HD12 H -18.191 9.210 1.225 1.00 . B B . 13 LEU HD12 1 1
12 35818 2 1 13 LEU HD13 H -17.127 8.751 2.576 1.00 . B B . 13 LEU HD13 1 1
12 35819 2 1 13 LEU HD21 H -19.407 10.222 4.468 1.00 . B B . 13 LEU HD21 1 1
12 35820 2 1 13 LEU HD22 H -20.240 10.757 2.988 1.00 . B B . 13 LEU HD22 1 1
12 35821 2 1 13 LEU HD23 H -19.358 11.936 3.988 1.00 . B B . 13 LEU HD23 1 1
12 35822 2 1 13 LEU HG H -18.101 11.316 1.954 1.00 . B B . 13 LEU HG 1 1
12 35823 2 1 13 LEU N N -16.283 10.615 6.017 1.00 . B B . 13 LEU N 1 1
12 35824 2 1 13 LEU O O -15.497 7.959 3.858 1.00 . B B . 13 LEU O 1 1
12 35825 2 1 14 ARG C C -12.675 7.741 5.154 1.00 . B B . 14 ARG C 1 1
12 35826 2 1 14 ARG CA C -12.917 8.909 4.202 1.00 . B B . 14 ARG CA 1 1
12 35827 2 1 14 ARG CB C -11.722 9.865 4.238 1.00 . B B . 14 ARG CB 1 1
12 35828 2 1 14 ARG CD C -10.786 11.666 2.756 1.00 . B B . 14 ARG CD 1 1
12 35829 2 1 14 ARG CG C -11.168 10.198 2.862 1.00 . B B . 14 ARG CG 1 1
12 35830 2 1 14 ARG CZ C -8.718 12.984 2.589 1.00 . B B . 14 ARG CZ 1 1
12 35831 2 1 14 ARG H H -14.079 10.541 4.956 1.00 . B B . 14 ARG H 1 1
12 35832 2 1 14 ARG HA H -13.018 8.517 3.190 1.00 . B B . 14 ARG HA 1 1
12 35833 2 1 14 ARG HB2 H -12.036 10.792 4.717 1.00 . B B . 14 ARG HB2 1 1
12 35834 2 1 14 ARG HB3 H -10.929 9.413 4.835 1.00 . B B . 14 ARG HB3 1 1
12 35835 2 1 14 ARG HD2 H -11.064 12.031 1.767 1.00 . B B . 14 ARG HD2 1 1
12 35836 2 1 14 ARG HD3 H -11.334 12.231 3.510 1.00 . B B . 14 ARG HD3 1 1
12 35837 2 1 14 ARG HE H -8.818 11.136 3.382 1.00 . B B . 14 ARG HE 1 1
12 35838 2 1 14 ARG HG2 H -10.286 9.586 2.673 1.00 . B B . 14 ARG HG2 1 1
12 35839 2 1 14 ARG HG3 H -11.926 9.974 2.111 1.00 . B B . 14 ARG HG3 1 1
12 35840 2 1 14 ARG HH11 H -10.378 13.895 1.858 1.00 . B B . 14 ARG HH11 1 1
12 35841 2 1 14 ARG HH12 H -8.898 14.821 1.746 1.00 . B B . 14 ARG HH12 1 1
12 35842 2 1 14 ARG HH21 H -6.902 12.343 3.233 1.00 . B B . 14 ARG HH21 1 1
12 35843 2 1 14 ARG HH22 H -6.930 13.943 2.525 1.00 . B B . 14 ARG HH22 1 1
12 35844 2 1 14 ARG N N -14.142 9.618 4.550 1.00 . B B . 14 ARG N 1 1
12 35845 2 1 14 ARG NE N -9.354 11.875 2.950 1.00 . B B . 14 ARG NE 1 1
12 35846 2 1 14 ARG NH1 N -9.384 13.979 2.019 1.00 . B B . 14 ARG NH1 1 1
12 35847 2 1 14 ARG NH2 N -7.413 13.099 2.799 1.00 . B B . 14 ARG NH2 1 1
12 35848 2 1 14 ARG O O -11.743 6.958 4.968 1.00 . B B . 14 ARG O 1 1
12 35849 2 1 15 SER C C -13.939 5.247 6.602 1.00 . B B . 15 SER C 1 1
12 35850 2 1 15 SER CA C -13.397 6.560 7.157 1.00 . B B . 15 SER CA 1 1
12 35851 2 1 15 SER CB C -14.143 6.931 8.440 1.00 . B B . 15 SER CB 1 1
12 35852 2 1 15 SER H H -14.268 8.304 6.269 1.00 . B B . 15 SER H 1 1
12 35853 2 1 15 SER HA H -12.342 6.428 7.394 1.00 . B B . 15 SER HA 1 1
12 35854 2 1 15 SER HB2 H -14.898 7.682 8.208 1.00 . B B . 15 SER HB2 1 1
12 35855 2 1 15 SER HB3 H -14.632 6.043 8.839 1.00 . B B . 15 SER HB3 1 1
12 35856 2 1 15 SER HG H -13.003 6.755 10.024 1.00 . B B . 15 SER HG 1 1
12 35857 2 1 15 SER N N -13.521 7.630 6.173 1.00 . B B . 15 SER N 1 1
12 35858 2 1 15 SER O O -14.697 5.219 5.631 1.00 . B B . 15 SER O 1 1
12 35859 2 1 15 SER OG O -13.254 7.452 9.413 1.00 . B B . 15 SER OG 1 1
12 35860 2 1 16 PRO C C -15.452 2.547 7.106 1.00 . B B . 16 PRO C 1 1
12 35861 2 1 16 PRO CA C -13.976 2.793 6.818 1.00 . B B . 16 PRO CA 1 1
12 35862 2 1 16 PRO CB C -13.103 1.861 7.664 1.00 . B B . 16 PRO CB 1 1
12 35863 2 1 16 PRO CD C -12.641 4.090 8.394 1.00 . B B . 16 PRO CD 1 1
12 35864 2 1 16 PRO CG C -12.745 2.666 8.865 1.00 . B B . 16 PRO CG 1 1
12 35865 2 1 16 PRO HA H -13.769 2.641 5.759 1.00 . B B . 16 PRO HA 1 1
12 35866 2 1 16 PRO HB2 H -13.670 0.977 7.957 1.00 . B B . 16 PRO HB2 1 1
12 35867 2 1 16 PRO HB3 H -12.208 1.570 7.115 1.00 . B B . 16 PRO HB3 1 1
12 35868 2 1 16 PRO HD2 H -12.972 4.782 9.169 1.00 . B B . 16 PRO HD2 1 1
12 35869 2 1 16 PRO HD3 H -11.618 4.317 8.092 1.00 . B B . 16 PRO HD3 1 1
12 35870 2 1 16 PRO HG2 H -13.519 2.574 9.627 1.00 . B B . 16 PRO HG2 1 1
12 35871 2 1 16 PRO HG3 H -11.787 2.333 9.265 1.00 . B B . 16 PRO HG3 1 1
12 35872 2 1 16 PRO N N -13.542 4.131 7.231 1.00 . B B . 16 PRO N 1 1
12 35873 2 1 16 PRO O O -16.172 1.994 6.275 1.00 . B B . 16 PRO O 1 1
12 35874 2 1 17 GLN C C -18.227 3.491 7.707 1.00 . B B . 17 GLN C 1 1
12 35875 2 1 17 GLN CA C -17.290 2.787 8.684 1.00 . B B . 17 GLN CA 1 1
12 35876 2 1 17 GLN CB C -17.510 3.324 10.099 1.00 . B B . 17 GLN CB 1 1
12 35877 2 1 17 GLN CD C -15.558 4.308 11.364 1.00 . B B . 17 GLN CD 1 1
12 35878 2 1 17 GLN CG C -16.703 4.574 10.408 1.00 . B B . 17 GLN CG 1 1
12 35879 2 1 17 GLN H H -15.256 3.411 8.925 1.00 . B B . 17 GLN H 1 1
12 35880 2 1 17 GLN HA H -17.520 1.721 8.678 1.00 . B B . 17 GLN HA 1 1
12 35881 2 1 17 GLN HB2 H -18.569 3.551 10.227 1.00 . B B . 17 GLN HB2 1 1
12 35882 2 1 17 GLN HB3 H -17.229 2.548 10.810 1.00 . B B . 17 GLN HB3 1 1
12 35883 2 1 17 GLN HE21 H -14.575 5.958 10.702 1.00 . B B . 17 GLN HE21 1 1
12 35884 2 1 17 GLN HE22 H -13.759 5.046 11.952 1.00 . B B . 17 GLN HE22 1 1
12 35885 2 1 17 GLN HG2 H -16.295 4.966 9.476 1.00 . B B . 17 GLN HG2 1 1
12 35886 2 1 17 GLN HG3 H -17.363 5.323 10.847 1.00 . B B . 17 GLN HG3 1 1
12 35887 2 1 17 GLN N N -15.897 2.963 8.287 1.00 . B B . 17 GLN N 1 1
12 35888 2 1 17 GLN NE2 N -14.550 5.173 11.337 1.00 . B B . 17 GLN NE2 1 1
12 35889 2 1 17 GLN O O -19.363 3.065 7.507 1.00 . B B . 17 GLN O 1 1
12 35890 2 1 17 GLN OE1 O -15.577 3.334 12.119 1.00 . B B . 17 GLN OE1 1 1
12 35891 2 1 18 ALA C C -18.711 4.564 4.843 1.00 . B B . 18 ALA C 1 1
12 35892 2 1 18 ALA CA C -18.536 5.333 6.148 1.00 . B B . 18 ALA CA 1 1
12 35893 2 1 18 ALA CB C -17.888 6.684 5.883 1.00 . B B . 18 ALA CB 1 1
12 35894 2 1 18 ALA H H -16.800 4.872 7.313 1.00 . B B . 18 ALA H 1 1
12 35895 2 1 18 ALA HA H -19.521 5.504 6.581 1.00 . B B . 18 ALA HA 1 1
12 35896 2 1 18 ALA HB1 H -17.423 6.678 4.898 1.00 . B B . 18 ALA HB1 1 1
12 35897 2 1 18 ALA HB2 H -18.648 7.465 5.921 1.00 . B B . 18 ALA HB2 1 1
12 35898 2 1 18 ALA HB3 H -17.130 6.879 6.642 1.00 . B B . 18 ALA HB3 1 1
12 35899 2 1 18 ALA N N -17.741 4.572 7.104 1.00 . B B . 18 ALA N 1 1
12 35900 2 1 18 ALA O O -19.775 4.602 4.226 1.00 . B B . 18 ALA O 1 1
12 35901 2 1 19 LYS C C -18.700 1.941 3.306 1.00 . B B . 19 LYS C 1 1
12 35902 2 1 19 LYS CA C -17.696 3.085 3.197 1.00 . B B . 19 LYS CA 1 1
12 35903 2 1 19 LYS CB C -16.306 2.529 2.879 1.00 . B B . 19 LYS CB 1 1
12 35904 2 1 19 LYS CD C -14.832 0.513 2.613 1.00 . B B . 19 LYS CD 1 1
12 35905 2 1 19 LYS CE C -14.871 -0.812 1.866 1.00 . B B . 19 LYS CE 1 1
12 35906 2 1 19 LYS CG C -16.231 1.013 2.931 1.00 . B B . 19 LYS CG 1 1
12 35907 2 1 19 LYS H H -16.814 3.874 4.980 1.00 . B B . 19 LYS H 1 1
12 35908 2 1 19 LYS HA H -18.003 3.739 2.381 1.00 . B B . 19 LYS HA 1 1
12 35909 2 1 19 LYS HB2 H -16.026 2.854 1.877 1.00 . B B . 19 LYS HB2 1 1
12 35910 2 1 19 LYS HB3 H -15.593 2.940 3.594 1.00 . B B . 19 LYS HB3 1 1
12 35911 2 1 19 LYS HD2 H -14.323 1.253 1.995 1.00 . B B . 19 LYS HD2 1 1
12 35912 2 1 19 LYS HD3 H -14.279 0.382 3.543 1.00 . B B . 19 LYS HD3 1 1
12 35913 2 1 19 LYS HE2 H -15.880 -0.973 1.487 1.00 . B B . 19 LYS HE2 1 1
12 35914 2 1 19 LYS HE3 H -14.178 -0.767 1.026 1.00 . B B . 19 LYS HE3 1 1
12 35915 2 1 19 LYS HG2 H -16.514 0.675 3.928 1.00 . B B . 19 LYS HG2 1 1
12 35916 2 1 19 LYS HG3 H -16.929 0.599 2.203 1.00 . B B . 19 LYS HG3 1 1
12 35917 2 1 19 LYS HZ1 H -14.535 -2.814 2.215 1.00 . B B . 19 LYS HZ1 1 1
12 35918 2 1 19 LYS HZ2 H -15.144 -2.009 3.519 1.00 . B B . 19 LYS HZ2 1 1
12 35919 2 1 19 LYS HZ3 H -13.561 -1.817 3.097 1.00 . B B . 19 LYS HZ3 1 1
12 35920 2 1 19 LYS N N -17.660 3.865 4.428 1.00 . B B . 19 LYS N 1 1
12 35921 2 1 19 LYS NZ N -14.497 -1.955 2.745 1.00 . B B . 19 LYS NZ 1 1
12 35922 2 1 19 LYS O O -19.410 1.632 2.351 1.00 . B B . 19 LYS O 1 1
12 35923 2 1 20 ALA C C -21.123 0.682 4.660 1.00 . B B . 20 ALA C 1 1
12 35924 2 1 20 ALA CA C -19.673 0.212 4.715 1.00 . B B . 20 ALA CA 1 1
12 35925 2 1 20 ALA CB C -19.379 -0.442 6.057 1.00 . B B . 20 ALA CB 1 1
12 35926 2 1 20 ALA H H -18.144 1.620 5.226 1.00 . B B . 20 ALA H 1 1
12 35927 2 1 20 ALA HA H -19.524 -0.530 3.931 1.00 . B B . 20 ALA HA 1 1
12 35928 2 1 20 ALA HB1 H -20.073 -1.266 6.220 1.00 . B B . 20 ALA HB1 1 1
12 35929 2 1 20 ALA HB2 H -19.496 0.294 6.853 1.00 . B B . 20 ALA HB2 1 1
12 35930 2 1 20 ALA HB3 H -18.357 -0.821 6.060 1.00 . B B . 20 ALA HB3 1 1
12 35931 2 1 20 ALA N N -18.754 1.319 4.479 1.00 . B B . 20 ALA N 1 1
12 35932 2 1 20 ALA O O -21.976 0.024 4.063 1.00 . B B . 20 ALA O 1 1
12 35933 2 1 21 ARG C C -23.222 2.702 3.897 1.00 . B B . 21 ARG C 1 1
12 35934 2 1 21 ARG CA C -22.742 2.378 5.309 1.00 . B B . 21 ARG CA 1 1
12 35935 2 1 21 ARG CB C -22.782 3.640 6.174 1.00 . B B . 21 ARG CB 1 1
12 35936 2 1 21 ARG CD C -22.981 4.617 8.480 1.00 . B B . 21 ARG CD 1 1
12 35937 2 1 21 ARG CG C -22.739 3.356 7.666 1.00 . B B . 21 ARG CG 1 1
12 35938 2 1 21 ARG CZ C -20.832 5.516 9.268 1.00 . B B . 21 ARG CZ 1 1
12 35939 2 1 21 ARG H H -20.650 2.316 5.756 1.00 . B B . 21 ARG H 1 1
12 35940 2 1 21 ARG HA H -23.415 1.639 5.743 1.00 . B B . 21 ARG HA 1 1
12 35941 2 1 21 ARG HB2 H -21.925 4.261 5.917 1.00 . B B . 21 ARG HB2 1 1
12 35942 2 1 21 ARG HB3 H -23.695 4.191 5.948 1.00 . B B . 21 ARG HB3 1 1
12 35943 2 1 21 ARG HD2 H -23.871 5.120 8.101 1.00 . B B . 21 ARG HD2 1 1
12 35944 2 1 21 ARG HD3 H -23.147 4.338 9.521 1.00 . B B . 21 ARG HD3 1 1
12 35945 2 1 21 ARG HE H -21.838 6.229 7.678 1.00 . B B . 21 ARG HE 1 1
12 35946 2 1 21 ARG HG2 H -23.509 2.624 7.910 1.00 . B B . 21 ARG HG2 1 1
12 35947 2 1 21 ARG HG3 H -21.762 2.946 7.924 1.00 . B B . 21 ARG HG3 1 1
12 35948 2 1 21 ARG HH11 H -21.560 3.960 10.350 1.00 . B B . 21 ARG HH11 1 1
12 35949 2 1 21 ARG HH12 H -20.032 4.610 10.899 1.00 . B B . 21 ARG HH12 1 1
12 35950 2 1 21 ARG HH21 H -19.854 7.066 8.397 1.00 . B B . 21 ARG HH21 1 1
12 35951 2 1 21 ARG HH22 H -19.066 6.368 9.794 1.00 . B B . 21 ARG HH22 1 1
12 35952 2 1 21 ARG N N -21.395 1.822 5.285 1.00 . B B . 21 ARG N 1 1
12 35953 2 1 21 ARG NE N -21.848 5.538 8.414 1.00 . B B . 21 ARG NE 1 1
12 35954 2 1 21 ARG NH1 N -20.806 4.625 10.250 1.00 . B B . 21 ARG NH1 1 1
12 35955 2 1 21 ARG NH2 N -19.839 6.386 9.143 1.00 . B B . 21 ARG NH2 1 1
12 35956 2 1 21 ARG O O -24.370 2.431 3.542 1.00 . B B . 21 ARG O 1 1
12 35957 2 1 22 ILE C C -23.017 2.408 0.900 1.00 . B B . 22 ILE C 1 1
12 35958 2 1 22 ILE CA C -22.668 3.644 1.722 1.00 . B B . 22 ILE CA 1 1
12 35959 2 1 22 ILE CB C -21.507 4.389 1.040 1.00 . B B . 22 ILE CB 1 1
12 35960 2 1 22 ILE CD1 C -19.695 6.043 1.719 1.00 . B B . 22 ILE CD1 1 1
12 35961 2 1 22 ILE CG1 C -21.153 5.655 1.823 1.00 . B B . 22 ILE CG1 1 1
12 35962 2 1 22 ILE CG2 C -21.871 4.734 -0.397 1.00 . B B . 22 ILE CG2 1 1
12 35963 2 1 22 ILE H H -21.409 3.481 3.446 1.00 . B B . 22 ILE H 1 1
12 35964 2 1 22 ILE HA H -23.536 4.302 1.740 1.00 . B B . 22 ILE HA 1 1
12 35965 2 1 22 ILE HB H -20.635 3.735 1.028 1.00 . B B . 22 ILE HB 1 1
12 35966 2 1 22 ILE HD11 H -19.211 5.900 2.686 1.00 . B B . 22 ILE HD11 1 1
12 35967 2 1 22 ILE HD12 H -19.205 5.418 0.973 1.00 . B B . 22 ILE HD12 1 1
12 35968 2 1 22 ILE HD13 H -19.617 7.089 1.425 1.00 . B B . 22 ILE HD13 1 1
12 35969 2 1 22 ILE HG12 H -21.757 6.478 1.439 1.00 . B B . 22 ILE HG12 1 1
12 35970 2 1 22 ILE HG13 H -21.401 5.498 2.873 1.00 . B B . 22 ILE HG13 1 1
12 35971 2 1 22 ILE HG21 H -20.961 4.886 -0.977 1.00 . B B . 22 ILE HG21 1 1
12 35972 2 1 22 ILE HG22 H -22.447 3.917 -0.832 1.00 . B B . 22 ILE HG22 1 1
12 35973 2 1 22 ILE HG23 H -22.468 5.647 -0.412 1.00 . B B . 22 ILE HG23 1 1
12 35974 2 1 22 ILE N N -22.336 3.283 3.095 1.00 . B B . 22 ILE N 1 1
12 35975 2 1 22 ILE O O -23.906 2.447 0.051 1.00 . B B . 22 ILE O 1 1
12 35976 2 1 23 ASN C C -24.017 -0.342 0.530 1.00 . B B . 23 ASN C 1 1
12 35977 2 1 23 ASN CA C -22.548 0.064 0.443 1.00 . B B . 23 ASN CA 1 1
12 35978 2 1 23 ASN CB C -21.666 -1.050 1.011 1.00 . B B . 23 ASN CB 1 1
12 35979 2 1 23 ASN CG C -20.374 -1.216 0.233 1.00 . B B . 23 ASN CG 1 1
12 35980 2 1 23 ASN H H -21.594 1.344 1.869 1.00 . B B . 23 ASN H 1 1
12 35981 2 1 23 ASN HA H -22.290 0.210 -0.605 1.00 . B B . 23 ASN HA 1 1
12 35982 2 1 23 ASN HB2 H -21.422 -0.810 2.046 1.00 . B B . 23 ASN HB2 1 1
12 35983 2 1 23 ASN HB3 H -22.219 -1.988 0.985 1.00 . B B . 23 ASN HB3 1 1
12 35984 2 1 23 ASN HD21 H -19.628 0.492 1.040 1.00 . B B . 23 ASN HD21 1 1
12 35985 2 1 23 ASN HD22 H -18.570 -0.338 -0.079 1.00 . B B . 23 ASN HD22 1 1
12 35986 2 1 23 ASN N N -22.312 1.312 1.159 1.00 . B B . 23 ASN N 1 1
12 35987 2 1 23 ASN ND2 N -19.450 -0.279 0.412 1.00 . B B . 23 ASN ND2 1 1
12 35988 2 1 23 ASN O O -24.630 -0.708 -0.473 1.00 . B B . 23 ASN O 1 1
12 35989 2 1 23 ASN OD1 O -20.210 -2.177 -0.519 1.00 . B B . 23 ASN OD1 1 1
12 35990 2 1 24 ASN C C -26.898 0.284 1.167 1.00 . B B . 24 ASN C 1 1
12 35991 2 1 24 ASN CA C -25.970 -0.637 1.952 1.00 . B B . 24 ASN CA 1 1
12 35992 2 1 24 ASN CB C -26.309 -0.573 3.442 1.00 . B B . 24 ASN CB 1 1
12 35993 2 1 24 ASN CG C -25.188 -1.107 4.314 1.00 . B B . 24 ASN CG 1 1
12 35994 2 1 24 ASN H H -24.017 0.030 2.519 1.00 . B B . 24 ASN H 1 1
12 35995 2 1 24 ASN HA H -26.122 -1.660 1.605 1.00 . B B . 24 ASN HA 1 1
12 35996 2 1 24 ASN HB2 H -26.509 0.463 3.716 1.00 . B B . 24 ASN HB2 1 1
12 35997 2 1 24 ASN HB3 H -27.206 -1.166 3.623 1.00 . B B . 24 ASN HB3 1 1
12 35998 2 1 24 ASN HD21 H -25.431 0.427 5.624 1.00 . B B . 24 ASN HD21 1 1
12 35999 2 1 24 ASN HD22 H -24.171 -0.717 6.029 1.00 . B B . 24 ASN HD22 1 1
12 36000 2 1 24 ASN N N -24.574 -0.277 1.734 1.00 . B B . 24 ASN N 1 1
12 36001 2 1 24 ASN ND2 N -24.908 -0.410 5.410 1.00 . B B . 24 ASN ND2 1 1
12 36002 2 1 24 ASN O O -27.902 -0.159 0.605 1.00 . B B . 24 ASN O 1 1
12 36003 2 1 24 ASN OD1 O -24.582 -2.133 4.006 1.00 . B B . 24 ASN OD1 1 1
12 36004 2 1 25 LEU C C -27.238 2.361 -1.092 1.00 . B B . 25 LEU C 1 1
12 36005 2 1 25 LEU CA C -27.361 2.552 0.416 1.00 . B B . 25 LEU CA 1 1
12 36006 2 1 25 LEU CB C -26.927 3.969 0.799 1.00 . B B . 25 LEU CB 1 1
12 36007 2 1 25 LEU CD1 C -27.828 4.347 3.107 1.00 . B B . 25 LEU CD1 1 1
12 36008 2 1 25 LEU CD2 C -27.660 6.259 1.504 1.00 . B B . 25 LEU CD2 1 1
12 36009 2 1 25 LEU CG C -27.917 4.767 1.648 1.00 . B B . 25 LEU CG 1 1
12 36010 2 1 25 LEU H H -25.723 1.869 1.613 1.00 . B B . 25 LEU H 1 1
12 36011 2 1 25 LEU HA H -28.405 2.420 0.698 1.00 . B B . 25 LEU HA 1 1
12 36012 2 1 25 LEU HB2 H -25.995 3.892 1.359 1.00 . B B . 25 LEU HB2 1 1
12 36013 2 1 25 LEU HB3 H -26.733 4.528 -0.116 1.00 . B B . 25 LEU HB3 1 1
12 36014 2 1 25 LEU HD11 H -26.781 4.227 3.388 1.00 . B B . 25 LEU HD11 1 1
12 36015 2 1 25 LEU HD12 H -28.351 3.401 3.246 1.00 . B B . 25 LEU HD12 1 1
12 36016 2 1 25 LEU HD13 H -28.287 5.112 3.734 1.00 . B B . 25 LEU HD13 1 1
12 36017 2 1 25 LEU HD21 H -28.333 6.674 0.753 1.00 . B B . 25 LEU HD21 1 1
12 36018 2 1 25 LEU HD22 H -27.836 6.752 2.461 1.00 . B B . 25 LEU HD22 1 1
12 36019 2 1 25 LEU HD23 H -26.628 6.422 1.196 1.00 . B B . 25 LEU HD23 1 1
12 36020 2 1 25 LEU HG H -28.925 4.555 1.291 1.00 . B B . 25 LEU HG 1 1
12 36021 2 1 25 LEU N N -26.558 1.568 1.132 1.00 . B B . 25 LEU N 1 1
12 36022 2 1 25 LEU O O -28.199 2.567 -1.834 1.00 . B B . 25 LEU O 1 1
12 36023 2 1 26 ALA C C -26.788 0.730 -3.535 1.00 . B B . 26 ALA C 1 1
12 36024 2 1 26 ALA CA C -25.804 1.742 -2.958 1.00 . B B . 26 ALA CA 1 1
12 36025 2 1 26 ALA CB C -24.373 1.275 -3.178 1.00 . B B . 26 ALA CB 1 1
12 36026 2 1 26 ALA H H -25.301 1.817 -0.879 1.00 . B B . 26 ALA H 1 1
12 36027 2 1 26 ALA HA H -25.940 2.688 -3.483 1.00 . B B . 26 ALA HA 1 1
12 36028 2 1 26 ALA HB1 H -24.202 1.112 -4.242 1.00 . B B . 26 ALA HB1 1 1
12 36029 2 1 26 ALA HB2 H -24.208 0.343 -2.636 1.00 . B B . 26 ALA HB2 1 1
12 36030 2 1 26 ALA HB3 H -23.682 2.034 -2.811 1.00 . B B . 26 ALA HB3 1 1
12 36031 2 1 26 ALA N N -26.051 1.966 -1.539 1.00 . B B . 26 ALA N 1 1
12 36032 2 1 26 ALA O O -27.072 0.738 -4.732 1.00 . B B . 26 ALA O 1 1
12 36033 2 1 27 SER C C -29.687 -0.711 -2.852 1.00 . B B . 27 SER C 1 1
12 36034 2 1 27 SER CA C -28.252 -1.165 -3.098 1.00 . B B . 27 SER CA 1 1
12 36035 2 1 27 SER CB C -27.986 -2.477 -2.356 1.00 . B B . 27 SER CB 1 1
12 36036 2 1 27 SER H H -27.031 -0.096 -1.703 1.00 . B B . 27 SER H 1 1
12 36037 2 1 27 SER HA H -28.121 -1.338 -4.166 1.00 . B B . 27 SER HA 1 1
12 36038 2 1 27 SER HB2 H -28.101 -2.312 -1.285 1.00 . B B . 27 SER HB2 1 1
12 36039 2 1 27 SER HB3 H -28.709 -3.224 -2.684 1.00 . B B . 27 SER HB3 1 1
12 36040 2 1 27 SER HG H -26.535 -3.776 -2.141 1.00 . B B . 27 SER HG 1 1
12 36041 2 1 27 SER N N -27.303 -0.143 -2.674 1.00 . B B . 27 SER N 1 1
12 36042 2 1 27 SER O O -30.572 -0.938 -3.677 1.00 . B B . 27 SER O 1 1
12 36043 2 1 27 SER OG O -26.677 -2.954 -2.617 1.00 . B B . 27 SER OG 1 1
12 36044 2 1 28 ALA C C -31.663 1.566 -2.271 1.00 . B B . 28 ALA C 1 1
12 36045 2 1 28 ALA CA C -31.237 0.423 -1.357 1.00 . B B . 28 ALA CA 1 1
12 36046 2 1 28 ALA CB C -31.262 0.870 0.097 1.00 . B B . 28 ALA CB 1 1
12 36047 2 1 28 ALA H H -29.142 0.088 -1.074 1.00 . B B . 28 ALA H 1 1
12 36048 2 1 28 ALA HA H -31.948 -0.395 -1.476 1.00 . B B . 28 ALA HA 1 1
12 36049 2 1 28 ALA HB1 H -32.259 1.233 0.349 1.00 . B B . 28 ALA HB1 1 1
12 36050 2 1 28 ALA HB2 H -31.009 0.028 0.741 1.00 . B B . 28 ALA HB2 1 1
12 36051 2 1 28 ALA HB3 H -30.536 1.670 0.244 1.00 . B B . 28 ALA HB3 1 1
12 36052 2 1 28 ALA N N -29.910 -0.067 -1.711 1.00 . B B . 28 ALA N 1 1
12 36053 2 1 28 ALA O O -32.771 1.564 -2.809 1.00 . B B . 28 ALA O 1 1
12 36054 2 1 29 LEU C C -31.354 3.253 -4.725 1.00 . B B . 29 LEU C 1 1
12 36055 2 1 29 LEU CA C -31.063 3.693 -3.293 1.00 . B B . 29 LEU CA 1 1
12 36056 2 1 29 LEU CB C -29.885 4.668 -3.276 1.00 . B B . 29 LEU CB 1 1
12 36057 2 1 29 LEU CD1 C -29.070 6.704 -2.061 1.00 . B B . 29 LEU CD1 1 1
12 36058 2 1 29 LEU CD2 C -30.706 5.166 -0.960 1.00 . B B . 29 LEU CD2 1 1
12 36059 2 1 29 LEU CG C -29.523 5.259 -1.913 1.00 . B B . 29 LEU CG 1 1
12 36060 2 1 29 LEU H H -29.885 2.485 -1.975 1.00 . B B . 29 LEU H 1 1
12 36061 2 1 29 LEU HA H -31.943 4.204 -2.901 1.00 . B B . 29 LEU HA 1 1
12 36062 2 1 29 LEU HB2 H -29.009 4.140 -3.653 1.00 . B B . 29 LEU HB2 1 1
12 36063 2 1 29 LEU HB3 H -30.110 5.489 -3.957 1.00 . B B . 29 LEU HB3 1 1
12 36064 2 1 29 LEU HD11 H -28.223 6.751 -2.746 1.00 . B B . 29 LEU HD11 1 1
12 36065 2 1 29 LEU HD12 H -28.771 7.092 -1.088 1.00 . B B . 29 LEU HD12 1 1
12 36066 2 1 29 LEU HD13 H -29.890 7.303 -2.455 1.00 . B B . 29 LEU HD13 1 1
12 36067 2 1 29 LEU HD21 H -30.504 5.762 -0.070 1.00 . B B . 29 LEU HD21 1 1
12 36068 2 1 29 LEU HD22 H -31.601 5.543 -1.454 1.00 . B B . 29 LEU HD22 1 1
12 36069 2 1 29 LEU HD23 H -30.860 4.125 -0.673 1.00 . B B . 29 LEU HD23 1 1
12 36070 2 1 29 LEU HG H -28.698 4.682 -1.496 1.00 . B B . 29 LEU HG 1 1
12 36071 2 1 29 LEU N N -30.778 2.542 -2.443 1.00 . B B . 29 LEU N 1 1
12 36072 2 1 29 LEU O O -32.292 3.742 -5.356 1.00 . B B . 29 LEU O 1 1
12 36073 2 1 30 SER C C -32.089 1.188 -6.764 1.00 . B B . 30 SER C 1 1
12 36074 2 1 30 SER CA C -30.714 1.825 -6.588 1.00 . B B . 30 SER CA 1 1
12 36075 2 1 30 SER CB C -29.621 0.805 -6.916 1.00 . B B . 30 SER CB 1 1
12 36076 2 1 30 SER H H -29.793 1.965 -4.661 1.00 . B B . 30 SER H 1 1
12 36077 2 1 30 SER HA H -30.628 2.661 -7.282 1.00 . B B . 30 SER HA 1 1
12 36078 2 1 30 SER HB2 H -29.484 0.766 -7.996 1.00 . B B . 30 SER HB2 1 1
12 36079 2 1 30 SER HB3 H -28.688 1.118 -6.447 1.00 . B B . 30 SER HB3 1 1
12 36080 2 1 30 SER HG H -29.228 -1.082 -6.570 1.00 . B B . 30 SER HG 1 1
12 36081 2 1 30 SER N N -30.544 2.328 -5.231 1.00 . B B . 30 SER N 1 1
12 36082 2 1 30 SER O O -32.719 1.320 -7.814 1.00 . B B . 30 SER O 1 1
12 36083 2 1 30 SER OG O -29.970 -0.485 -6.446 1.00 . B B . 30 SER OG 1 1
12 36084 2 1 31 THR C C -34.982 0.843 -5.605 1.00 . B B . 31 THR C 1 1
12 36085 2 1 31 THR CA C -33.849 -0.164 -5.766 1.00 . B B . 31 THR CA 1 1
12 36086 2 1 31 THR CB C -33.970 -1.234 -4.663 1.00 . B B . 31 THR CB 1 1
12 36087 2 1 31 THR CG2 C -34.870 -0.751 -3.535 1.00 . B B . 31 THR CG2 1 1
12 36088 2 1 31 THR H H -31.987 0.425 -4.891 1.00 . B B . 31 THR H 1 1
12 36089 2 1 31 THR HA H -33.958 -0.653 -6.734 1.00 . B B . 31 THR HA 1 1
12 36090 2 1 31 THR HB H -32.977 -1.433 -4.259 1.00 . B B . 31 THR HB 1 1
12 36091 2 1 31 THR HG1 H -33.925 -2.750 -5.924 1.00 . B B . 31 THR HG1 1 1
12 36092 2 1 31 THR HG21 H -34.797 -1.438 -2.692 1.00 . B B . 31 THR HG21 1 1
12 36093 2 1 31 THR HG22 H -35.901 -0.713 -3.885 1.00 . B B . 31 THR HG22 1 1
12 36094 2 1 31 THR HG23 H -34.556 0.245 -3.221 1.00 . B B . 31 THR HG23 1 1
12 36095 2 1 31 THR N N -32.551 0.495 -5.727 1.00 . B B . 31 THR N 1 1
12 36096 2 1 31 THR O O -36.093 0.624 -6.087 1.00 . B B . 31 THR O 1 1
12 36097 2 1 31 THR OG1 O -34.495 -2.447 -5.213 1.00 . B B . 31 THR OG1 1 1
12 36098 2 1 32 ALA C C -35.875 3.845 -5.954 1.00 . B B . 32 ALA C 1 1
12 36099 2 1 32 ALA CA C -35.687 2.991 -4.705 1.00 . B B . 32 ALA CA 1 1
12 36100 2 1 32 ALA CB C -35.285 3.862 -3.523 1.00 . B B . 32 ALA CB 1 1
12 36101 2 1 32 ALA H H -33.762 2.068 -4.553 1.00 . B B . 32 ALA H 1 1
12 36102 2 1 32 ALA HA H -36.639 2.513 -4.470 1.00 . B B . 32 ALA HA 1 1
12 36103 2 1 32 ALA HB1 H -34.893 4.811 -3.887 1.00 . B B . 32 ALA HB1 1 1
12 36104 2 1 32 ALA HB2 H -36.157 4.046 -2.895 1.00 . B B . 32 ALA HB2 1 1
12 36105 2 1 32 ALA HB3 H -34.518 3.352 -2.940 1.00 . B B . 32 ALA HB3 1 1
12 36106 2 1 32 ALA N N -34.693 1.948 -4.925 1.00 . B B . 32 ALA N 1 1
12 36107 2 1 32 ALA O O -36.993 4.236 -6.288 1.00 . B B . 32 ALA O 1 1
12 36108 2 1 33 VAL C C -34.804 4.060 -9.099 1.00 . B B . 33 VAL C 1 1
12 36109 2 1 33 VAL CA C -34.817 4.939 -7.853 1.00 . B B . 33 VAL CA 1 1
12 36110 2 1 33 VAL CB C -33.630 5.919 -7.918 1.00 . B B . 33 VAL CB 1 1
12 36111 2 1 33 VAL CG1 C -33.885 6.999 -8.957 1.00 . B B . 33 VAL CG1 1 1
12 36112 2 1 33 VAL CG2 C -33.372 6.534 -6.550 1.00 . B B . 33 VAL CG2 1 1
12 36113 2 1 33 VAL H H -33.884 3.782 -6.312 1.00 . B B . 33 VAL H 1 1
12 36114 2 1 33 VAL HA H -35.741 5.516 -7.849 1.00 . B B . 33 VAL HA 1 1
12 36115 2 1 33 VAL HB H -32.742 5.362 -8.215 1.00 . B B . 33 VAL HB 1 1
12 36116 2 1 33 VAL HG11 H -33.006 7.108 -9.592 1.00 . B B . 33 VAL HG11 1 1
12 36117 2 1 33 VAL HG12 H -34.090 7.945 -8.456 1.00 . B B . 33 VAL HG12 1 1
12 36118 2 1 33 VAL HG13 H -34.743 6.719 -9.569 1.00 . B B . 33 VAL HG13 1 1
12 36119 2 1 33 VAL HG21 H -32.818 7.465 -6.668 1.00 . B B . 33 VAL HG21 1 1
12 36120 2 1 33 VAL HG22 H -32.791 5.839 -5.944 1.00 . B B . 33 VAL HG22 1 1
12 36121 2 1 33 VAL HG23 H -34.324 6.737 -6.058 1.00 . B B . 33 VAL HG23 1 1
12 36122 2 1 33 VAL N N -34.773 4.132 -6.640 1.00 . B B . 33 VAL N 1 1
12 36123 2 1 33 VAL O O -34.014 3.122 -9.201 1.00 . B B . 33 VAL O 1 1
12 36124 2 1 34 GLY C C -36.785 4.152 -12.242 1.00 . B B . 34 GLY C 1 1
12 36125 2 1 34 GLY CA C -35.757 3.601 -11.273 1.00 . B B . 34 GLY CA 1 1
12 36126 2 1 34 GLY H H -36.308 5.153 -9.908 1.00 . B B . 34 GLY H 1 1
12 36127 2 1 34 GLY HA2 H -34.779 3.616 -11.754 1.00 . B B . 34 GLY HA2 1 1
12 36128 2 1 34 GLY HA3 H -36.016 2.571 -11.029 1.00 . B B . 34 GLY HA3 1 1
12 36129 2 1 34 GLY N N -35.683 4.371 -10.045 1.00 . B B . 34 GLY N 1 1
12 36130 2 1 34 GLY O O -36.565 5.189 -12.866 1.00 . B B . 34 GLY O 1 1
12 36131 2 1 35 ARG C C -40.063 4.624 -12.516 1.00 . B B . 35 ARG C 1 1
12 36132 2 1 35 ARG CA C -38.971 3.877 -13.275 1.00 . B B . 35 ARG CA 1 1
12 36133 2 1 35 ARG CB C -39.572 2.667 -13.993 1.00 . B B . 35 ARG CB 1 1
12 36134 2 1 35 ARG CD C -41.674 1.989 -12.795 1.00 . B B . 35 ARG CD 1 1
12 36135 2 1 35 ARG CG C -40.213 1.658 -13.054 1.00 . B B . 35 ARG CG 1 1
12 36136 2 1 35 ARG CZ C -43.875 0.939 -13.109 1.00 . B B . 35 ARG CZ 1 1
12 36137 2 1 35 ARG H H -38.029 2.608 -11.830 1.00 . B B . 35 ARG H 1 1
12 36138 2 1 35 ARG HA H -38.545 4.547 -14.021 1.00 . B B . 35 ARG HA 1 1
12 36139 2 1 35 ARG HB2 H -40.332 3.022 -14.688 1.00 . B B . 35 ARG HB2 1 1
12 36140 2 1 35 ARG HB3 H -38.784 2.169 -14.558 1.00 . B B . 35 ARG HB3 1 1
12 36141 2 1 35 ARG HD2 H -41.790 2.276 -11.749 1.00 . B B . 35 ARG HD2 1 1
12 36142 2 1 35 ARG HD3 H -41.966 2.827 -13.428 1.00 . B B . 35 ARG HD3 1 1
12 36143 2 1 35 ARG HE H -42.125 -0.046 -13.245 1.00 . B B . 35 ARG HE 1 1
12 36144 2 1 35 ARG HG2 H -40.145 0.664 -13.497 1.00 . B B . 35 ARG HG2 1 1
12 36145 2 1 35 ARG HG3 H -39.675 1.664 -12.106 1.00 . B B . 35 ARG HG3 1 1
12 36146 2 1 35 ARG HH11 H -43.922 2.925 -12.693 1.00 . B B . 35 ARG HH11 1 1
12 36147 2 1 35 ARG HH12 H -45.481 2.165 -12.919 1.00 . B B . 35 ARG HH12 1 1
12 36148 2 1 35 ARG HH21 H -44.152 -1.026 -13.536 1.00 . B B . 35 ARG HH21 1 1
12 36149 2 1 35 ARG HH22 H -45.612 -0.072 -13.396 1.00 . B B . 35 ARG HH22 1 1
12 36150 2 1 35 ARG N N -37.908 3.453 -12.371 1.00 . B B . 35 ARG N 1 1
12 36151 2 1 35 ARG NE N -42.550 0.853 -13.072 1.00 . B B . 35 ARG NE 1 1
12 36152 2 1 35 ARG NH1 N -44.474 2.102 -12.889 1.00 . B B . 35 ARG NH1 1 1
12 36153 2 1 35 ARG NH2 N -44.604 -0.139 -13.368 1.00 . B B . 35 ARG NH2 1 1
12 36154 2 1 35 ARG O O -40.961 5.211 -13.118 1.00 . B B . 35 ARG O 1 1
12 36155 2 1 36 ASN C C -40.403 6.584 -9.805 1.00 . B B . 36 ASN C 1 1
12 36156 2 1 36 ASN CA C -40.962 5.272 -10.348 1.00 . B B . 36 ASN CA 1 1
12 36157 2 1 36 ASN CB C -41.380 4.364 -9.189 1.00 . B B . 36 ASN CB 1 1
12 36158 2 1 36 ASN CG C -40.382 4.388 -8.047 1.00 . B B . 36 ASN CG 1 1
12 36159 2 1 36 ASN H H -39.218 4.098 -10.754 1.00 . B B . 36 ASN H 1 1
12 36160 2 1 36 ASN HA H -41.842 5.493 -10.951 1.00 . B B . 36 ASN HA 1 1
12 36161 2 1 36 ASN HB2 H -42.348 4.698 -8.816 1.00 . B B . 36 ASN HB2 1 1
12 36162 2 1 36 ASN HB3 H -41.474 3.342 -9.556 1.00 . B B . 36 ASN HB3 1 1
12 36163 2 1 36 ASN HD21 H -39.097 3.222 -9.101 1.00 . B B . 36 ASN HD21 1 1
12 36164 2 1 36 ASN HD22 H -38.552 3.695 -7.507 1.00 . B B . 36 ASN HD22 1 1
12 36165 2 1 36 ASN N N -39.980 4.598 -11.190 1.00 . B B . 36 ASN N 1 1
12 36166 2 1 36 ASN ND2 N -39.254 3.715 -8.233 1.00 . B B . 36 ASN ND2 1 1
12 36167 2 1 36 ASN O O -41.019 7.229 -8.957 1.00 . B B . 36 ASN O 1 1
12 36168 2 1 36 ASN OD1 O -40.625 5.006 -7.010 1.00 . B B . 36 ASN OD1 1 1
12 36169 2 1 37 GLY C C -37.697 7.997 -8.663 1.00 . B B . 37 GLY C 1 1
12 36170 2 1 37 GLY CA C -38.611 8.206 -9.855 1.00 . B B . 37 GLY CA 1 1
12 36171 2 1 37 GLY H H -38.771 6.403 -10.996 1.00 . B B . 37 GLY H 1 1
12 36172 2 1 37 GLY HA2 H -38.025 8.619 -10.676 1.00 . B B . 37 GLY HA2 1 1
12 36173 2 1 37 GLY HA3 H -39.391 8.917 -9.583 1.00 . B B . 37 GLY HA3 1 1
12 36174 2 1 37 GLY N N -39.232 6.972 -10.301 1.00 . B B . 37 GLY N 1 1
12 36175 2 1 37 GLY O O -36.486 8.200 -8.756 1.00 . B B . 37 GLY O 1 1
12 36176 2 1 38 VAL C C -38.415 6.940 -5.171 1.00 . B B . 38 VAL C 1 1
12 36177 2 1 38 VAL CA C -37.508 7.354 -6.323 1.00 . B B . 38 VAL CA 1 1
12 36178 2 1 38 VAL CB C -36.712 8.607 -5.910 1.00 . B B . 38 VAL CB 1 1
12 36179 2 1 38 VAL CG1 C -37.619 9.827 -5.874 1.00 . B B . 38 VAL CG1 1 1
12 36180 2 1 38 VAL CG2 C -36.041 8.390 -4.562 1.00 . B B . 38 VAL CG2 1 1
12 36181 2 1 38 VAL H H -39.276 7.441 -7.526 1.00 . B B . 38 VAL H 1 1
12 36182 2 1 38 VAL HA H -36.803 6.546 -6.514 1.00 . B B . 38 VAL HA 1 1
12 36183 2 1 38 VAL HB H -35.936 8.779 -6.655 1.00 . B B . 38 VAL HB 1 1
12 36184 2 1 38 VAL HG11 H -38.073 9.972 -6.855 1.00 . B B . 38 VAL HG11 1 1
12 36185 2 1 38 VAL HG12 H -37.032 10.708 -5.613 1.00 . B B . 38 VAL HG12 1 1
12 36186 2 1 38 VAL HG13 H -38.401 9.678 -5.130 1.00 . B B . 38 VAL HG13 1 1
12 36187 2 1 38 VAL HG21 H -35.398 7.512 -4.613 1.00 . B B . 38 VAL HG21 1 1
12 36188 2 1 38 VAL HG22 H -36.802 8.239 -3.797 1.00 . B B . 38 VAL HG22 1 1
12 36189 2 1 38 VAL HG23 H -35.441 9.265 -4.311 1.00 . B B . 38 VAL HG23 1 1
12 36190 2 1 38 VAL N N -38.278 7.590 -7.539 1.00 . B B . 38 VAL N 1 1
12 36191 2 1 38 VAL O O -39.479 7.524 -4.962 1.00 . B B . 38 VAL O 1 1
12 36192 2 1 39 ASP C C -38.254 6.038 -1.982 1.00 . B B . 39 ASP C 1 1
12 36193 2 1 39 ASP CA C -38.760 5.435 -3.290 1.00 . B B . 39 ASP CA 1 1
12 36194 2 1 39 ASP CB C -38.690 3.908 -3.222 1.00 . B B . 39 ASP CB 1 1
12 36195 2 1 39 ASP CG C -39.975 3.291 -2.707 1.00 . B B . 39 ASP CG 1 1
12 36196 2 1 39 ASP H H -37.106 5.489 -4.646 1.00 . B B . 39 ASP H 1 1
12 36197 2 1 39 ASP HA H -39.801 5.728 -3.426 1.00 . B B . 39 ASP HA 1 1
12 36198 2 1 39 ASP HB2 H -38.493 3.522 -4.222 1.00 . B B . 39 ASP HB2 1 1
12 36199 2 1 39 ASP HB3 H -37.870 3.620 -2.564 1.00 . B B . 39 ASP HB3 1 1
12 36200 2 1 39 ASP N N -37.988 5.927 -4.423 1.00 . B B . 39 ASP N 1 1
12 36201 2 1 39 ASP O O -37.209 5.641 -1.467 1.00 . B B . 39 ASP O 1 1
12 36202 2 1 39 ASP OD1 O -40.656 3.938 -1.884 1.00 . B B . 39 ASP OD1 1 1
12 36203 2 1 39 ASP OD2 O -40.301 2.160 -3.125 1.00 . B B . 39 ASP OD2 1 1
12 36204 2 1 40 VAL C C -38.467 6.648 0.923 1.00 . B B . 40 VAL C 1 1
12 36205 2 1 40 VAL CA C -38.629 7.659 -0.206 1.00 . B B . 40 VAL CA 1 1
12 36206 2 1 40 VAL CB C -39.674 8.711 0.207 1.00 . B B . 40 VAL CB 1 1
12 36207 2 1 40 VAL CG1 C -39.235 9.433 1.471 1.00 . B B . 40 VAL CG1 1 1
12 36208 2 1 40 VAL CG2 C -39.912 9.700 -0.925 1.00 . B B . 40 VAL CG2 1 1
12 36209 2 1 40 VAL H H -39.849 7.283 -1.924 1.00 . B B . 40 VAL H 1 1
12 36210 2 1 40 VAL HA H -37.674 8.163 -0.356 1.00 . B B . 40 VAL HA 1 1
12 36211 2 1 40 VAL HB H -40.612 8.197 0.416 1.00 . B B . 40 VAL HB 1 1
12 36212 2 1 40 VAL HG11 H -38.603 8.774 2.067 1.00 . B B . 40 VAL HG11 1 1
12 36213 2 1 40 VAL HG12 H -40.113 9.716 2.052 1.00 . B B . 40 VAL HG12 1 1
12 36214 2 1 40 VAL HG13 H -38.674 10.328 1.202 1.00 . B B . 40 VAL HG13 1 1
12 36215 2 1 40 VAL HG21 H -39.464 9.318 -1.842 1.00 . B B . 40 VAL HG21 1 1
12 36216 2 1 40 VAL HG22 H -39.460 10.659 -0.671 1.00 . B B . 40 VAL HG22 1 1
12 36217 2 1 40 VAL HG23 H -40.984 9.832 -1.072 1.00 . B B . 40 VAL HG23 1 1
12 36218 2 1 40 VAL N N -39.001 7.001 -1.452 1.00 . B B . 40 VAL N 1 1
12 36219 2 1 40 VAL O O -37.601 6.796 1.783 1.00 . B B . 40 VAL O 1 1
12 36220 2 1 41 ASN C C -37.879 3.932 1.988 1.00 . B B . 41 ASN C 1 1
12 36221 2 1 41 ASN CA C -39.259 4.582 1.937 1.00 . B B . 41 ASN CA 1 1
12 36222 2 1 41 ASN CB C -40.325 3.518 1.667 1.00 . B B . 41 ASN CB 1 1
12 36223 2 1 41 ASN CG C -41.683 3.906 2.223 1.00 . B B . 41 ASN CG 1 1
12 36224 2 1 41 ASN H H -39.998 5.554 0.179 1.00 . B B . 41 ASN H 1 1
12 36225 2 1 41 ASN HA H -39.463 5.039 2.905 1.00 . B B . 41 ASN HA 1 1
12 36226 2 1 41 ASN HB2 H -40.415 3.378 0.590 1.00 . B B . 41 ASN HB2 1 1
12 36227 2 1 41 ASN HB3 H -40.012 2.578 2.121 1.00 . B B . 41 ASN HB3 1 1
12 36228 2 1 41 ASN HD21 H -41.574 5.719 1.314 1.00 . B B . 41 ASN HD21 1 1
12 36229 2 1 41 ASN HD22 H -43.028 5.428 2.242 1.00 . B B . 41 ASN HD22 1 1
12 36230 2 1 41 ASN N N -39.308 5.619 0.913 1.00 . B B . 41 ASN N 1 1
12 36231 2 1 41 ASN ND2 N -42.130 5.114 1.901 1.00 . B B . 41 ASN ND2 1 1
12 36232 2 1 41 ASN O O -37.295 3.777 3.059 1.00 . B B . 41 ASN O 1 1
12 36233 2 1 41 ASN OD1 O -42.319 3.130 2.934 1.00 . B B . 41 ASN OD1 1 1
12 36234 2 1 42 ALA C C -34.939 3.959 0.859 1.00 . B B . 42 ALA C 1 1
12 36235 2 1 42 ALA CA C -36.054 2.927 0.733 1.00 . B B . 42 ALA CA 1 1
12 36236 2 1 42 ALA CB C -35.923 2.163 -0.577 1.00 . B B . 42 ALA CB 1 1
12 36237 2 1 42 ALA H H -37.896 3.711 -0.024 1.00 . B B . 42 ALA H 1 1
12 36238 2 1 42 ALA HA H -35.958 2.217 1.554 1.00 . B B . 42 ALA HA 1 1
12 36239 2 1 42 ALA HB1 H -36.059 1.098 -0.392 1.00 . B B . 42 ALA HB1 1 1
12 36240 2 1 42 ALA HB2 H -34.933 2.334 -1.000 1.00 . B B . 42 ALA HB2 1 1
12 36241 2 1 42 ALA HB3 H -36.682 2.511 -1.278 1.00 . B B . 42 ALA HB3 1 1
12 36242 2 1 42 ALA N N -37.365 3.557 0.822 1.00 . B B . 42 ALA N 1 1
12 36243 2 1 42 ALA O O -33.899 3.694 1.462 1.00 . B B . 42 ALA O 1 1
12 36244 2 1 43 PHE C C -33.946 6.675 1.767 1.00 . B B . 43 PHE C 1 1
12 36245 2 1 43 PHE CA C -34.175 6.209 0.332 1.00 . B B . 43 PHE CA 1 1
12 36246 2 1 43 PHE CB C -34.629 7.388 -0.531 1.00 . B B . 43 PHE CB 1 1
12 36247 2 1 43 PHE CD1 C -32.297 8.268 -0.243 1.00 . B B . 43 PHE CD1 1 1
12 36248 2 1 43 PHE CD2 C -33.962 9.734 -1.119 1.00 . B B . 43 PHE CD2 1 1
12 36249 2 1 43 PHE CE1 C -31.356 9.275 -0.335 1.00 . B B . 43 PHE CE1 1 1
12 36250 2 1 43 PHE CE2 C -33.023 10.745 -1.215 1.00 . B B . 43 PHE CE2 1 1
12 36251 2 1 43 PHE CG C -33.609 8.485 -0.633 1.00 . B B . 43 PHE CG 1 1
12 36252 2 1 43 PHE CZ C -31.720 10.516 -0.821 1.00 . B B . 43 PHE CZ 1 1
12 36253 2 1 43 PHE H H -36.037 5.293 -0.196 1.00 . B B . 43 PHE H 1 1
12 36254 2 1 43 PHE HA H -33.233 5.831 -0.064 1.00 . B B . 43 PHE HA 1 1
12 36255 2 1 43 PHE HB2 H -34.840 7.019 -1.535 1.00 . B B . 43 PHE HB2 1 1
12 36256 2 1 43 PHE HB3 H -35.546 7.800 -0.108 1.00 . B B . 43 PHE HB3 1 1
12 36257 2 1 43 PHE HD1 H -32.007 7.300 0.139 1.00 . B B . 43 PHE HD1 1 1
12 36258 2 1 43 PHE HD2 H -34.980 9.919 -1.427 1.00 . B B . 43 PHE HD2 1 1
12 36259 2 1 43 PHE HE1 H -30.337 9.093 -0.028 1.00 . B B . 43 PHE HE1 1 1
12 36260 2 1 43 PHE HE2 H -33.310 11.714 -1.597 1.00 . B B . 43 PHE HE2 1 1
12 36261 2 1 43 PHE HZ H -30.986 11.305 -0.892 1.00 . B B . 43 PHE HZ 1 1
12 36262 2 1 43 PHE N N -35.163 5.137 0.285 1.00 . B B . 43 PHE N 1 1
12 36263 2 1 43 PHE O O -32.813 6.710 2.249 1.00 . B B . 43 PHE O 1 1
12 36264 2 1 44 THR C C -34.526 6.370 4.762 1.00 . B B . 44 THR C 1 1
12 36265 2 1 44 THR CA C -34.949 7.497 3.827 1.00 . B B . 44 THR CA 1 1
12 36266 2 1 44 THR CB C -36.296 8.070 4.308 1.00 . B B . 44 THR CB 1 1
12 36267 2 1 44 THR CG2 C -37.269 6.951 4.648 1.00 . B B . 44 THR CG2 1 1
12 36268 2 1 44 THR H H -35.934 6.981 1.999 1.00 . B B . 44 THR H 1 1
12 36269 2 1 44 THR HA H -34.200 8.288 3.879 1.00 . B B . 44 THR HA 1 1
12 36270 2 1 44 THR HB H -36.724 8.676 3.509 1.00 . B B . 44 THR HB 1 1
12 36271 2 1 44 THR HG1 H -35.908 8.348 6.220 1.00 . B B . 44 THR HG1 1 1
12 36272 2 1 44 THR HG21 H -38.265 7.369 4.799 1.00 . B B . 44 THR HG21 1 1
12 36273 2 1 44 THR HG22 H -37.297 6.232 3.829 1.00 . B B . 44 THR HG22 1 1
12 36274 2 1 44 THR HG23 H -36.943 6.451 5.560 1.00 . B B . 44 THR HG23 1 1
12 36275 2 1 44 THR N N -35.031 7.033 2.448 1.00 . B B . 44 THR N 1 1
12 36276 2 1 44 THR O O -33.917 6.612 5.805 1.00 . B B . 44 THR O 1 1
12 36277 2 1 44 THR OG1 O -36.094 8.899 5.457 1.00 . B B . 44 THR OG1 1 1
12 36278 2 1 45 SER C C -32.995 3.859 5.362 1.00 . B B . 45 SER C 1 1
12 36279 2 1 45 SER CA C -34.507 3.974 5.192 1.00 . B B . 45 SER CA 1 1
12 36280 2 1 45 SER CB C -35.058 2.701 4.548 1.00 . B B . 45 SER CB 1 1
12 36281 2 1 45 SER H H -35.349 5.006 3.514 1.00 . B B . 45 SER H 1 1
12 36282 2 1 45 SER HA H -34.960 4.089 6.176 1.00 . B B . 45 SER HA 1 1
12 36283 2 1 45 SER HB2 H -36.137 2.666 4.696 1.00 . B B . 45 SER HB2 1 1
12 36284 2 1 45 SER HB3 H -34.842 2.717 3.480 1.00 . B B . 45 SER HB3 1 1
12 36285 2 1 45 SER HG H -34.835 0.761 4.705 1.00 . B B . 45 SER HG 1 1
12 36286 2 1 45 SER N N -34.851 5.139 4.383 1.00 . B B . 45 SER N 1 1
12 36287 2 1 45 SER O O -32.506 3.490 6.428 1.00 . B B . 45 SER O 1 1
12 36288 2 1 45 SER OG O -34.474 1.545 5.124 1.00 . B B . 45 SER OG 1 1
12 36289 2 1 46 GLY C C -30.204 5.213 5.189 1.00 . B B . 46 GLY C 1 1
12 36290 2 1 46 GLY CA C -30.812 4.105 4.352 1.00 . B B . 46 GLY CA 1 1
12 36291 2 1 46 GLY H H -32.715 4.476 3.449 1.00 . B B . 46 GLY H 1 1
12 36292 2 1 46 GLY HA2 H -30.527 3.145 4.782 1.00 . B B . 46 GLY HA2 1 1
12 36293 2 1 46 GLY HA3 H -30.418 4.170 3.338 1.00 . B B . 46 GLY HA3 1 1
12 36294 2 1 46 GLY N N -32.260 4.179 4.300 1.00 . B B . 46 GLY N 1 1
12 36295 2 1 46 GLY O O -29.206 5.003 5.879 1.00 . B B . 46 GLY O 1 1
12 36296 2 1 47 LEU C C -30.519 7.335 7.381 1.00 . B B . 47 LEU C 1 1
12 36297 2 1 47 LEU CA C -30.316 7.544 5.884 1.00 . B B . 47 LEU CA 1 1
12 36298 2 1 47 LEU CB C -31.029 8.819 5.433 1.00 . B B . 47 LEU CB 1 1
12 36299 2 1 47 LEU CD1 C -31.749 10.394 3.620 1.00 . B B . 47 LEU CD1 1 1
12 36300 2 1 47 LEU CD2 C -29.504 9.299 3.501 1.00 . B B . 47 LEU CD2 1 1
12 36301 2 1 47 LEU CG C -30.953 9.138 3.939 1.00 . B B . 47 LEU CG 1 1
12 36302 2 1 47 LEU H H -31.620 6.503 4.541 1.00 . B B . 47 LEU H 1 1
12 36303 2 1 47 LEU HA H -29.249 7.657 5.691 1.00 . B B . 47 LEU HA 1 1
12 36304 2 1 47 LEU HB2 H -32.080 8.741 5.714 1.00 . B B . 47 LEU HB2 1 1
12 36305 2 1 47 LEU HB3 H -30.590 9.656 5.976 1.00 . B B . 47 LEU HB3 1 1
12 36306 2 1 47 LEU HD11 H -32.783 10.260 3.940 1.00 . B B . 47 LEU HD11 1 1
12 36307 2 1 47 LEU HD12 H -31.723 10.578 2.546 1.00 . B B . 47 LEU HD12 1 1
12 36308 2 1 47 LEU HD13 H -31.313 11.243 4.146 1.00 . B B . 47 LEU HD13 1 1
12 36309 2 1 47 LEU HD21 H -28.950 8.391 3.737 1.00 . B B . 47 LEU HD21 1 1
12 36310 2 1 47 LEU HD22 H -29.467 9.478 2.427 1.00 . B B . 47 LEU HD22 1 1
12 36311 2 1 47 LEU HD23 H -29.058 10.144 4.026 1.00 . B B . 47 LEU HD23 1 1
12 36312 2 1 47 LEU HG H -31.388 8.305 3.386 1.00 . B B . 47 LEU HG 1 1
12 36313 2 1 47 LEU N N -30.805 6.396 5.126 1.00 . B B . 47 LEU N 1 1
12 36314 2 1 47 LEU O O -29.675 7.715 8.191 1.00 . B B . 47 LEU O 1 1
12 36315 2 1 48 ARG C C -30.885 5.600 9.787 1.00 . B B . 48 ARG C 1 1
12 36316 2 1 48 ARG CA C -31.960 6.468 9.139 1.00 . B B . 48 ARG CA 1 1
12 36317 2 1 48 ARG CB C -33.323 5.783 9.260 1.00 . B B . 48 ARG CB 1 1
12 36318 2 1 48 ARG CD C -35.594 6.530 8.483 1.00 . B B . 48 ARG CD 1 1
12 36319 2 1 48 ARG CG C -34.473 6.751 9.488 1.00 . B B . 48 ARG CG 1 1
12 36320 2 1 48 ARG CZ C -37.573 6.202 9.904 1.00 . B B . 48 ARG CZ 1 1
12 36321 2 1 48 ARG H H -32.298 6.438 7.026 1.00 . B B . 48 ARG H 1 1
12 36322 2 1 48 ARG HA H -32.002 7.420 9.668 1.00 . B B . 48 ARG HA 1 1
12 36323 2 1 48 ARG HB2 H -33.514 5.220 8.346 1.00 . B B . 48 ARG HB2 1 1
12 36324 2 1 48 ARG HB3 H -33.286 5.088 10.098 1.00 . B B . 48 ARG HB3 1 1
12 36325 2 1 48 ARG HD2 H -35.991 7.499 8.180 1.00 . B B . 48 ARG HD2 1 1
12 36326 2 1 48 ARG HD3 H -35.192 6.022 7.607 1.00 . B B . 48 ARG HD3 1 1
12 36327 2 1 48 ARG HE H -36.757 4.764 8.755 1.00 . B B . 48 ARG HE 1 1
12 36328 2 1 48 ARG HG2 H -34.865 6.604 10.494 1.00 . B B . 48 ARG HG2 1 1
12 36329 2 1 48 ARG HG3 H -34.105 7.773 9.393 1.00 . B B . 48 ARG HG3 1 1
12 36330 2 1 48 ARG HH11 H -36.781 8.070 9.954 1.00 . B B . 48 ARG HH11 1 1
12 36331 2 1 48 ARG HH12 H -38.190 7.821 10.960 1.00 . B B . 48 ARG HH12 1 1
12 36332 2 1 48 ARG HH21 H -38.583 4.449 10.064 1.00 . B B . 48 ARG HH21 1 1
12 36333 2 1 48 ARG HH22 H -39.210 5.771 11.023 1.00 . B B . 48 ARG HH22 1 1
12 36334 2 1 48 ARG N N -31.645 6.727 7.740 1.00 . B B . 48 ARG N 1 1
12 36335 2 1 48 ARG NE N -36.680 5.730 9.041 1.00 . B B . 48 ARG NE 1 1
12 36336 2 1 48 ARG NH1 N -37.509 7.465 10.304 1.00 . B B . 48 ARG NH1 1 1
12 36337 2 1 48 ARG NH2 N -38.532 5.411 10.367 1.00 . B B . 48 ARG NH2 1 1
12 36338 2 1 48 ARG O O -30.507 5.818 10.938 1.00 . B B . 48 ARG O 1 1
12 36339 2 1 49 ALA C C -28.011 4.416 9.603 1.00 . B B . 49 ALA C 1 1
12 36340 2 1 49 ALA CA C -29.365 3.717 9.539 1.00 . B B . 49 ALA CA 1 1
12 36341 2 1 49 ALA CB C -29.277 2.474 8.664 1.00 . B B . 49 ALA CB 1 1
12 36342 2 1 49 ALA H H -30.750 4.488 8.101 1.00 . B B . 49 ALA H 1 1
12 36343 2 1 49 ALA HA H -29.639 3.407 10.547 1.00 . B B . 49 ALA HA 1 1
12 36344 2 1 49 ALA HB1 H -28.501 1.812 9.049 1.00 . B B . 49 ALA HB1 1 1
12 36345 2 1 49 ALA HB2 H -29.030 2.766 7.643 1.00 . B B . 49 ALA HB2 1 1
12 36346 2 1 49 ALA HB3 H -30.235 1.955 8.673 1.00 . B B . 49 ALA HB3 1 1
12 36347 2 1 49 ALA N N -30.397 4.616 9.039 1.00 . B B . 49 ALA N 1 1
12 36348 2 1 49 ALA O O -27.192 4.129 10.478 1.00 . B B . 49 ALA O 1 1
12 36349 2 1 50 THR C C -26.460 7.124 9.727 1.00 . B B . 50 THR C 1 1
12 36350 2 1 50 THR CA C -26.525 6.075 8.622 1.00 . B B . 50 THR CA 1 1
12 36351 2 1 50 THR CB C -26.336 6.770 7.259 1.00 . B B . 50 THR CB 1 1
12 36352 2 1 50 THR CG2 C -24.904 7.256 7.095 1.00 . B B . 50 THR CG2 1 1
12 36353 2 1 50 THR H H -28.493 5.527 7.981 1.00 . B B . 50 THR H 1 1
12 36354 2 1 50 THR HA H -25.706 5.372 8.766 1.00 . B B . 50 THR HA 1 1
12 36355 2 1 50 THR HB H -27.006 7.628 7.207 1.00 . B B . 50 THR HB 1 1
12 36356 2 1 50 THR HG1 H -27.076 6.349 5.481 1.00 . B B . 50 THR HG1 1 1
12 36357 2 1 50 THR HG21 H -24.453 7.399 8.077 1.00 . B B . 50 THR HG21 1 1
12 36358 2 1 50 THR HG22 H -24.902 8.202 6.553 1.00 . B B . 50 THR HG22 1 1
12 36359 2 1 50 THR HG23 H -24.331 6.516 6.536 1.00 . B B . 50 THR HG23 1 1
12 36360 2 1 50 THR N N -27.781 5.336 8.672 1.00 . B B . 50 THR N 1 1
12 36361 2 1 50 THR O O -25.428 7.293 10.377 1.00 . B B . 50 THR O 1 1
12 36362 2 1 50 THR OG1 O -26.663 5.864 6.200 1.00 . B B . 50 THR OG1 1 1
12 36363 2 1 51 LEU C C -27.431 8.260 12.352 1.00 . B B . 51 LEU C 1 1
12 36364 2 1 51 LEU CA C -27.639 8.858 10.963 1.00 . B B . 51 LEU CA 1 1
12 36365 2 1 51 LEU CB C -28.987 9.577 10.903 1.00 . B B . 51 LEU CB 1 1
12 36366 2 1 51 LEU CD1 C -28.657 11.009 12.932 1.00 . B B . 51 LEU CD1 1 1
12 36367 2 1 51 LEU CD2 C -28.066 11.896 10.671 1.00 . B B . 51 LEU CD2 1 1
12 36368 2 1 51 LEU CG C -29.015 11.002 11.454 1.00 . B B . 51 LEU CG 1 1
12 36369 2 1 51 LEU H H -28.384 7.640 9.368 1.00 . B B . 51 LEU H 1 1
12 36370 2 1 51 LEU HA H -26.849 9.587 10.778 1.00 . B B . 51 LEU HA 1 1
12 36371 2 1 51 LEU HB2 H -29.296 9.618 9.858 1.00 . B B . 51 LEU HB2 1 1
12 36372 2 1 51 LEU HB3 H -29.717 8.983 11.453 1.00 . B B . 51 LEU HB3 1 1
12 36373 2 1 51 LEU HD11 H -29.209 11.802 13.437 1.00 . B B . 51 LEU HD11 1 1
12 36374 2 1 51 LEU HD12 H -27.587 11.184 13.046 1.00 . B B . 51 LEU HD12 1 1
12 36375 2 1 51 LEU HD13 H -28.917 10.047 13.374 1.00 . B B . 51 LEU HD13 1 1
12 36376 2 1 51 LEU HD21 H -28.338 11.878 9.615 1.00 . B B . 51 LEU HD21 1 1
12 36377 2 1 51 LEU HD22 H -28.135 12.917 11.046 1.00 . B B . 51 LEU HD22 1 1
12 36378 2 1 51 LEU HD23 H -27.044 11.534 10.789 1.00 . B B . 51 LEU HD23 1 1
12 36379 2 1 51 LEU HG H -30.026 11.394 11.344 1.00 . B B . 51 LEU HG 1 1
12 36380 2 1 51 LEU N N -27.569 7.826 9.935 1.00 . B B . 51 LEU N 1 1
12 36381 2 1 51 LEU O O -26.736 8.834 13.189 1.00 . B B . 51 LEU O 1 1
12 36382 2 1 52 SER C C -26.498 5.916 14.093 1.00 . B B . 52 SER C 1 1
12 36383 2 1 52 SER CA C -27.921 6.424 13.873 1.00 . B B . 52 SER CA 1 1
12 36384 2 1 52 SER CB C -28.908 5.259 13.952 1.00 . B B . 52 SER CB 1 1
12 36385 2 1 52 SER H H -28.592 6.678 11.856 1.00 . B B . 52 SER H 1 1
12 36386 2 1 52 SER HA H -28.161 7.137 14.663 1.00 . B B . 52 SER HA 1 1
12 36387 2 1 52 SER HB2 H -29.815 5.520 13.406 1.00 . B B . 52 SER HB2 1 1
12 36388 2 1 52 SER HB3 H -28.456 4.378 13.497 1.00 . B B . 52 SER HB3 1 1
12 36389 2 1 52 SER HG H -29.863 4.232 15.321 1.00 . B B . 52 SER HG 1 1
12 36390 2 1 52 SER N N -28.037 7.101 12.587 1.00 . B B . 52 SER N 1 1
12 36391 2 1 52 SER O O -25.943 6.045 15.183 1.00 . B B . 52 SER O 1 1
12 36392 2 1 52 SER OG O -29.244 4.965 15.298 1.00 . B B . 52 SER OG 1 1
12 36393 2 1 53 ASN C C -23.552 5.929 13.369 1.00 . B B . 53 ASN C 1 1
12 36394 2 1 53 ASN CA C -24.559 4.810 13.126 1.00 . B B . 53 ASN CA 1 1
12 36395 2 1 53 ASN CB C -24.206 4.062 11.837 1.00 . B B . 53 ASN CB 1 1
12 36396 2 1 53 ASN CG C -24.668 2.618 11.862 1.00 . B B . 53 ASN CG 1 1
12 36397 2 1 53 ASN H H -26.425 5.263 12.179 1.00 . B B . 53 ASN H 1 1
12 36398 2 1 53 ASN HA H -24.507 4.109 13.959 1.00 . B B . 53 ASN HA 1 1
12 36399 2 1 53 ASN HB2 H -24.684 4.567 10.998 1.00 . B B . 53 ASN HB2 1 1
12 36400 2 1 53 ASN HB3 H -23.126 4.087 11.697 1.00 . B B . 53 ASN HB3 1 1
12 36401 2 1 53 ASN HD21 H -26.478 3.174 12.596 1.00 . B B . 53 ASN HD21 1 1
12 36402 2 1 53 ASN HD22 H -26.264 1.456 12.340 1.00 . B B . 53 ASN HD22 1 1
12 36403 2 1 53 ASN N N -25.916 5.338 13.048 1.00 . B B . 53 ASN N 1 1
12 36404 2 1 53 ASN ND2 N -25.902 2.398 12.301 1.00 . B B . 53 ASN ND2 1 1
12 36405 2 1 53 ASN O O -22.653 5.801 14.201 1.00 . B B . 53 ASN O 1 1
12 36406 2 1 53 ASN OD1 O -23.924 1.710 11.491 1.00 . B B . 53 ASN OD1 1 1
12 36407 2 1 54 LEU C C -23.028 8.874 14.112 1.00 . B B . 54 LEU C 1 1
12 36408 2 1 54 LEU CA C -22.814 8.172 12.775 1.00 . B B . 54 LEU CA 1 1
12 36409 2 1 54 LEU CB C -23.037 9.157 11.626 1.00 . B B . 54 LEU CB 1 1
12 36410 2 1 54 LEU CD1 C -23.205 9.415 9.139 1.00 . B B . 54 LEU CD1 1 1
12 36411 2 1 54 LEU CD2 C -20.964 9.144 10.216 1.00 . B B . 54 LEU CD2 1 1
12 36412 2 1 54 LEU CG C -22.436 8.763 10.277 1.00 . B B . 54 LEU CG 1 1
12 36413 2 1 54 LEU H H -24.466 7.072 11.971 1.00 . B B . 54 LEU H 1 1
12 36414 2 1 54 LEU HA H -21.785 7.815 12.731 1.00 . B B . 54 LEU HA 1 1
12 36415 2 1 54 LEU HB2 H -24.112 9.273 11.491 1.00 . B B . 54 LEU HB2 1 1
12 36416 2 1 54 LEU HB3 H -22.622 10.122 11.918 1.00 . B B . 54 LEU HB3 1 1
12 36417 2 1 54 LEU HD11 H -23.071 10.496 9.182 1.00 . B B . 54 LEU HD11 1 1
12 36418 2 1 54 LEU HD12 H -22.831 9.040 8.187 1.00 . B B . 54 LEU HD12 1 1
12 36419 2 1 54 LEU HD13 H -24.264 9.177 9.233 1.00 . B B . 54 LEU HD13 1 1
12 36420 2 1 54 LEU HD21 H -20.841 10.175 10.547 1.00 . B B . 54 LEU HD21 1 1
12 36421 2 1 54 LEU HD22 H -20.391 8.483 10.866 1.00 . B B . 54 LEU HD22 1 1
12 36422 2 1 54 LEU HD23 H -20.606 9.047 9.191 1.00 . B B . 54 LEU HD23 1 1
12 36423 2 1 54 LEU HG H -22.515 7.681 10.169 1.00 . B B . 54 LEU HG 1 1
12 36424 2 1 54 LEU N N -23.708 7.028 12.638 1.00 . B B . 54 LEU N 1 1
12 36425 2 1 54 LEU O O -22.104 9.464 14.669 1.00 . B B . 54 LEU O 1 1
12 36426 2 1 55 GLY C C -23.946 8.708 17.069 1.00 . B B . 55 GLY C 1 1
12 36427 2 1 55 GLY CA C -24.567 9.434 15.891 1.00 . B B . 55 GLY CA 1 1
12 36428 2 1 55 GLY H H -24.974 8.304 14.121 1.00 . B B . 55 GLY H 1 1
12 36429 2 1 55 GLY HA2 H -24.191 10.458 15.875 1.00 . B B . 55 GLY HA2 1 1
12 36430 2 1 55 GLY HA3 H -25.649 9.456 16.019 1.00 . B B . 55 GLY HA3 1 1
12 36431 2 1 55 GLY N N -24.253 8.803 14.622 1.00 . B B . 55 GLY N 1 1
12 36432 2 1 55 GLY O O -24.024 9.174 18.205 1.00 . B B . 55 GLY O 1 1
12 36433 2 1 56 ASP C C -21.284 6.359 17.433 1.00 . B B . 56 ASP C 1 1
12 36434 2 1 56 ASP CA C -22.695 6.769 17.844 1.00 . B B . 56 ASP CA 1 1
12 36435 2 1 56 ASP CB C -23.532 5.526 18.150 1.00 . B B . 56 ASP CB 1 1
12 36436 2 1 56 ASP CG C -23.994 5.481 19.593 1.00 . B B . 56 ASP CG 1 1
12 36437 2 1 56 ASP H H -23.302 7.233 15.842 1.00 . B B . 56 ASP H 1 1
12 36438 2 1 56 ASP HA H -22.631 7.376 18.747 1.00 . B B . 56 ASP HA 1 1
12 36439 2 1 56 ASP HB2 H -24.408 5.526 17.501 1.00 . B B . 56 ASP HB2 1 1
12 36440 2 1 56 ASP HB3 H -22.936 4.638 17.941 1.00 . B B . 56 ASP HB3 1 1
12 36441 2 1 56 ASP N N -23.331 7.562 16.797 1.00 . B B . 56 ASP N 1 1
12 36442 2 1 56 ASP O O -20.631 5.573 18.120 1.00 . B B . 56 ASP O 1 1
12 36443 2 1 56 ASP OD1 O -25.044 6.083 19.898 1.00 . B B . 56 ASP OD1 1 1
12 36444 2 1 56 ASP OD2 O -23.305 4.843 20.417 1.00 . B B . 56 ASP OD2 1 1
12 36445 2 1 57 SER C C -18.421 7.355 16.573 1.00 . B B . 57 SER C 1 1
12 36446 2 1 57 SER CA C -19.489 6.582 15.804 1.00 . B B . 57 SER CA 1 1
12 36447 2 1 57 SER CB C -19.396 6.907 14.312 1.00 . B B . 57 SER CB 1 1
12 36448 2 1 57 SER H H -21.406 7.537 15.791 1.00 . B B . 57 SER H 1 1
12 36449 2 1 57 SER HA H -19.310 5.515 15.938 1.00 . B B . 57 SER HA 1 1
12 36450 2 1 57 SER HB2 H -20.402 7.039 13.913 1.00 . B B . 57 SER HB2 1 1
12 36451 2 1 57 SER HB3 H -18.835 7.832 14.182 1.00 . B B . 57 SER HB3 1 1
12 36452 2 1 57 SER HG H -19.355 5.130 13.490 1.00 . B B . 57 SER HG 1 1
12 36453 2 1 57 SER N N -20.821 6.896 16.308 1.00 . B B . 57 SER N 1 1
12 36454 2 1 57 SER O O -17.306 6.872 16.763 1.00 . B B . 57 SER O 1 1
12 36455 2 1 57 SER OG O -18.749 5.866 13.602 1.00 . B B . 57 SER OG 1 1
12 36456 2 1 58 GLY C C -18.016 10.860 17.480 1.00 . B B . 58 GLY C 1 1
12 36457 2 1 58 GLY CA C -17.834 9.381 17.755 1.00 . B B . 58 GLY CA 1 1
12 36458 2 1 58 GLY H H -19.703 8.906 16.829 1.00 . B B . 58 GLY H 1 1
12 36459 2 1 58 GLY HA2 H -17.970 9.200 18.821 1.00 . B B . 58 GLY HA2 1 1
12 36460 2 1 58 GLY HA3 H -16.820 9.095 17.474 1.00 . B B . 58 GLY HA3 1 1
12 36461 2 1 58 GLY N N -18.773 8.559 17.013 1.00 . B B . 58 GLY N 1 1
12 36462 2 1 58 GLY O O -17.471 11.702 18.195 1.00 . B B . 58 GLY O 1 1
12 36463 2 1 59 MET C C -20.208 13.135 16.866 1.00 . B B . 59 MET C 1 1
12 36464 2 1 59 MET CA C -19.033 12.567 16.075 1.00 . B B . 59 MET CA 1 1
12 36465 2 1 59 MET CB C -19.311 12.679 14.575 1.00 . B B . 59 MET CB 1 1
12 36466 2 1 59 MET CE C -19.563 12.058 11.550 1.00 . B B . 59 MET CE 1 1
12 36467 2 1 59 MET CG C -20.563 11.939 14.132 1.00 . B B . 59 MET CG 1 1
12 36468 2 1 59 MET H H -19.201 10.441 15.894 1.00 . B B . 59 MET H 1 1
12 36469 2 1 59 MET HA H -18.144 13.153 16.308 1.00 . B B . 59 MET HA 1 1
12 36470 2 1 59 MET HB2 H -19.415 13.732 14.315 1.00 . B B . 59 MET HB2 1 1
12 36471 2 1 59 MET HB3 H -18.458 12.267 14.036 1.00 . B B . 59 MET HB3 1 1
12 36472 2 1 59 MET HE1 H -18.956 11.336 12.096 1.00 . B B . 59 MET HE1 1 1
12 36473 2 1 59 MET HE2 H -19.006 12.987 11.434 1.00 . B B . 59 MET HE2 1 1
12 36474 2 1 59 MET HE3 H -19.809 11.657 10.567 1.00 . B B . 59 MET HE3 1 1
12 36475 2 1 59 MET HG2 H -20.365 10.868 14.167 1.00 . B B . 59 MET HG2 1 1
12 36476 2 1 59 MET HG3 H -21.374 12.172 14.822 1.00 . B B . 59 MET HG3 1 1
12 36477 2 1 59 MET N N -18.782 11.179 16.442 1.00 . B B . 59 MET N 1 1
12 36478 2 1 59 MET O O -20.645 12.546 17.854 1.00 . B B . 59 MET O 1 1
12 36479 2 1 59 MET SD S -21.073 12.377 12.459 1.00 . B B . 59 MET SD 1 1
12 36480 2 1 60 SER C C -23.145 14.645 16.357 1.00 . B B . 60 SER C 1 1
12 36481 2 1 60 SER CA C -21.837 14.929 17.091 1.00 . B B . 60 SER CA 1 1
12 36482 2 1 60 SER CB C -21.604 16.438 17.176 1.00 . B B . 60 SER CB 1 1
12 36483 2 1 60 SER H H -20.315 14.713 15.603 1.00 . B B . 60 SER H 1 1
12 36484 2 1 60 SER HA H -21.914 14.532 18.103 1.00 . B B . 60 SER HA 1 1
12 36485 2 1 60 SER HB2 H -21.650 16.747 18.221 1.00 . B B . 60 SER HB2 1 1
12 36486 2 1 60 SER HB3 H -20.617 16.672 16.777 1.00 . B B . 60 SER HB3 1 1
12 36487 2 1 60 SER HG H -22.252 18.021 16.220 1.00 . B B . 60 SER HG 1 1
12 36488 2 1 60 SER N N -20.716 14.281 16.423 1.00 . B B . 60 SER N 1 1
12 36489 2 1 60 SER O O -23.159 14.248 15.192 1.00 . B B . 60 SER O 1 1
12 36490 2 1 60 SER OG O -22.586 17.148 16.440 1.00 . B B . 60 SER OG 1 1
12 36491 2 1 61 PRO C C -25.963 15.652 15.420 1.00 . B B . 61 PRO C 1 1
12 36492 2 1 61 PRO CA C -25.605 14.628 16.490 1.00 . B B . 61 PRO CA 1 1
12 36493 2 1 61 PRO CB C -26.531 14.773 17.700 1.00 . B B . 61 PRO CB 1 1
12 36494 2 1 61 PRO CD C -24.329 15.326 18.448 1.00 . B B . 61 PRO CD 1 1
12 36495 2 1 61 PRO CG C -25.784 15.649 18.645 1.00 . B B . 61 PRO CG 1 1
12 36496 2 1 61 PRO HA H -25.674 13.619 16.083 1.00 . B B . 61 PRO HA 1 1
12 36497 2 1 61 PRO HB2 H -27.466 15.248 17.405 1.00 . B B . 61 PRO HB2 1 1
12 36498 2 1 61 PRO HB3 H -26.728 13.801 18.152 1.00 . B B . 61 PRO HB3 1 1
12 36499 2 1 61 PRO HD2 H -23.720 16.222 18.572 1.00 . B B . 61 PRO HD2 1 1
12 36500 2 1 61 PRO HD3 H -24.006 14.547 19.138 1.00 . B B . 61 PRO HD3 1 1
12 36501 2 1 61 PRO HG2 H -25.974 16.699 18.419 1.00 . B B . 61 PRO HG2 1 1
12 36502 2 1 61 PRO HG3 H -26.080 15.429 19.671 1.00 . B B . 61 PRO HG3 1 1
12 36503 2 1 61 PRO N N -24.271 14.854 17.055 1.00 . B B . 61 PRO N 1 1
12 36504 2 1 61 PRO O O -26.981 15.524 14.740 1.00 . B B . 61 PRO O 1 1
12 36505 2 1 62 ASN C C -24.520 17.464 13.026 1.00 . B B . 62 ASN C 1 1
12 36506 2 1 62 ASN CA C -25.346 17.715 14.284 1.00 . B B . 62 ASN CA 1 1
12 36507 2 1 62 ASN CB C -25.000 19.084 14.871 1.00 . B B . 62 ASN CB 1 1
12 36508 2 1 62 ASN CG C -25.219 20.211 13.880 1.00 . B B . 62 ASN CG 1 1
12 36509 2 1 62 ASN H H -24.298 16.715 15.860 1.00 . B B . 62 ASN H 1 1
12 36510 2 1 62 ASN HA H -26.401 17.711 14.012 1.00 . B B . 62 ASN HA 1 1
12 36511 2 1 62 ASN HB2 H -25.628 19.260 15.745 1.00 . B B . 62 ASN HB2 1 1
12 36512 2 1 62 ASN HB3 H -23.955 19.084 15.181 1.00 . B B . 62 ASN HB3 1 1
12 36513 2 1 62 ASN HD21 H -27.221 20.162 14.218 1.00 . B B . 62 ASN HD21 1 1
12 36514 2 1 62 ASN HD22 H -26.682 21.354 13.056 1.00 . B B . 62 ASN HD22 1 1
12 36515 2 1 62 ASN N N -25.118 16.668 15.273 1.00 . B B . 62 ASN N 1 1
12 36516 2 1 62 ASN ND2 N -26.475 20.607 13.704 1.00 . B B . 62 ASN ND2 1 1
12 36517 2 1 62 ASN O O -24.945 17.786 11.918 1.00 . B B . 62 ASN O 1 1
12 36518 2 1 62 ASN OD1 O -24.272 20.719 13.280 1.00 . B B . 62 ASN OD1 1 1
12 36519 2 1 63 GLU C C -22.967 15.405 11.281 1.00 . B B . 63 GLU C 1 1
12 36520 2 1 63 GLU CA C -22.450 16.593 12.088 1.00 . B B . 63 GLU CA 1 1
12 36521 2 1 63 GLU CB C -21.033 16.304 12.591 1.00 . B B . 63 GLU CB 1 1
12 36522 2 1 63 GLU CD C -20.902 18.626 13.578 1.00 . B B . 63 GLU CD 1 1
12 36523 2 1 63 GLU CG C -20.629 17.149 13.788 1.00 . B B . 63 GLU CG 1 1
12 36524 2 1 63 GLU H H -23.045 16.645 14.144 1.00 . B B . 63 GLU H 1 1
12 36525 2 1 63 GLU HA H -22.415 17.466 11.436 1.00 . B B . 63 GLU HA 1 1
12 36526 2 1 63 GLU HB2 H -20.976 15.254 12.876 1.00 . B B . 63 GLU HB2 1 1
12 36527 2 1 63 GLU HB3 H -20.329 16.486 11.779 1.00 . B B . 63 GLU HB3 1 1
12 36528 2 1 63 GLU HG2 H -21.180 16.808 14.664 1.00 . B B . 63 GLU HG2 1 1
12 36529 2 1 63 GLU HG3 H -19.562 17.014 13.966 1.00 . B B . 63 GLU HG3 1 1
12 36530 2 1 63 GLU N N -23.336 16.886 13.208 1.00 . B B . 63 GLU N 1 1
12 36531 2 1 63 GLU O O -22.856 15.377 10.057 1.00 . B B . 63 GLU O 1 1
12 36532 2 1 63 GLU OE1 O -20.082 19.294 12.916 1.00 . B B . 63 GLU OE1 1 1
12 36533 2 1 63 GLU OE2 O -21.938 19.113 14.077 1.00 . B B . 63 GLU OE2 1 1
12 36534 2 1 64 ALA C C -25.192 13.595 10.365 1.00 . B B . 64 ALA C 1 1
12 36535 2 1 64 ALA CA C -24.068 13.235 11.330 1.00 . B B . 64 ALA CA 1 1
12 36536 2 1 64 ALA CB C -24.562 12.242 12.372 1.00 . B B . 64 ALA CB 1 1
12 36537 2 1 64 ALA H H -23.592 14.506 12.985 1.00 . B B . 64 ALA H 1 1
12 36538 2 1 64 ALA HA H -23.266 12.764 10.762 1.00 . B B . 64 ALA HA 1 1
12 36539 2 1 64 ALA HB1 H -25.244 12.744 13.058 1.00 . B B . 64 ALA HB1 1 1
12 36540 2 1 64 ALA HB2 H -23.712 11.847 12.929 1.00 . B B . 64 ALA HB2 1 1
12 36541 2 1 64 ALA HB3 H -25.083 11.423 11.875 1.00 . B B . 64 ALA HB3 1 1
12 36542 2 1 64 ALA N N -23.532 14.425 11.980 1.00 . B B . 64 ALA N 1 1
12 36543 2 1 64 ALA O O -25.399 12.920 9.357 1.00 . B B . 64 ALA O 1 1
12 36544 2 1 65 LYS C C -26.510 15.616 8.495 1.00 . B B . 65 LYS C 1 1
12 36545 2 1 65 LYS CA C -27.020 15.114 9.841 1.00 . B B . 65 LYS CA 1 1
12 36546 2 1 65 LYS CB C -27.804 16.225 10.547 1.00 . B B . 65 LYS CB 1 1
12 36547 2 1 65 LYS CD C -28.937 16.999 12.650 1.00 . B B . 65 LYS CD 1 1
12 36548 2 1 65 LYS CE C -29.971 16.316 13.533 1.00 . B B . 65 LYS CE 1 1
12 36549 2 1 65 LYS CG C -27.977 15.993 12.038 1.00 . B B . 65 LYS CG 1 1
12 36550 2 1 65 LYS H H -25.697 15.176 11.523 1.00 . B B . 65 LYS H 1 1
12 36551 2 1 65 LYS HA H -27.691 14.273 9.667 1.00 . B B . 65 LYS HA 1 1
12 36552 2 1 65 LYS HB2 H -27.273 17.166 10.404 1.00 . B B . 65 LYS HB2 1 1
12 36553 2 1 65 LYS HB3 H -28.789 16.305 10.088 1.00 . B B . 65 LYS HB3 1 1
12 36554 2 1 65 LYS HD2 H -28.370 17.708 13.253 1.00 . B B . 65 LYS HD2 1 1
12 36555 2 1 65 LYS HD3 H -29.449 17.537 11.852 1.00 . B B . 65 LYS HD3 1 1
12 36556 2 1 65 LYS HE2 H -30.695 15.806 12.898 1.00 . B B . 65 LYS HE2 1 1
12 36557 2 1 65 LYS HE3 H -29.471 15.581 14.164 1.00 . B B . 65 LYS HE3 1 1
12 36558 2 1 65 LYS HG2 H -28.362 14.986 12.201 1.00 . B B . 65 LYS HG2 1 1
12 36559 2 1 65 LYS HG3 H -27.007 16.087 12.526 1.00 . B B . 65 LYS HG3 1 1
12 36560 2 1 65 LYS HZ1 H -31.367 16.802 14.968 1.00 . B B . 65 LYS HZ1 1 1
12 36561 2 1 65 LYS HZ2 H -31.167 17.968 13.819 1.00 . B B . 65 LYS HZ2 1 1
12 36562 2 1 65 LYS HZ3 H -30.029 17.765 14.995 1.00 . B B . 65 LYS HZ3 1 1
12 36563 2 1 65 LYS N N -25.916 14.664 10.681 1.00 . B B . 65 LYS N 1 1
12 36564 2 1 65 LYS NZ N -30.692 17.291 14.398 1.00 . B B . 65 LYS NZ 1 1
12 36565 2 1 65 LYS O O -27.153 15.418 7.463 1.00 . B B . 65 LYS O 1 1
12 36566 2 1 66 VAL C C -23.830 15.765 6.642 1.00 . B B . 66 VAL C 1 1
12 36567 2 1 66 VAL CA C -24.752 16.793 7.290 1.00 . B B . 66 VAL CA 1 1
12 36568 2 1 66 VAL CB C -23.955 18.080 7.566 1.00 . B B . 66 VAL CB 1 1
12 36569 2 1 66 VAL CG1 C -22.808 17.803 8.525 1.00 . B B . 66 VAL CG1 1 1
12 36570 2 1 66 VAL CG2 C -23.440 18.677 6.265 1.00 . B B . 66 VAL CG2 1 1
12 36571 2 1 66 VAL H H -24.871 16.396 9.389 1.00 . B B . 66 VAL H 1 1
12 36572 2 1 66 VAL HA H -25.553 17.027 6.588 1.00 . B B . 66 VAL HA 1 1
12 36573 2 1 66 VAL HB H -24.623 18.803 8.033 1.00 . B B . 66 VAL HB 1 1
12 36574 2 1 66 VAL HG11 H -22.092 18.623 8.483 1.00 . B B . 66 VAL HG11 1 1
12 36575 2 1 66 VAL HG12 H -23.197 17.712 9.539 1.00 . B B . 66 VAL HG12 1 1
12 36576 2 1 66 VAL HG13 H -22.313 16.874 8.241 1.00 . B B . 66 VAL HG13 1 1
12 36577 2 1 66 VAL HG21 H -22.708 19.454 6.485 1.00 . B B . 66 VAL HG21 1 1
12 36578 2 1 66 VAL HG22 H -22.970 17.895 5.668 1.00 . B B . 66 VAL HG22 1 1
12 36579 2 1 66 VAL HG23 H -24.272 19.108 5.709 1.00 . B B . 66 VAL HG23 1 1
12 36580 2 1 66 VAL N N -25.350 16.265 8.510 1.00 . B B . 66 VAL N 1 1
12 36581 2 1 66 VAL O O -23.681 15.734 5.420 1.00 . B B . 66 VAL O 1 1
12 36582 2 1 67 GLU C C -23.062 12.840 6.178 1.00 . B B . 67 GLU C 1 1
12 36583 2 1 67 GLU CA C -22.305 13.898 6.976 1.00 . B B . 67 GLU CA 1 1
12 36584 2 1 67 GLU CB C -21.564 13.240 8.140 1.00 . B B . 67 GLU CB 1 1
12 36585 2 1 67 GLU CD C -19.143 13.627 8.751 1.00 . B B . 67 GLU CD 1 1
12 36586 2 1 67 GLU CG C -20.561 14.158 8.821 1.00 . B B . 67 GLU CG 1 1
12 36587 2 1 67 GLU H H -23.378 15.004 8.462 1.00 . B B . 67 GLU H 1 1
12 36588 2 1 67 GLU HA H -21.572 14.368 6.320 1.00 . B B . 67 GLU HA 1 1
12 36589 2 1 67 GLU HB2 H -22.298 12.923 8.881 1.00 . B B . 67 GLU HB2 1 1
12 36590 2 1 67 GLU HB3 H -21.038 12.361 7.769 1.00 . B B . 67 GLU HB3 1 1
12 36591 2 1 67 GLU HG2 H -20.594 15.132 8.333 1.00 . B B . 67 GLU HG2 1 1
12 36592 2 1 67 GLU HG3 H -20.844 14.277 9.867 1.00 . B B . 67 GLU HG3 1 1
12 36593 2 1 67 GLU N N -23.213 14.927 7.468 1.00 . B B . 67 GLU N 1 1
12 36594 2 1 67 GLU O O -22.571 12.340 5.166 1.00 . B B . 67 GLU O 1 1
12 36595 2 1 67 GLU OE1 O -18.807 12.959 7.751 1.00 . B B . 67 GLU OE1 1 1
12 36596 2 1 67 GLU OE2 O -18.368 13.882 9.697 1.00 . B B . 67 GLU OE2 1 1
12 36597 2 1 68 VAL C C -25.382 11.913 4.532 1.00 . B B . 68 VAL C 1 1
12 36598 2 1 68 VAL CA C -25.088 11.507 5.972 1.00 . B B . 68 VAL CA 1 1
12 36599 2 1 68 VAL CB C -26.420 11.291 6.715 1.00 . B B . 68 VAL CB 1 1
12 36600 2 1 68 VAL CG1 C -26.196 10.495 7.992 1.00 . B B . 68 VAL CG1 1 1
12 36601 2 1 68 VAL CG2 C -27.082 12.627 7.018 1.00 . B B . 68 VAL CG2 1 1
12 36602 2 1 68 VAL H H -24.611 12.952 7.477 1.00 . B B . 68 VAL H 1 1
12 36603 2 1 68 VAL HA H -24.543 10.563 5.960 1.00 . B B . 68 VAL HA 1 1
12 36604 2 1 68 VAL HB H -27.084 10.719 6.067 1.00 . B B . 68 VAL HB 1 1
12 36605 2 1 68 VAL HG11 H -27.153 10.323 8.486 1.00 . B B . 68 VAL HG11 1 1
12 36606 2 1 68 VAL HG12 H -25.737 9.537 7.747 1.00 . B B . 68 VAL HG12 1 1
12 36607 2 1 68 VAL HG13 H -25.539 11.053 8.658 1.00 . B B . 68 VAL HG13 1 1
12 36608 2 1 68 VAL HG21 H -27.837 12.839 6.260 1.00 . B B . 68 VAL HG21 1 1
12 36609 2 1 68 VAL HG22 H -27.556 12.583 7.999 1.00 . B B . 68 VAL HG22 1 1
12 36610 2 1 68 VAL HG23 H -26.330 13.415 7.013 1.00 . B B . 68 VAL HG23 1 1
12 36611 2 1 68 VAL N N -24.262 12.505 6.641 1.00 . B B . 68 VAL N 1 1
12 36612 2 1 68 VAL O O -25.430 11.070 3.635 1.00 . B B . 68 VAL O 1 1
12 36613 2 1 69 LEU C C -24.791 13.304 1.990 1.00 . B B . 69 LEU C 1 1
12 36614 2 1 69 LEU CA C -25.866 13.729 2.985 1.00 . B B . 69 LEU CA 1 1
12 36615 2 1 69 LEU CB C -25.968 15.255 3.022 1.00 . B B . 69 LEU CB 1 1
12 36616 2 1 69 LEU CD1 C -26.972 17.334 3.997 1.00 . B B . 69 LEU CD1 1 1
12 36617 2 1 69 LEU CD2 C -28.458 15.496 3.179 1.00 . B B . 69 LEU CD2 1 1
12 36618 2 1 69 LEU CG C -27.128 15.830 3.837 1.00 . B B . 69 LEU CG 1 1
12 36619 2 1 69 LEU H H -25.523 13.851 5.095 1.00 . B B . 69 LEU H 1 1
12 36620 2 1 69 LEU HA H -26.823 13.324 2.655 1.00 . B B . 69 LEU HA 1 1
12 36621 2 1 69 LEU HB2 H -25.036 15.651 3.424 1.00 . B B . 69 LEU HB2 1 1
12 36622 2 1 69 LEU HB3 H -26.076 15.606 1.996 1.00 . B B . 69 LEU HB3 1 1
12 36623 2 1 69 LEU HD11 H -27.900 17.756 4.382 1.00 . B B . 69 LEU HD11 1 1
12 36624 2 1 69 LEU HD12 H -26.160 17.543 4.693 1.00 . B B . 69 LEU HD12 1 1
12 36625 2 1 69 LEU HD13 H -26.744 17.780 3.029 1.00 . B B . 69 LEU HD13 1 1
12 36626 2 1 69 LEU HD21 H -28.551 14.415 3.073 1.00 . B B . 69 LEU HD21 1 1
12 36627 2 1 69 LEU HD22 H -29.274 15.871 3.797 1.00 . B B . 69 LEU HD22 1 1
12 36628 2 1 69 LEU HD23 H -28.504 15.962 2.194 1.00 . B B . 69 LEU HD23 1 1
12 36629 2 1 69 LEU HG H -27.110 15.375 4.827 1.00 . B B . 69 LEU HG 1 1
12 36630 2 1 69 LEU N N -25.577 13.209 4.317 1.00 . B B . 69 LEU N 1 1
12 36631 2 1 69 LEU O O -25.091 12.948 0.850 1.00 . B B . 69 LEU O 1 1
12 36632 2 1 70 LEU C C -22.399 11.451 1.346 1.00 . B B . 70 LEU C 1 1
12 36633 2 1 70 LEU CA C -22.416 12.958 1.578 1.00 . B B . 70 LEU CA 1 1
12 36634 2 1 70 LEU CB C -21.096 13.403 2.209 1.00 . B B . 70 LEU CB 1 1
12 36635 2 1 70 LEU CD1 C -20.434 15.740 2.831 1.00 . B B . 70 LEU CD1 1 1
12 36636 2 1 70 LEU CD2 C -19.154 14.508 1.071 1.00 . B B . 70 LEU CD2 1 1
12 36637 2 1 70 LEU CG C -20.522 14.727 1.700 1.00 . B B . 70 LEU CG 1 1
12 36638 2 1 70 LEU H H -23.356 13.643 3.376 1.00 . B B . 70 LEU H 1 1
12 36639 2 1 70 LEU HA H -22.526 13.455 0.615 1.00 . B B . 70 LEU HA 1 1
12 36640 2 1 70 LEU HB2 H -21.256 13.500 3.283 1.00 . B B . 70 LEU HB2 1 1
12 36641 2 1 70 LEU HB3 H -20.355 12.621 2.041 1.00 . B B . 70 LEU HB3 1 1
12 36642 2 1 70 LEU HD11 H -21.422 15.883 3.269 1.00 . B B . 70 LEU HD11 1 1
12 36643 2 1 70 LEU HD12 H -20.069 16.690 2.441 1.00 . B B . 70 LEU HD12 1 1
12 36644 2 1 70 LEU HD13 H -19.748 15.373 3.595 1.00 . B B . 70 LEU HD13 1 1
12 36645 2 1 70 LEU HD21 H -19.237 13.780 0.264 1.00 . B B . 70 LEU HD21 1 1
12 36646 2 1 70 LEU HD22 H -18.463 14.135 1.827 1.00 . B B . 70 LEU HD22 1 1
12 36647 2 1 70 LEU HD23 H -18.782 15.452 0.672 1.00 . B B . 70 LEU HD23 1 1
12 36648 2 1 70 LEU HG H -21.192 15.121 0.937 1.00 . B B . 70 LEU HG 1 1
12 36649 2 1 70 LEU N N -23.537 13.341 2.429 1.00 . B B . 70 LEU N 1 1
12 36650 2 1 70 LEU O O -22.127 10.987 0.239 1.00 . B B . 70 LEU O 1 1
12 36651 2 1 71 GLU C C -23.776 8.768 1.317 1.00 . B B . 71 GLU C 1 1
12 36652 2 1 71 GLU CA C -22.714 9.236 2.306 1.00 . B B . 71 GLU CA 1 1
12 36653 2 1 71 GLU CB C -22.977 8.621 3.682 1.00 . B B . 71 GLU CB 1 1
12 36654 2 1 71 GLU CD C -25.084 7.229 3.712 1.00 . B B . 71 GLU CD 1 1
12 36655 2 1 71 GLU CG C -23.571 7.224 3.621 1.00 . B B . 71 GLU CG 1 1
12 36656 2 1 71 GLU H H -22.911 11.134 3.279 1.00 . B B . 71 GLU H 1 1
12 36657 2 1 71 GLU HA H -21.739 8.898 1.955 1.00 . B B . 71 GLU HA 1 1
12 36658 2 1 71 GLU HB2 H -22.037 8.579 4.233 1.00 . B B . 71 GLU HB2 1 1
12 36659 2 1 71 GLU HB3 H -23.670 9.267 4.221 1.00 . B B . 71 GLU HB3 1 1
12 36660 2 1 71 GLU HG2 H -23.280 6.762 2.678 1.00 . B B . 71 GLU HG2 1 1
12 36661 2 1 71 GLU HG3 H -23.169 6.633 4.444 1.00 . B B . 71 GLU HG3 1 1
12 36662 2 1 71 GLU N N -22.695 10.692 2.397 1.00 . B B . 71 GLU N 1 1
12 36663 2 1 71 GLU O O -23.596 7.766 0.624 1.00 . B B . 71 GLU O 1 1
12 36664 2 1 71 GLU OE1 O -25.677 8.328 3.675 1.00 . B B . 71 GLU OE1 1 1
12 36665 2 1 71 GLU OE2 O -25.676 6.135 3.822 1.00 . B B . 71 GLU OE2 1 1
12 36666 2 1 72 ALA C C -25.564 9.363 -1.105 1.00 . B B . 72 ALA C 1 1
12 36667 2 1 72 ALA CA C -25.975 9.159 0.350 1.00 . B B . 72 ALA CA 1 1
12 36668 2 1 72 ALA CB C -27.207 9.991 0.673 1.00 . B B . 72 ALA CB 1 1
12 36669 2 1 72 ALA H H -24.972 10.311 1.850 1.00 . B B . 72 ALA H 1 1
12 36670 2 1 72 ALA HA H -26.223 8.108 0.492 1.00 . B B . 72 ALA HA 1 1
12 36671 2 1 72 ALA HB1 H -27.601 9.695 1.645 1.00 . B B . 72 ALA HB1 1 1
12 36672 2 1 72 ALA HB2 H -27.967 9.826 -0.092 1.00 . B B . 72 ALA HB2 1 1
12 36673 2 1 72 ALA HB3 H -26.938 11.047 0.696 1.00 . B B . 72 ALA HB3 1 1
12 36674 2 1 72 ALA N N -24.884 9.499 1.255 1.00 . B B . 72 ALA N 1 1
12 36675 2 1 72 ALA O O -25.974 8.608 -1.988 1.00 . B B . 72 ALA O 1 1
12 36676 2 1 73 LEU C C -23.256 9.666 -3.159 1.00 . B B . 73 LEU C 1 1
12 36677 2 1 73 LEU CA C -24.287 10.690 -2.696 1.00 . B B . 73 LEU CA 1 1
12 36678 2 1 73 LEU CB C -23.685 12.095 -2.746 1.00 . B B . 73 LEU CB 1 1
12 36679 2 1 73 LEU CD1 C -23.586 14.387 -3.757 1.00 . B B . 73 LEU CD1 1 1
12 36680 2 1 73 LEU CD2 C -24.539 12.484 -5.071 1.00 . B B . 73 LEU CD2 1 1
12 36681 2 1 73 LEU CG C -24.373 13.088 -3.683 1.00 . B B . 73 LEU CG 1 1
12 36682 2 1 73 LEU H H -24.450 10.968 -0.579 1.00 . B B . 73 LEU H 1 1
12 36683 2 1 73 LEU HA H -25.140 10.654 -3.374 1.00 . B B . 73 LEU HA 1 1
12 36684 2 1 73 LEU HB2 H -23.722 12.509 -1.738 1.00 . B B . 73 LEU HB2 1 1
12 36685 2 1 73 LEU HB3 H -22.640 12.010 -3.044 1.00 . B B . 73 LEU HB3 1 1
12 36686 2 1 73 LEU HD11 H -22.589 14.232 -3.343 1.00 . B B . 73 LEU HD11 1 1
12 36687 2 1 73 LEU HD12 H -24.101 15.157 -3.183 1.00 . B B . 73 LEU HD12 1 1
12 36688 2 1 73 LEU HD13 H -23.502 14.703 -4.797 1.00 . B B . 73 LEU HD13 1 1
12 36689 2 1 73 LEU HD21 H -24.615 13.282 -5.809 1.00 . B B . 73 LEU HD21 1 1
12 36690 2 1 73 LEU HD22 H -25.445 11.878 -5.097 1.00 . B B . 73 LEU HD22 1 1
12 36691 2 1 73 LEU HD23 H -23.677 11.858 -5.300 1.00 . B B . 73 LEU HD23 1 1
12 36692 2 1 73 LEU HG H -25.363 13.309 -3.284 1.00 . B B . 73 LEU HG 1 1
12 36693 2 1 73 LEU N N -24.753 10.386 -1.348 1.00 . B B . 73 LEU N 1 1
12 36694 2 1 73 LEU O O -23.249 9.255 -4.320 1.00 . B B . 73 LEU O 1 1
12 36695 2 1 74 THR C C -21.956 6.978 -3.066 1.00 . B B . 74 THR C 1 1
12 36696 2 1 74 THR CA C -21.348 8.280 -2.557 1.00 . B B . 74 THR CA 1 1
12 36697 2 1 74 THR CB C -20.472 7.976 -1.326 1.00 . B B . 74 THR CB 1 1
12 36698 2 1 74 THR CG2 C -19.314 7.062 -1.698 1.00 . B B . 74 THR CG2 1 1
12 36699 2 1 74 THR H H -22.442 9.629 -1.306 1.00 . B B . 74 THR H 1 1
12 36700 2 1 74 THR HA H -20.712 8.693 -3.339 1.00 . B B . 74 THR HA 1 1
12 36701 2 1 74 THR HB H -21.084 7.478 -0.574 1.00 . B B . 74 THR HB 1 1
12 36702 2 1 74 THR HG1 H -19.449 9.000 0.012 1.00 . B B . 74 THR HG1 1 1
12 36703 2 1 74 THR HG21 H -19.703 6.143 -2.137 1.00 . B B . 74 THR HG21 1 1
12 36704 2 1 74 THR HG22 H -18.672 7.566 -2.421 1.00 . B B . 74 THR HG22 1 1
12 36705 2 1 74 THR HG23 H -18.738 6.824 -0.805 1.00 . B B . 74 THR HG23 1 1
12 36706 2 1 74 THR N N -22.384 9.256 -2.243 1.00 . B B . 74 THR N 1 1
12 36707 2 1 74 THR O O -21.408 6.335 -3.961 1.00 . B B . 74 THR O 1 1
12 36708 2 1 74 THR OG1 O -19.966 9.196 -0.773 1.00 . B B . 74 THR OG1 1 1
12 36709 2 1 75 ALA C C -24.288 5.472 -4.324 1.00 . B B . 75 ALA C 1 1
12 36710 2 1 75 ALA CA C -23.775 5.372 -2.891 1.00 . B B . 75 ALA CA 1 1
12 36711 2 1 75 ALA CB C -24.923 5.073 -1.938 1.00 . B B . 75 ALA CB 1 1
12 36712 2 1 75 ALA H H -23.492 7.166 -1.761 1.00 . B B . 75 ALA H 1 1
12 36713 2 1 75 ALA HA H -23.063 4.548 -2.839 1.00 . B B . 75 ALA HA 1 1
12 36714 2 1 75 ALA HB1 H -25.255 5.998 -1.467 1.00 . B B . 75 ALA HB1 1 1
12 36715 2 1 75 ALA HB2 H -24.585 4.376 -1.170 1.00 . B B . 75 ALA HB2 1 1
12 36716 2 1 75 ALA HB3 H -25.750 4.629 -2.492 1.00 . B B . 75 ALA HB3 1 1
12 36717 2 1 75 ALA N N -23.092 6.595 -2.492 1.00 . B B . 75 ALA N 1 1
12 36718 2 1 75 ALA O O -24.280 4.490 -5.066 1.00 . B B . 75 ALA O 1 1
12 36719 2 1 76 ALA C C -24.112 7.088 -7.048 1.00 . B B . 76 ALA C 1 1
12 36720 2 1 76 ALA CA C -25.249 6.892 -6.051 1.00 . B B . 76 ALA CA 1 1
12 36721 2 1 76 ALA CB C -26.179 8.096 -6.062 1.00 . B B . 76 ALA CB 1 1
12 36722 2 1 76 ALA H H -24.715 7.431 -4.050 1.00 . B B . 76 ALA H 1 1
12 36723 2 1 76 ALA HA H -25.822 6.015 -6.352 1.00 . B B . 76 ALA HA 1 1
12 36724 2 1 76 ALA HB1 H -26.556 8.255 -7.072 1.00 . B B . 76 ALA HB1 1 1
12 36725 2 1 76 ALA HB2 H -27.014 7.916 -5.386 1.00 . B B . 76 ALA HB2 1 1
12 36726 2 1 76 ALA HB3 H -25.631 8.981 -5.736 1.00 . B B . 76 ALA HB3 1 1
12 36727 2 1 76 ALA N N -24.734 6.664 -4.707 1.00 . B B . 76 ALA N 1 1
12 36728 2 1 76 ALA O O -24.097 6.474 -8.116 1.00 . B B . 76 ALA O 1 1
12 36729 2 1 77 LEU C C -21.281 6.942 -7.913 1.00 . B B . 77 LEU C 1 1
12 36730 2 1 77 LEU CA C -22.022 8.226 -7.560 1.00 . B B . 77 LEU CA 1 1
12 36731 2 1 77 LEU CB C -21.069 9.209 -6.878 1.00 . B B . 77 LEU CB 1 1
12 36732 2 1 77 LEU CD1 C -20.573 11.483 -5.947 1.00 . B B . 77 LEU CD1 1 1
12 36733 2 1 77 LEU CD2 C -22.124 11.244 -7.895 1.00 . B B . 77 LEU CD2 1 1
12 36734 2 1 77 LEU CG C -21.627 10.607 -6.605 1.00 . B B . 77 LEU CG 1 1
12 36735 2 1 77 LEU H H -23.235 8.423 -5.806 1.00 . B B . 77 LEU H 1 1
12 36736 2 1 77 LEU HA H -22.388 8.680 -8.481 1.00 . B B . 77 LEU HA 1 1
12 36737 2 1 77 LEU HB2 H -20.750 8.776 -5.930 1.00 . B B . 77 LEU HB2 1 1
12 36738 2 1 77 LEU HB3 H -20.192 9.319 -7.516 1.00 . B B . 77 LEU HB3 1 1
12 36739 2 1 77 LEU HD11 H -19.884 10.858 -5.378 1.00 . B B . 77 LEU HD11 1 1
12 36740 2 1 77 LEU HD12 H -20.022 12.026 -6.714 1.00 . B B . 77 LEU HD12 1 1
12 36741 2 1 77 LEU HD13 H -21.058 12.192 -5.276 1.00 . B B . 77 LEU HD13 1 1
12 36742 2 1 77 LEU HD21 H -22.877 10.602 -8.351 1.00 . B B . 77 LEU HD21 1 1
12 36743 2 1 77 LEU HD22 H -22.561 12.218 -7.674 1.00 . B B . 77 LEU HD22 1 1
12 36744 2 1 77 LEU HD23 H -21.288 11.369 -8.583 1.00 . B B . 77 LEU HD23 1 1
12 36745 2 1 77 LEU HG H -22.471 10.512 -5.921 1.00 . B B . 77 LEU HG 1 1
12 36746 2 1 77 LEU N N -23.164 7.949 -6.695 1.00 . B B . 77 LEU N 1 1
12 36747 2 1 77 LEU O O -20.952 6.703 -9.074 1.00 . B B . 77 LEU O 1 1
12 36748 2 1 78 GLN C C -21.131 3.919 -7.998 1.00 . B B . 78 GLN C 1 1
12 36749 2 1 78 GLN CA C -20.320 4.856 -7.108 1.00 . B B . 78 GLN CA 1 1
12 36750 2 1 78 GLN CB C -20.037 4.181 -5.763 1.00 . B B . 78 GLN CB 1 1
12 36751 2 1 78 GLN CD C -21.222 1.951 -5.711 1.00 . B B . 78 GLN CD 1 1
12 36752 2 1 78 GLN CG C -21.214 3.386 -5.222 1.00 . B B . 78 GLN CG 1 1
12 36753 2 1 78 GLN H H -21.320 6.370 -5.972 1.00 . B B . 78 GLN H 1 1
12 36754 2 1 78 GLN HA H -19.370 5.064 -7.598 1.00 . B B . 78 GLN HA 1 1
12 36755 2 1 78 GLN HB2 H -19.185 3.512 -5.880 1.00 . B B . 78 GLN HB2 1 1
12 36756 2 1 78 GLN HB3 H -19.780 4.953 -5.038 1.00 . B B . 78 GLN HB3 1 1
12 36757 2 1 78 GLN HE21 H -19.482 1.571 -4.734 1.00 . B B . 78 GLN HE21 1 1
12 36758 2 1 78 GLN HE22 H -20.159 0.222 -5.618 1.00 . B B . 78 GLN HE22 1 1
12 36759 2 1 78 GLN HG2 H -21.171 3.388 -4.133 1.00 . B B . 78 GLN HG2 1 1
12 36760 2 1 78 GLN HG3 H -22.137 3.868 -5.541 1.00 . B B . 78 GLN HG3 1 1
12 36761 2 1 78 GLN N N -21.022 6.117 -6.903 1.00 . B B . 78 GLN N 1 1
12 36762 2 1 78 GLN NE2 N -20.207 1.187 -5.324 1.00 . B B . 78 GLN NE2 1 1
12 36763 2 1 78 GLN O O -20.571 3.141 -8.771 1.00 . B B . 78 GLN O 1 1
12 36764 2 1 78 GLN OE1 O -22.131 1.532 -6.429 1.00 . B B . 78 GLN OE1 1 1
12 36765 2 1 79 LEU C C -23.360 3.614 -10.136 1.00 . B B . 79 LEU C 1 1
12 36766 2 1 79 LEU CA C -23.341 3.161 -8.680 1.00 . B B . 79 LEU CA 1 1
12 36767 2 1 79 LEU CB C -24.758 3.195 -8.104 1.00 . B B . 79 LEU CB 1 1
12 36768 2 1 79 LEU CD1 C -25.548 0.990 -7.212 1.00 . B B . 79 LEU CD1 1 1
12 36769 2 1 79 LEU CD2 C -27.065 2.374 -8.641 1.00 . B B . 79 LEU CD2 1 1
12 36770 2 1 79 LEU CG C -25.623 1.964 -8.377 1.00 . B B . 79 LEU CG 1 1
12 36771 2 1 79 LEU H H -22.851 4.660 -7.232 1.00 . B B . 79 LEU H 1 1
12 36772 2 1 79 LEU HA H -22.976 2.135 -8.641 1.00 . B B . 79 LEU HA 1 1
12 36773 2 1 79 LEU HB2 H -24.685 3.331 -7.025 1.00 . B B . 79 LEU HB2 1 1
12 36774 2 1 79 LEU HB3 H -25.268 4.061 -8.525 1.00 . B B . 79 LEU HB3 1 1
12 36775 2 1 79 LEU HD11 H -24.753 0.267 -7.393 1.00 . B B . 79 LEU HD11 1 1
12 36776 2 1 79 LEU HD12 H -26.499 0.466 -7.115 1.00 . B B . 79 LEU HD12 1 1
12 36777 2 1 79 LEU HD13 H -25.340 1.537 -6.293 1.00 . B B . 79 LEU HD13 1 1
12 36778 2 1 79 LEU HD21 H -27.362 3.141 -7.925 1.00 . B B . 79 LEU HD21 1 1
12 36779 2 1 79 LEU HD22 H -27.715 1.505 -8.533 1.00 . B B . 79 LEU HD22 1 1
12 36780 2 1 79 LEU HD23 H -27.151 2.769 -9.653 1.00 . B B . 79 LEU HD23 1 1
12 36781 2 1 79 LEU HG H -25.240 1.466 -9.267 1.00 . B B . 79 LEU HG 1 1
12 36782 2 1 79 LEU N N -22.452 4.001 -7.885 1.00 . B B . 79 LEU N 1 1
12 36783 2 1 79 LEU O O -23.412 2.794 -11.053 1.00 . B B . 79 LEU O 1 1
12 36784 2 1 80 LEU C C -22.195 4.911 -12.530 1.00 . B B . 80 LEU C 1 1
12 36785 2 1 80 LEU CA C -23.327 5.489 -11.688 1.00 . B B . 80 LEU CA 1 1
12 36786 2 1 80 LEU CB C -23.203 7.013 -11.625 1.00 . B B . 80 LEU CB 1 1
12 36787 2 1 80 LEU CD1 C -25.425 7.217 -12.768 1.00 . B B . 80 LEU CD1 1 1
12 36788 2 1 80 LEU CD2 C -25.211 7.794 -10.343 1.00 . B B . 80 LEU CD2 1 1
12 36789 2 1 80 LEU CG C -24.514 7.797 -11.696 1.00 . B B . 80 LEU CG 1 1
12 36790 2 1 80 LEU H H -23.277 5.548 -9.548 1.00 . B B . 80 LEU H 1 1
12 36791 2 1 80 LEU HA H -24.275 5.237 -12.163 1.00 . B B . 80 LEU HA 1 1
12 36792 2 1 80 LEU HB2 H -22.712 7.269 -10.687 1.00 . B B . 80 LEU HB2 1 1
12 36793 2 1 80 LEU HB3 H -22.565 7.339 -12.446 1.00 . B B . 80 LEU HB3 1 1
12 36794 2 1 80 LEU HD11 H -26.260 7.896 -12.941 1.00 . B B . 80 LEU HD11 1 1
12 36795 2 1 80 LEU HD12 H -25.805 6.251 -12.437 1.00 . B B . 80 LEU HD12 1 1
12 36796 2 1 80 LEU HD13 H -24.863 7.090 -13.692 1.00 . B B . 80 LEU HD13 1 1
12 36797 2 1 80 LEU HD21 H -24.475 7.947 -9.554 1.00 . B B . 80 LEU HD21 1 1
12 36798 2 1 80 LEU HD22 H -25.948 8.597 -10.312 1.00 . B B . 80 LEU HD22 1 1
12 36799 2 1 80 LEU HD23 H -25.711 6.837 -10.194 1.00 . B B . 80 LEU HD23 1 1
12 36800 2 1 80 LEU HG H -24.284 8.828 -11.961 1.00 . B B . 80 LEU HG 1 1
12 36801 2 1 80 LEU N N -23.317 4.925 -10.343 1.00 . B B . 80 LEU N 1 1
12 36802 2 1 80 LEU O O -22.346 4.702 -13.734 1.00 . B B . 80 LEU O 1 1
12 36803 2 1 81 SER C C -20.245 2.760 -13.230 1.00 . B B . 81 SER C 1 1
12 36804 2 1 81 SER CA C -19.902 4.096 -12.578 1.00 . B B . 81 SER CA 1 1
12 36805 2 1 81 SER CB C -18.738 3.914 -11.600 1.00 . B B . 81 SER CB 1 1
12 36806 2 1 81 SER H H -21.000 4.840 -10.897 1.00 . B B . 81 SER H 1 1
12 36807 2 1 81 SER HA H -19.595 4.794 -13.357 1.00 . B B . 81 SER HA 1 1
12 36808 2 1 81 SER HB2 H -18.322 4.892 -11.357 1.00 . B B . 81 SER HB2 1 1
12 36809 2 1 81 SER HB3 H -19.106 3.444 -10.689 1.00 . B B . 81 SER HB3 1 1
12 36810 2 1 81 SER HG H -17.551 2.357 -11.588 1.00 . B B . 81 SER HG 1 1
12 36811 2 1 81 SER N N -21.060 4.650 -11.887 1.00 . B B . 81 SER N 1 1
12 36812 2 1 81 SER O O -19.599 2.341 -14.191 1.00 . B B . 81 SER O 1 1
12 36813 2 1 81 SER OG O -17.720 3.106 -12.164 1.00 . B B . 81 SER OG 1 1
12 36814 2 1 82 SER C C -23.071 0.912 -13.875 1.00 . B B . 82 SER C 1 1
12 36815 2 1 82 SER CA C -21.695 0.805 -13.227 1.00 . B B . 82 SER CA 1 1
12 36816 2 1 82 SER CB C -21.725 -0.241 -12.111 1.00 . B B . 82 SER CB 1 1
12 36817 2 1 82 SER H H -21.758 2.493 -11.912 1.00 . B B . 82 SER H 1 1
12 36818 2 1 82 SER HA H -20.979 0.484 -13.984 1.00 . B B . 82 SER HA 1 1
12 36819 2 1 82 SER HB2 H -22.761 -0.469 -11.861 1.00 . B B . 82 SER HB2 1 1
12 36820 2 1 82 SER HB3 H -21.233 -1.149 -12.460 1.00 . B B . 82 SER HB3 1 1
12 36821 2 1 82 SER HG H -20.990 -0.481 -10.310 1.00 . B B . 82 SER HG 1 1
12 36822 2 1 82 SER N N -21.267 2.095 -12.700 1.00 . B B . 82 SER N 1 1
12 36823 2 1 82 SER O O -23.662 -0.091 -14.274 1.00 . B B . 82 SER O 1 1
12 36824 2 1 82 SER OG O -21.059 0.230 -10.952 1.00 . B B . 82 SER OG 1 1
12 36825 2 1 83 SER C C -24.750 2.760 -16.044 1.00 . B B . 83 SER C 1 1
12 36826 2 1 83 SER CA C -24.885 2.378 -14.573 1.00 . B B . 83 SER CA 1 1
12 36827 2 1 83 SER CB C -25.620 3.484 -13.812 1.00 . B B . 83 SER CB 1 1
12 36828 2 1 83 SER H H -23.040 2.921 -13.632 1.00 . B B . 83 SER H 1 1
12 36829 2 1 83 SER HA H -25.471 1.462 -14.505 1.00 . B B . 83 SER HA 1 1
12 36830 2 1 83 SER HB2 H -26.689 3.401 -14.009 1.00 . B B . 83 SER HB2 1 1
12 36831 2 1 83 SER HB3 H -25.441 3.363 -12.744 1.00 . B B . 83 SER HB3 1 1
12 36832 2 1 83 SER HG H -25.922 5.364 -14.269 1.00 . B B . 83 SER HG 1 1
12 36833 2 1 83 SER N N -23.576 2.138 -13.976 1.00 . B B . 83 SER N 1 1
12 36834 2 1 83 SER O O -23.744 2.459 -16.687 1.00 . B B . 83 SER O 1 1
12 36835 2 1 83 SER OG O -25.173 4.765 -14.219 1.00 . B B . 83 SER OG 1 1
12 36836 2 1 84 THR C C -25.775 5.369 -18.080 1.00 . B B . 84 THR C 1 1
12 36837 2 1 84 THR CA C -25.770 3.849 -17.967 1.00 . B B . 84 THR CA 1 1
12 36838 2 1 84 THR CB C -26.985 3.285 -18.727 1.00 . B B . 84 THR CB 1 1
12 36839 2 1 84 THR CG2 C -27.271 4.106 -19.976 1.00 . B B . 84 THR CG2 1 1
12 36840 2 1 84 THR H H -26.570 3.645 -15.992 1.00 . B B . 84 THR H 1 1
12 36841 2 1 84 THR HA H -24.864 3.471 -18.439 1.00 . B B . 84 THR HA 1 1
12 36842 2 1 84 THR HB H -27.857 3.326 -18.074 1.00 . B B . 84 THR HB 1 1
12 36843 2 1 84 THR HG1 H -25.864 1.665 -18.810 1.00 . B B . 84 THR HG1 1 1
12 36844 2 1 84 THR HG21 H -27.872 3.517 -20.668 1.00 . B B . 84 THR HG21 1 1
12 36845 2 1 84 THR HG22 H -26.330 4.380 -20.453 1.00 . B B . 84 THR HG22 1 1
12 36846 2 1 84 THR HG23 H -27.815 5.009 -19.700 1.00 . B B . 84 THR HG23 1 1
12 36847 2 1 84 THR N N -25.772 3.426 -16.572 1.00 . B B . 84 THR N 1 1
12 36848 2 1 84 THR O O -25.147 5.937 -18.975 1.00 . B B . 84 THR O 1 1
12 36849 2 1 84 THR OG1 O -26.746 1.921 -19.091 1.00 . B B . 84 THR OG1 1 1
12 36850 2 1 85 LEU C C -26.623 8.025 -18.590 1.00 . B B . 85 LEU C 1 1
12 36851 2 1 85 LEU CA C -26.571 7.480 -17.166 1.00 . B B . 85 LEU CA 1 1
12 36852 2 1 85 LEU CB C -25.377 8.079 -16.422 1.00 . B B . 85 LEU CB 1 1
12 36853 2 1 85 LEU CD1 C -23.049 8.941 -16.769 1.00 . B B . 85 LEU CD1 1 1
12 36854 2 1 85 LEU CD2 C -23.434 6.495 -16.418 1.00 . B B . 85 LEU CD2 1 1
12 36855 2 1 85 LEU CG C -23.999 7.779 -17.011 1.00 . B B . 85 LEU CG 1 1
12 36856 2 1 85 LEU H H -26.979 5.501 -16.460 1.00 . B B . 85 LEU H 1 1
12 36857 2 1 85 LEU HA H -27.485 7.773 -16.649 1.00 . B B . 85 LEU HA 1 1
12 36858 2 1 85 LEU HB2 H -25.505 9.161 -16.383 1.00 . B B . 85 LEU HB2 1 1
12 36859 2 1 85 LEU HB3 H -25.394 7.696 -15.401 1.00 . B B . 85 LEU HB3 1 1
12 36860 2 1 85 LEU HD11 H -23.469 9.850 -17.200 1.00 . B B . 85 LEU HD11 1 1
12 36861 2 1 85 LEU HD12 H -22.909 9.079 -15.697 1.00 . B B . 85 LEU HD12 1 1
12 36862 2 1 85 LEU HD13 H -22.088 8.729 -17.237 1.00 . B B . 85 LEU HD13 1 1
12 36863 2 1 85 LEU HD21 H -24.127 5.674 -16.601 1.00 . B B . 85 LEU HD21 1 1
12 36864 2 1 85 LEU HD22 H -23.296 6.621 -15.344 1.00 . B B . 85 LEU HD22 1 1
12 36865 2 1 85 LEU HD23 H -22.475 6.271 -16.884 1.00 . B B . 85 LEU HD23 1 1
12 36866 2 1 85 LEU HG H -24.107 7.641 -18.087 1.00 . B B . 85 LEU HG 1 1
12 36867 2 1 85 LEU N N -26.485 6.024 -17.169 1.00 . B B . 85 LEU N 1 1
12 36868 2 1 85 LEU O O -25.807 8.862 -18.975 1.00 . B B . 85 LEU O 1 1
12 36869 2 1 86 GLY C C -29.023 8.758 -20.969 1.00 . B B . 86 GLY C 1 1
12 36870 2 1 86 GLY CA C -27.731 7.998 -20.739 1.00 . B B . 86 GLY CA 1 1
12 36871 2 1 86 GLY H H -28.232 6.859 -18.999 1.00 . B B . 86 GLY H 1 1
12 36872 2 1 86 GLY HA2 H -26.891 8.646 -20.987 1.00 . B B . 86 GLY HA2 1 1
12 36873 2 1 86 GLY HA3 H -27.715 7.129 -21.397 1.00 . B B . 86 GLY HA3 1 1
12 36874 2 1 86 GLY N N -27.589 7.545 -19.367 1.00 . B B . 86 GLY N 1 1
12 36875 2 1 86 GLY O O -29.630 8.653 -22.033 1.00 . B B . 86 GLY O 1 1
12 36876 2 1 87 ALA C C -30.920 11.096 -18.786 1.00 . B B . 87 ALA C 1 1
12 36877 2 1 87 ALA CA C -30.670 10.304 -20.065 1.00 . B B . 87 ALA CA 1 1
12 36878 2 1 87 ALA CB C -31.852 9.392 -20.363 1.00 . B B . 87 ALA CB 1 1
12 36879 2 1 87 ALA H H -28.899 9.564 -19.117 1.00 . B B . 87 ALA H 1 1
12 36880 2 1 87 ALA HA H -30.563 11.008 -20.889 1.00 . B B . 87 ALA HA 1 1
12 36881 2 1 87 ALA HB1 H -32.074 9.422 -21.430 1.00 . B B . 87 ALA HB1 1 1
12 36882 2 1 87 ALA HB2 H -31.605 8.371 -20.072 1.00 . B B . 87 ALA HB2 1 1
12 36883 2 1 87 ALA HB3 H -32.722 9.730 -19.801 1.00 . B B . 87 ALA HB3 1 1
12 36884 2 1 87 ALA N N -29.443 9.523 -19.967 1.00 . B B . 87 ALA N 1 1
12 36885 2 1 87 ALA O O -30.561 10.660 -17.693 1.00 . B B . 87 ALA O 1 1
12 36886 2 1 88 VAL C C -33.319 13.469 -17.737 1.00 . B B . 88 VAL C 1 1
12 36887 2 1 88 VAL CA C -31.837 13.118 -17.789 1.00 . B B . 88 VAL CA 1 1
12 36888 2 1 88 VAL CB C -31.013 14.420 -17.829 1.00 . B B . 88 VAL CB 1 1
12 36889 2 1 88 VAL CG1 C -31.242 15.154 -19.142 1.00 . B B . 88 VAL CG1 1 1
12 36890 2 1 88 VAL CG2 C -31.361 15.308 -16.644 1.00 . B B . 88 VAL CG2 1 1
12 36891 2 1 88 VAL H H -31.807 12.567 -19.856 1.00 . B B . 88 VAL H 1 1
12 36892 2 1 88 VAL HA H -31.579 12.577 -16.878 1.00 . B B . 88 VAL HA 1 1
12 36893 2 1 88 VAL HB H -29.957 14.159 -17.762 1.00 . B B . 88 VAL HB 1 1
12 36894 2 1 88 VAL HG11 H -30.288 15.517 -19.527 1.00 . B B . 88 VAL HG11 1 1
12 36895 2 1 88 VAL HG12 H -31.690 14.473 -19.866 1.00 . B B . 88 VAL HG12 1 1
12 36896 2 1 88 VAL HG13 H -31.911 15.998 -18.975 1.00 . B B . 88 VAL HG13 1 1
12 36897 2 1 88 VAL HG21 H -30.769 15.008 -15.779 1.00 . B B . 88 VAL HG21 1 1
12 36898 2 1 88 VAL HG22 H -32.421 15.204 -16.411 1.00 . B B . 88 VAL HG22 1 1
12 36899 2 1 88 VAL HG23 H -31.143 16.346 -16.891 1.00 . B B . 88 VAL HG23 1 1
12 36900 2 1 88 VAL N N -31.538 12.264 -18.931 1.00 . B B . 88 VAL N 1 1
12 36901 2 1 88 VAL O O -33.778 14.373 -18.434 1.00 . B B . 88 VAL O 1 1
12 36902 2 1 89 ASP C C -35.759 14.295 -16.028 1.00 . B B . 89 ASP C 1 1
12 36903 2 1 89 ASP CA C -35.496 12.983 -16.761 1.00 . B B . 89 ASP CA 1 1
12 36904 2 1 89 ASP CB C -36.151 11.824 -16.010 1.00 . B B . 89 ASP CB 1 1
12 36905 2 1 89 ASP CG C -35.549 10.482 -16.375 1.00 . B B . 89 ASP CG 1 1
12 36906 2 1 89 ASP H H -33.628 12.017 -16.361 1.00 . B B . 89 ASP H 1 1
12 36907 2 1 89 ASP HA H -35.939 13.047 -17.755 1.00 . B B . 89 ASP HA 1 1
12 36908 2 1 89 ASP HB2 H -36.034 11.985 -14.938 1.00 . B B . 89 ASP HB2 1 1
12 36909 2 1 89 ASP HB3 H -37.214 11.808 -16.252 1.00 . B B . 89 ASP HB3 1 1
12 36910 2 1 89 ASP N N -34.064 12.747 -16.906 1.00 . B B . 89 ASP N 1 1
12 36911 2 1 89 ASP O O -36.153 14.300 -14.861 1.00 . B B . 89 ASP O 1 1
12 36912 2 1 89 ASP OD1 O -35.222 10.282 -17.564 1.00 . B B . 89 ASP OD1 1 1
12 36913 2 1 89 ASP OD2 O -35.402 9.632 -15.472 1.00 . B B . 89 ASP OD2 1 1
12 36914 2 1 90 THR C C -37.216 16.944 -15.784 1.00 . B B . 90 THR C 1 1
12 36915 2 1 90 THR CA C -35.749 16.727 -16.134 1.00 . B B . 90 THR CA 1 1
12 36916 2 1 90 THR CB C -35.290 17.845 -17.090 1.00 . B B . 90 THR CB 1 1
12 36917 2 1 90 THR CG2 C -33.802 17.730 -17.383 1.00 . B B . 90 THR CG2 1 1
12 36918 2 1 90 THR H H -35.216 15.339 -17.675 1.00 . B B . 90 THR H 1 1
12 36919 2 1 90 THR HA H -35.162 16.794 -15.218 1.00 . B B . 90 THR HA 1 1
12 36920 2 1 90 THR HB H -35.481 18.809 -16.618 1.00 . B B . 90 THR HB 1 1
12 36921 2 1 90 THR HG1 H -36.968 17.850 -18.125 1.00 . B B . 90 THR HG1 1 1
12 36922 2 1 90 THR HG21 H -33.618 16.844 -17.990 1.00 . B B . 90 THR HG21 1 1
12 36923 2 1 90 THR HG22 H -33.253 17.648 -16.445 1.00 . B B . 90 THR HG22 1 1
12 36924 2 1 90 THR HG23 H -33.468 18.617 -17.923 1.00 . B B . 90 THR HG23 1 1
12 36925 2 1 90 THR N N -35.538 15.408 -16.720 1.00 . B B . 90 THR N 1 1
12 36926 2 1 90 THR O O -37.558 17.857 -15.031 1.00 . B B . 90 THR O 1 1
12 36927 2 1 90 THR OG1 O -36.030 17.778 -18.314 1.00 . B B . 90 THR OG1 1 1
12 36928 2 1 91 THR C C -39.880 15.568 -14.742 1.00 . B B . 91 THR C 1 1
12 36929 2 1 91 THR CA C -39.514 16.199 -16.079 1.00 . B B . 91 THR CA 1 1
12 36930 2 1 91 THR CB C -40.332 15.521 -17.195 1.00 . B B . 91 THR CB 1 1
12 36931 2 1 91 THR CG2 C -41.596 16.313 -17.497 1.00 . B B . 91 THR CG2 1 1
12 36932 2 1 91 THR H H -37.740 15.369 -16.943 1.00 . B B . 91 THR H 1 1
12 36933 2 1 91 THR HA H -39.785 17.255 -16.047 1.00 . B B . 91 THR HA 1 1
12 36934 2 1 91 THR HB H -40.615 14.522 -16.865 1.00 . B B . 91 THR HB 1 1
12 36935 2 1 91 THR HG1 H -38.862 14.741 -18.252 1.00 . B B . 91 THR HG1 1 1
12 36936 2 1 91 THR HG21 H -42.157 15.815 -18.288 1.00 . B B . 91 THR HG21 1 1
12 36937 2 1 91 THR HG22 H -42.210 16.372 -16.599 1.00 . B B . 91 THR HG22 1 1
12 36938 2 1 91 THR HG23 H -41.326 17.318 -17.820 1.00 . B B . 91 THR HG23 1 1
12 36939 2 1 91 THR N N -38.082 16.099 -16.334 1.00 . B B . 91 THR N 1 1
12 36940 2 1 91 THR O O -40.957 15.817 -14.200 1.00 . B B . 91 THR O 1 1
12 36941 2 1 91 THR OG1 O -39.540 15.407 -18.382 1.00 . B B . 91 THR OG1 1 1
12 36942 2 1 92 SER C C -38.455 14.780 -11.812 1.00 . B B . 92 SER C 1 1
12 36943 2 1 92 SER CA C -39.207 14.077 -12.938 1.00 . B B . 92 SER CA 1 1
12 36944 2 1 92 SER CB C -38.770 12.614 -13.022 1.00 . B B . 92 SER CB 1 1
12 36945 2 1 92 SER H H -38.111 14.585 -14.706 1.00 . B B . 92 SER H 1 1
12 36946 2 1 92 SER HA H -40.274 14.109 -12.717 1.00 . B B . 92 SER HA 1 1
12 36947 2 1 92 SER HB2 H -37.876 12.471 -12.416 1.00 . B B . 92 SER HB2 1 1
12 36948 2 1 92 SER HB3 H -39.570 11.981 -12.635 1.00 . B B . 92 SER HB3 1 1
12 36949 2 1 92 SER HG H -39.316 12.088 -14.829 1.00 . B B . 92 SER HG 1 1
12 36950 2 1 92 SER N N -38.977 14.747 -14.213 1.00 . B B . 92 SER N 1 1
12 36951 2 1 92 SER O O -38.464 14.325 -10.667 1.00 . B B . 92 SER O 1 1
12 36952 2 1 92 SER OG O -38.492 12.240 -14.360 1.00 . B B . 92 SER OG 1 1
12 36953 2 1 93 ILE C C -37.900 16.962 -9.932 1.00 . B B . 93 ILE C 1 1
12 36954 2 1 93 ILE CA C -37.051 16.657 -11.161 1.00 . B B . 93 ILE CA 1 1
12 36955 2 1 93 ILE CB C -36.534 17.980 -11.756 1.00 . B B . 93 ILE CB 1 1
12 36956 2 1 93 ILE CD1 C -34.121 17.601 -12.472 1.00 . B B . 93 ILE CD1 1 1
12 36957 2 1 93 ILE CG1 C -35.567 17.703 -12.908 1.00 . B B . 93 ILE CG1 1 1
12 36958 2 1 93 ILE CG2 C -35.858 18.816 -10.679 1.00 . B B . 93 ILE CG2 1 1
12 36959 2 1 93 ILE H H -37.838 16.212 -13.101 1.00 . B B . 93 ILE H 1 1
12 36960 2 1 93 ILE HA H -36.193 16.062 -10.847 1.00 . B B . 93 ILE HA 1 1
12 36961 2 1 93 ILE HB H -37.384 18.540 -12.145 1.00 . B B . 93 ILE HB 1 1
12 36962 2 1 93 ILE HD11 H -33.540 17.109 -13.253 1.00 . B B . 93 ILE HD11 1 1
12 36963 2 1 93 ILE HD12 H -33.723 18.601 -12.298 1.00 . B B . 93 ILE HD12 1 1
12 36964 2 1 93 ILE HD13 H -34.059 17.020 -11.552 1.00 . B B . 93 ILE HD13 1 1
12 36965 2 1 93 ILE HG12 H -35.852 16.763 -13.379 1.00 . B B . 93 ILE HG12 1 1
12 36966 2 1 93 ILE HG13 H -35.656 18.504 -13.642 1.00 . B B . 93 ILE HG13 1 1
12 36967 2 1 93 ILE HG21 H -36.615 19.251 -10.026 1.00 . B B . 93 ILE HG21 1 1
12 36968 2 1 93 ILE HG22 H -35.193 18.183 -10.092 1.00 . B B . 93 ILE HG22 1 1
12 36969 2 1 93 ILE HG23 H -35.281 19.614 -11.147 1.00 . B B . 93 ILE HG23 1 1
12 36970 2 1 93 ILE N N -37.807 15.891 -12.144 1.00 . B B . 93 ILE N 1 1
12 36971 2 1 93 ILE O O -37.464 16.763 -8.799 1.00 . B B . 93 ILE O 1 1
12 36972 2 1 94 GLY C C -40.209 16.604 -8.119 1.00 . B B . 94 GLY C 1 1
12 36973 2 1 94 GLY CA C -40.008 17.770 -9.066 1.00 . B B . 94 GLY CA 1 1
12 36974 2 1 94 GLY H H -39.423 17.590 -11.116 1.00 . B B . 94 GLY H 1 1
12 36975 2 1 94 GLY HA2 H -39.594 18.611 -8.510 1.00 . B B . 94 GLY HA2 1 1
12 36976 2 1 94 GLY HA3 H -40.977 18.058 -9.475 1.00 . B B . 94 GLY HA3 1 1
12 36977 2 1 94 GLY N N -39.116 17.446 -10.165 1.00 . B B . 94 GLY N 1 1
12 36978 2 1 94 GLY O O -40.378 16.795 -6.913 1.00 . B B . 94 GLY O 1 1
12 36979 2 1 95 LEU C C -39.115 13.876 -7.054 1.00 . B B . 95 LEU C 1 1
12 36980 2 1 95 LEU CA C -40.373 14.189 -7.858 1.00 . B B . 95 LEU CA 1 1
12 36981 2 1 95 LEU CB C -40.728 13.001 -8.753 1.00 . B B . 95 LEU CB 1 1
12 36982 2 1 95 LEU CD1 C -42.379 14.110 -10.278 1.00 . B B . 95 LEU CD1 1 1
12 36983 2 1 95 LEU CD2 C -42.454 11.633 -9.951 1.00 . B B . 95 LEU CD2 1 1
12 36984 2 1 95 LEU CG C -42.159 12.973 -9.293 1.00 . B B . 95 LEU CG 1 1
12 36985 2 1 95 LEU H H -40.047 15.301 -9.658 1.00 . B B . 95 LEU H 1 1
12 36986 2 1 95 LEU HA H -41.196 14.358 -7.163 1.00 . B B . 95 LEU HA 1 1
12 36987 2 1 95 LEU HB2 H -40.050 13.012 -9.607 1.00 . B B . 95 LEU HB2 1 1
12 36988 2 1 95 LEU HB3 H -40.556 12.084 -8.190 1.00 . B B . 95 LEU HB3 1 1
12 36989 2 1 95 LEU HD11 H -43.167 13.836 -10.980 1.00 . B B . 95 LEU HD11 1 1
12 36990 2 1 95 LEU HD12 H -42.674 15.008 -9.735 1.00 . B B . 95 LEU HD12 1 1
12 36991 2 1 95 LEU HD13 H -41.456 14.302 -10.824 1.00 . B B . 95 LEU HD13 1 1
12 36992 2 1 95 LEU HD21 H -42.290 10.830 -9.231 1.00 . B B . 95 LEU HD21 1 1
12 36993 2 1 95 LEU HD22 H -43.490 11.613 -10.287 1.00 . B B . 95 LEU HD22 1 1
12 36994 2 1 95 LEU HD23 H -41.792 11.494 -10.806 1.00 . B B . 95 LEU HD23 1 1
12 36995 2 1 95 LEU HG H -42.845 13.104 -8.457 1.00 . B B . 95 LEU HG 1 1
12 36996 2 1 95 LEU N N -40.191 15.392 -8.662 1.00 . B B . 95 LEU N 1 1
12 36997 2 1 95 LEU O O -39.187 13.548 -5.869 1.00 . B B . 95 LEU O 1 1
12 36998 2 1 96 THR C C -36.394 14.743 -5.970 1.00 . B B . 96 THR C 1 1
12 36999 2 1 96 THR CA C -36.687 13.711 -7.052 1.00 . B B . 96 THR CA 1 1
12 37000 2 1 96 THR CB C -35.527 13.701 -8.064 1.00 . B B . 96 THR CB 1 1
12 37001 2 1 96 THR CG2 C -34.320 12.967 -7.500 1.00 . B B . 96 THR CG2 1 1
12 37002 2 1 96 THR H H -37.968 14.254 -8.678 1.00 . B B . 96 THR H 1 1
12 37003 2 1 96 THR HA H -36.742 12.728 -6.584 1.00 . B B . 96 THR HA 1 1
12 37004 2 1 96 THR HB H -35.241 14.731 -8.279 1.00 . B B . 96 THR HB 1 1
12 37005 2 1 96 THR HG1 H -36.181 12.161 -9.108 1.00 . B B . 96 THR HG1 1 1
12 37006 2 1 96 THR HG21 H -33.514 12.973 -8.233 1.00 . B B . 96 THR HG21 1 1
12 37007 2 1 96 THR HG22 H -33.986 13.463 -6.589 1.00 . B B . 96 THR HG22 1 1
12 37008 2 1 96 THR HG23 H -34.596 11.937 -7.272 1.00 . B B . 96 THR HG23 1 1
12 37009 2 1 96 THR N N -37.961 13.981 -7.706 1.00 . B B . 96 THR N 1 1
12 37010 2 1 96 THR O O -36.077 14.393 -4.833 1.00 . B B . 96 THR O 1 1
12 37011 2 1 96 THR OG1 O -35.944 13.075 -9.283 1.00 . B B . 96 THR OG1 1 1
12 37012 2 1 97 SER C C -37.225 17.052 -4.221 1.00 . B B . 97 SER C 1 1
12 37013 2 1 97 SER CA C -36.244 17.103 -5.390 1.00 . B B . 97 SER CA 1 1
12 37014 2 1 97 SER CB C -36.347 18.455 -6.098 1.00 . B B . 97 SER CB 1 1
12 37015 2 1 97 SER H H -36.769 16.241 -7.278 1.00 . B B . 97 SER H 1 1
12 37016 2 1 97 SER HA H -35.233 16.991 -5.000 1.00 . B B . 97 SER HA 1 1
12 37017 2 1 97 SER HB2 H -36.392 19.246 -5.350 1.00 . B B . 97 SER HB2 1 1
12 37018 2 1 97 SER HB3 H -35.466 18.601 -6.722 1.00 . B B . 97 SER HB3 1 1
12 37019 2 1 97 SER HG H -38.086 19.215 -6.587 1.00 . B B . 97 SER HG 1 1
12 37020 2 1 97 SER N N -36.502 16.018 -6.330 1.00 . B B . 97 SER N 1 1
12 37021 2 1 97 SER O O -36.894 17.444 -3.103 1.00 . B B . 97 SER O 1 1
12 37022 2 1 97 SER OG O -37.508 18.520 -6.909 1.00 . B B . 97 SER OG 1 1
12 37023 2 1 98 ASN C C -39.236 15.240 -2.585 1.00 . B B . 98 ASN C 1 1
12 37024 2 1 98 ASN CA C -39.462 16.466 -3.463 1.00 . B B . 98 ASN CA 1 1
12 37025 2 1 98 ASN CB C -40.849 16.398 -4.106 1.00 . B B . 98 ASN CB 1 1
12 37026 2 1 98 ASN CG C -41.954 16.240 -3.080 1.00 . B B . 98 ASN CG 1 1
12 37027 2 1 98 ASN H H -38.643 16.262 -5.431 1.00 . B B . 98 ASN H 1 1
12 37028 2 1 98 ASN HA H -39.414 17.356 -2.835 1.00 . B B . 98 ASN HA 1 1
12 37029 2 1 98 ASN HB2 H -41.022 17.312 -4.675 1.00 . B B . 98 ASN HB2 1 1
12 37030 2 1 98 ASN HB3 H -40.879 15.546 -4.786 1.00 . B B . 98 ASN HB3 1 1
12 37031 2 1 98 ASN HD21 H -42.696 14.633 -4.079 1.00 . B B . 98 ASN HD21 1 1
12 37032 2 1 98 ASN HD22 H -43.563 15.084 -2.628 1.00 . B B . 98 ASN HD22 1 1
12 37033 2 1 98 ASN N N -38.433 16.568 -4.491 1.00 . B B . 98 ASN N 1 1
12 37034 2 1 98 ASN ND2 N -42.806 15.239 -3.278 1.00 . B B . 98 ASN ND2 1 1
12 37035 2 1 98 ASN O O -39.501 15.266 -1.384 1.00 . B B . 98 ASN O 1 1
12 37036 2 1 98 ASN OD1 O -42.042 17.006 -2.121 1.00 . B B . 98 ASN OD1 1 1
12 37037 2 1 99 SER C C -37.284 13.084 -1.539 1.00 . B B . 99 SER C 1 1
12 37038 2 1 99 SER CA C -38.483 12.927 -2.469 1.00 . B B . 99 SER CA 1 1
12 37039 2 1 99 SER CB C -38.235 11.780 -3.451 1.00 . B B . 99 SER CB 1 1
12 37040 2 1 99 SER H H -38.543 14.208 -4.184 1.00 . B B . 99 SER H 1 1
12 37041 2 1 99 SER HA H -39.360 12.686 -1.868 1.00 . B B . 99 SER HA 1 1
12 37042 2 1 99 SER HB2 H -39.114 11.137 -3.481 1.00 . B B . 99 SER HB2 1 1
12 37043 2 1 99 SER HB3 H -38.058 12.192 -4.444 1.00 . B B . 99 SER HB3 1 1
12 37044 2 1 99 SER HG H -36.314 11.543 -3.148 1.00 . B B . 99 SER HG 1 1
12 37045 2 1 99 SER N N -38.743 14.166 -3.195 1.00 . B B . 99 SER N 1 1
12 37046 2 1 99 SER O O -37.310 12.634 -0.393 1.00 . B B . 99 SER O 1 1
12 37047 2 1 99 SER OG O -37.109 11.012 -3.062 1.00 . B B . 99 SER OG 1 1
12 37048 2 1 100 VAL C C -35.310 14.812 -0.035 1.00 . B B . 100 VAL C 1 1
12 37049 2 1 100 VAL CA C -35.024 13.944 -1.255 1.00 . B B . 100 VAL CA 1 1
12 37050 2 1 100 VAL CB C -33.920 14.610 -2.098 1.00 . B B . 100 VAL CB 1 1
12 37051 2 1 100 VAL CG1 C -33.492 13.695 -3.235 1.00 . B B . 100 VAL CG1 1 1
12 37052 2 1 100 VAL CG2 C -34.395 15.953 -2.633 1.00 . B B . 100 VAL CG2 1 1
12 37053 2 1 100 VAL H H -36.273 14.070 -2.989 1.00 . B B . 100 VAL H 1 1
12 37054 2 1 100 VAL HA H -34.657 12.976 -0.911 1.00 . B B . 100 VAL HA 1 1
12 37055 2 1 100 VAL HB H -33.057 14.784 -1.455 1.00 . B B . 100 VAL HB 1 1
12 37056 2 1 100 VAL HG11 H -33.156 12.741 -2.828 1.00 . B B . 100 VAL HG11 1 1
12 37057 2 1 100 VAL HG12 H -34.336 13.528 -3.904 1.00 . B B . 100 VAL HG12 1 1
12 37058 2 1 100 VAL HG13 H -32.677 14.161 -3.789 1.00 . B B . 100 VAL HG13 1 1
12 37059 2 1 100 VAL HG21 H -33.852 16.193 -3.547 1.00 . B B . 100 VAL HG21 1 1
12 37060 2 1 100 VAL HG22 H -34.211 16.726 -1.887 1.00 . B B . 100 VAL HG22 1 1
12 37061 2 1 100 VAL HG23 H -35.463 15.901 -2.847 1.00 . B B . 100 VAL HG23 1 1
12 37062 2 1 100 VAL N N -36.233 13.726 -2.041 1.00 . B B . 100 VAL N 1 1
12 37063 2 1 100 VAL O O -34.774 14.574 1.048 1.00 . B B . 100 VAL O 1 1
12 37064 2 1 101 SER C C -37.301 15.992 1.952 1.00 . B B . 101 SER C 1 1
12 37065 2 1 101 SER CA C -36.515 16.725 0.868 1.00 . B B . 101 SER CA 1 1
12 37066 2 1 101 SER CB C -37.337 17.898 0.332 1.00 . B B . 101 SER CB 1 1
12 37067 2 1 101 SER H H -36.568 15.958 -1.130 1.00 . B B . 101 SER H 1 1
12 37068 2 1 101 SER HA H -35.598 17.116 1.308 1.00 . B B . 101 SER HA 1 1
12 37069 2 1 101 SER HB2 H -36.701 18.525 -0.293 1.00 . B B . 101 SER HB2 1 1
12 37070 2 1 101 SER HB3 H -38.160 17.512 -0.268 1.00 . B B . 101 SER HB3 1 1
12 37071 2 1 101 SER HG H -38.430 18.132 1.939 1.00 . B B . 101 SER HG 1 1
12 37072 2 1 101 SER N N -36.159 15.818 -0.217 1.00 . B B . 101 SER N 1 1
12 37073 2 1 101 SER O O -37.027 16.142 3.142 1.00 . B B . 101 SER O 1 1
12 37074 2 1 101 SER OG O -37.863 18.678 1.391 1.00 . B B . 101 SER OG 1 1
12 37075 2 1 102 LYS C C -38.312 13.307 3.096 1.00 . B B . 102 LYS C 1 1
12 37076 2 1 102 LYS CA C -39.108 14.443 2.461 1.00 . B B . 102 LYS CA 1 1
12 37077 2 1 102 LYS CB C -40.336 13.878 1.744 1.00 . B B . 102 LYS CB 1 1
12 37078 2 1 102 LYS CD C -41.562 11.856 0.899 1.00 . B B . 102 LYS CD 1 1
12 37079 2 1 102 LYS CE C -42.865 12.360 1.501 1.00 . B B . 102 LYS CE 1 1
12 37080 2 1 102 LYS CG C -40.358 12.361 1.676 1.00 . B B . 102 LYS CG 1 1
12 37081 2 1 102 LYS H H -38.456 15.120 0.539 1.00 . B B . 102 LYS H 1 1
12 37082 2 1 102 LYS HA H -39.445 15.114 3.251 1.00 . B B . 102 LYS HA 1 1
12 37083 2 1 102 LYS HB2 H -41.228 14.213 2.274 1.00 . B B . 102 LYS HB2 1 1
12 37084 2 1 102 LYS HB3 H -40.361 14.275 0.729 1.00 . B B . 102 LYS HB3 1 1
12 37085 2 1 102 LYS HD2 H -41.490 12.198 -0.134 1.00 . B B . 102 LYS HD2 1 1
12 37086 2 1 102 LYS HD3 H -41.563 10.766 0.915 1.00 . B B . 102 LYS HD3 1 1
12 37087 2 1 102 LYS HE2 H -42.651 12.830 2.461 1.00 . B B . 102 LYS HE2 1 1
12 37088 2 1 102 LYS HE3 H -43.303 13.101 0.832 1.00 . B B . 102 LYS HE3 1 1
12 37089 2 1 102 LYS HG2 H -39.449 12.015 1.184 1.00 . B B . 102 LYS HG2 1 1
12 37090 2 1 102 LYS HG3 H -40.392 11.959 2.688 1.00 . B B . 102 LYS HG3 1 1
12 37091 2 1 102 LYS HZ1 H -44.691 11.630 2.112 1.00 . B B . 102 LYS HZ1 1 1
12 37092 2 1 102 LYS HZ2 H -43.447 10.573 2.341 1.00 . B B . 102 LYS HZ2 1 1
12 37093 2 1 102 LYS HZ3 H -44.052 10.818 0.827 1.00 . B B . 102 LYS HZ3 1 1
12 37094 2 1 102 LYS N N -38.280 15.200 1.530 1.00 . B B . 102 LYS N 1 1
12 37095 2 1 102 LYS NZ N -43.842 11.257 1.712 1.00 . B B . 102 LYS NZ 1 1
12 37096 2 1 102 LYS O O -38.457 13.023 4.285 1.00 . B B . 102 LYS O 1 1
12 37097 2 1 103 ALA C C -35.636 12.043 3.815 1.00 . B B . 103 ALA C 1 1
12 37098 2 1 103 ALA CA C -36.647 11.560 2.781 1.00 . B B . 103 ALA CA 1 1
12 37099 2 1 103 ALA CB C -35.935 10.882 1.620 1.00 . B B . 103 ALA CB 1 1
12 37100 2 1 103 ALA H H -37.395 12.942 1.328 1.00 . B B . 103 ALA H 1 1
12 37101 2 1 103 ALA HA H -37.300 10.829 3.256 1.00 . B B . 103 ALA HA 1 1
12 37102 2 1 103 ALA HB1 H -35.276 10.103 2.002 1.00 . B B . 103 ALA HB1 1 1
12 37103 2 1 103 ALA HB2 H -35.346 11.620 1.074 1.00 . B B . 103 ALA HB2 1 1
12 37104 2 1 103 ALA HB3 H -36.672 10.439 0.951 1.00 . B B . 103 ALA HB3 1 1
12 37105 2 1 103 ALA N N -37.468 12.662 2.296 1.00 . B B . 103 ALA N 1 1
12 37106 2 1 103 ALA O O -35.477 11.435 4.874 1.00 . B B . 103 ALA O 1 1
12 37107 2 1 104 VAL C C -34.595 14.156 5.714 1.00 . B B . 104 VAL C 1 1
12 37108 2 1 104 VAL CA C -33.957 13.704 4.404 1.00 . B B . 104 VAL CA 1 1
12 37109 2 1 104 VAL CB C -33.231 14.900 3.761 1.00 . B B . 104 VAL CB 1 1
12 37110 2 1 104 VAL CG1 C -32.554 15.750 4.826 1.00 . B B . 104 VAL CG1 1 1
12 37111 2 1 104 VAL CG2 C -32.220 14.418 2.731 1.00 . B B . 104 VAL CG2 1 1
12 37112 2 1 104 VAL H H -35.128 13.593 2.617 1.00 . B B . 104 VAL H 1 1
12 37113 2 1 104 VAL HA H -33.219 12.934 4.628 1.00 . B B . 104 VAL HA 1 1
12 37114 2 1 104 VAL HB H -33.971 15.517 3.251 1.00 . B B . 104 VAL HB 1 1
12 37115 2 1 104 VAL HG11 H -31.762 16.343 4.370 1.00 . B B . 104 VAL HG11 1 1
12 37116 2 1 104 VAL HG12 H -32.127 15.102 5.591 1.00 . B B . 104 VAL HG12 1 1
12 37117 2 1 104 VAL HG13 H -33.289 16.415 5.281 1.00 . B B . 104 VAL HG13 1 1
12 37118 2 1 104 VAL HG21 H -31.815 13.455 3.042 1.00 . B B . 104 VAL HG21 1 1
12 37119 2 1 104 VAL HG22 H -31.411 15.143 2.650 1.00 . B B . 104 VAL HG22 1 1
12 37120 2 1 104 VAL HG23 H -32.711 14.311 1.764 1.00 . B B . 104 VAL HG23 1 1
12 37121 2 1 104 VAL N N -34.953 13.140 3.502 1.00 . B B . 104 VAL N 1 1
12 37122 2 1 104 VAL O O -34.052 13.923 6.793 1.00 . B B . 104 VAL O 1 1
12 37123 2 1 105 ALA C C -37.222 14.149 7.472 1.00 . B B . 105 ALA C 1 1
12 37124 2 1 105 ALA CA C -36.466 15.282 6.786 1.00 . B B . 105 ALA CA 1 1
12 37125 2 1 105 ALA CB C -37.424 16.400 6.400 1.00 . B B . 105 ALA CB 1 1
12 37126 2 1 105 ALA H H -36.146 14.961 4.694 1.00 . B B . 105 ALA H 1 1
12 37127 2 1 105 ALA HA H -35.737 15.683 7.490 1.00 . B B . 105 ALA HA 1 1
12 37128 2 1 105 ALA HB1 H -38.402 16.211 6.843 1.00 . B B . 105 ALA HB1 1 1
12 37129 2 1 105 ALA HB2 H -37.038 17.352 6.766 1.00 . B B . 105 ALA HB2 1 1
12 37130 2 1 105 ALA HB3 H -37.518 16.440 5.315 1.00 . B B . 105 ALA HB3 1 1
12 37131 2 1 105 ALA N N -35.752 14.800 5.610 1.00 . B B . 105 ALA N 1 1
12 37132 2 1 105 ALA O O -37.704 14.303 8.594 1.00 . B B . 105 ALA O 1 1
12 37133 2 1 106 GLN C C -37.070 10.975 8.140 1.00 . B B . 106 GLN C 1 1
12 37134 2 1 106 GLN CA C -38.020 11.855 7.335 1.00 . B B . 106 GLN CA 1 1
12 37135 2 1 106 GLN CB C -38.656 11.040 6.207 1.00 . B B . 106 GLN CB 1 1
12 37136 2 1 106 GLN CD C -40.213 9.119 5.685 1.00 . B B . 106 GLN CD 1 1
12 37137 2 1 106 GLN CG C -39.211 9.700 6.663 1.00 . B B . 106 GLN CG 1 1
12 37138 2 1 106 GLN H H -36.901 12.949 5.874 1.00 . B B . 106 GLN H 1 1
12 37139 2 1 106 GLN HA H -38.811 12.207 7.997 1.00 . B B . 106 GLN HA 1 1
12 37140 2 1 106 GLN HB2 H -39.472 11.623 5.779 1.00 . B B . 106 GLN HB2 1 1
12 37141 2 1 106 GLN HB3 H -37.907 10.865 5.435 1.00 . B B . 106 GLN HB3 1 1
12 37142 2 1 106 GLN HE21 H -39.116 9.789 4.112 1.00 . B B . 106 GLN HE21 1 1
12 37143 2 1 106 GLN HE22 H -40.580 8.927 3.697 1.00 . B B . 106 GLN HE22 1 1
12 37144 2 1 106 GLN HG2 H -38.384 8.999 6.773 1.00 . B B . 106 GLN HG2 1 1
12 37145 2 1 106 GLN HG3 H -39.696 9.829 7.631 1.00 . B B . 106 GLN HG3 1 1
12 37146 2 1 106 GLN N N -37.321 13.013 6.790 1.00 . B B . 106 GLN N 1 1
12 37147 2 1 106 GLN NE2 N -39.949 9.292 4.395 1.00 . B B . 106 GLN NE2 1 1
12 37148 2 1 106 GLN O O -37.468 10.355 9.126 1.00 . B B . 106 GLN O 1 1
12 37149 2 1 106 GLN OE1 O -41.213 8.522 6.084 1.00 . B B . 106 GLN OE1 1 1
12 37150 2 1 107 ALA C C -33.948 10.985 9.318 1.00 . B B . 107 ALA C 1 1
12 37151 2 1 107 ALA CA C -34.804 10.123 8.396 1.00 . B B . 107 ALA CA 1 1
12 37152 2 1 107 ALA CB C -33.929 9.401 7.383 1.00 . B B . 107 ALA CB 1 1
12 37153 2 1 107 ALA H H -35.548 11.457 6.897 1.00 . B B . 107 ALA H 1 1
12 37154 2 1 107 ALA HA H -35.314 9.375 9.003 1.00 . B B . 107 ALA HA 1 1
12 37155 2 1 107 ALA HB1 H -32.904 9.358 7.752 1.00 . B B . 107 ALA HB1 1 1
12 37156 2 1 107 ALA HB2 H -33.952 9.939 6.435 1.00 . B B . 107 ALA HB2 1 1
12 37157 2 1 107 ALA HB3 H -34.304 8.388 7.235 1.00 . B B . 107 ALA HB3 1 1
12 37158 2 1 107 ALA N N -35.812 10.925 7.714 1.00 . B B . 107 ALA N 1 1
12 37159 2 1 107 ALA O O -33.545 10.548 10.396 1.00 . B B . 107 ALA O 1 1
12 37160 2 1 108 LEU C C -33.747 14.075 10.489 1.00 . B B . 108 LEU C 1 1
12 37161 2 1 108 LEU CA C -32.864 13.135 9.675 1.00 . B B . 108 LEU CA 1 1
12 37162 2 1 108 LEU CB C -31.945 13.945 8.759 1.00 . B B . 108 LEU CB 1 1
12 37163 2 1 108 LEU CD1 C -30.189 14.019 6.971 1.00 . B B . 108 LEU CD1 1 1
12 37164 2 1 108 LEU CD2 C -30.656 11.876 8.175 1.00 . B B . 108 LEU CD2 1 1
12 37165 2 1 108 LEU CG C -31.258 13.166 7.637 1.00 . B B . 108 LEU CG 1 1
12 37166 2 1 108 LEU H H -34.035 12.511 7.993 1.00 . B B . 108 LEU H 1 1
12 37167 2 1 108 LEU HA H -32.247 12.556 10.362 1.00 . B B . 108 LEU HA 1 1
12 37168 2 1 108 LEU HB2 H -32.529 14.749 8.311 1.00 . B B . 108 LEU HB2 1 1
12 37169 2 1 108 LEU HB3 H -31.167 14.392 9.379 1.00 . B B . 108 LEU HB3 1 1
12 37170 2 1 108 LEU HD11 H -29.673 13.430 6.213 1.00 . B B . 108 LEU HD11 1 1
12 37171 2 1 108 LEU HD12 H -29.472 14.353 7.721 1.00 . B B . 108 LEU HD12 1 1
12 37172 2 1 108 LEU HD13 H -30.655 14.886 6.503 1.00 . B B . 108 LEU HD13 1 1
12 37173 2 1 108 LEU HD21 H -29.857 11.543 7.512 1.00 . B B . 108 LEU HD21 1 1
12 37174 2 1 108 LEU HD22 H -31.428 11.109 8.229 1.00 . B B . 108 LEU HD22 1 1
12 37175 2 1 108 LEU HD23 H -30.250 12.053 9.172 1.00 . B B . 108 LEU HD23 1 1
12 37176 2 1 108 LEU HG H -32.008 12.909 6.889 1.00 . B B . 108 LEU HG 1 1
12 37177 2 1 108 LEU N N -33.674 12.211 8.888 1.00 . B B . 108 LEU N 1 1
12 37178 2 1 108 LEU O O -33.810 13.979 11.714 1.00 . B B . 108 LEU O 1 1
12 37179 2 1 109 ALA C C -36.594 15.261 10.934 1.00 . B B . 109 ALA C 1 1
12 37180 2 1 109 ALA CA C -35.313 15.937 10.457 1.00 . B B . 109 ALA CA 1 1
12 37181 2 1 109 ALA CB C -35.640 17.089 9.519 1.00 . B B . 109 ALA CB 1 1
12 37182 2 1 109 ALA H H -34.335 15.013 8.794 1.00 . B B . 109 ALA H 1 1
12 37183 2 1 109 ALA HA H -34.794 16.340 11.327 1.00 . B B . 109 ALA HA 1 1
12 37184 2 1 109 ALA HB1 H -35.497 18.036 10.040 1.00 . B B . 109 ALA HB1 1 1
12 37185 2 1 109 ALA HB2 H -34.980 17.049 8.651 1.00 . B B . 109 ALA HB2 1 1
12 37186 2 1 109 ALA HB3 H -36.676 17.008 9.191 1.00 . B B . 109 ALA HB3 1 1
12 37187 2 1 109 ALA N N -34.430 14.983 9.799 1.00 . B B . 109 ALA N 1 1
12 37188 2 1 109 ALA O O -37.689 15.804 10.778 1.00 . B B . 109 ALA O 1 1
13 37189 1 1 1 PRO C C -29.861 23.476 10.240 1.00 . A A . 1 PRO C 1 1
13 37190 1 1 1 PRO CA C -28.835 24.602 10.302 1.00 . A A . 1 PRO CA 1 1
13 37191 1 1 1 PRO CB C -27.951 24.589 9.052 1.00 . A A . 1 PRO CB 1 1
13 37192 1 1 1 PRO CD C -26.527 24.098 10.910 1.00 . A A . 1 PRO CD 1 1
13 37193 1 1 1 PRO CG C -26.746 23.809 9.450 1.00 . A A . 1 PRO CG 1 1
13 37194 1 1 1 PRO H2 H -27.832 25.281 11.932 1.00 . A A . 1 PRO H2 1 1
13 37195 1 1 1 PRO HA H -29.339 25.564 10.395 1.00 . A A . 1 PRO HA 1 1
13 37196 1 1 1 PRO HB2 H -28.465 24.104 8.223 1.00 . A A . 1 PRO HB2 1 1
13 37197 1 1 1 PRO HB3 H -27.669 25.605 8.779 1.00 . A A . 1 PRO HB3 1 1
13 37198 1 1 1 PRO HD2 H -26.127 23.225 11.425 1.00 . A A . 1 PRO HD2 1 1
13 37199 1 1 1 PRO HD3 H -25.861 24.951 11.033 1.00 . A A . 1 PRO HD3 1 1
13 37200 1 1 1 PRO HG2 H -26.917 22.743 9.296 1.00 . A A . 1 PRO HG2 1 1
13 37201 1 1 1 PRO HG3 H -25.882 24.135 8.871 1.00 . A A . 1 PRO HG3 1 1
13 37202 1 1 1 PRO N N -27.878 24.425 11.398 1.00 . A A . 1 PRO N 1 1
13 37203 1 1 1 PRO O O -29.675 22.492 9.524 1.00 . A A . 1 PRO O 1 1
13 37204 1 1 2 SER C C -32.427 22.235 9.616 1.00 . A A . 2 SER C 1 1
13 37205 1 1 2 SER CA C -31.999 22.620 11.030 1.00 . A A . 2 SER CA 1 1
13 37206 1 1 2 SER CB C -33.204 23.139 11.816 1.00 . A A . 2 SER CB 1 1
13 37207 1 1 2 SER H H -31.039 24.459 11.560 1.00 . A A . 2 SER H 1 1
13 37208 1 1 2 SER HA H -31.615 21.731 11.530 1.00 . A A . 2 SER HA 1 1
13 37209 1 1 2 SER HB2 H -32.955 24.107 12.251 1.00 . A A . 2 SER HB2 1 1
13 37210 1 1 2 SER HB3 H -34.050 23.257 11.139 1.00 . A A . 2 SER HB3 1 1
13 37211 1 1 2 SER HG H -34.316 22.590 13.332 1.00 . A A . 2 SER HG 1 1
13 37212 1 1 2 SER N N -30.944 23.627 10.996 1.00 . A A . 2 SER N 1 1
13 37213 1 1 2 SER O O -32.475 23.077 8.718 1.00 . A A . 2 SER O 1 1
13 37214 1 1 2 SER OG O -33.559 22.243 12.854 1.00 . A A . 2 SER OG 1 1
13 37215 1 1 3 PHE C C -34.612 20.846 7.838 1.00 . A A . 3 PHE C 1 1
13 37216 1 1 3 PHE CA C -33.163 20.459 8.123 1.00 . A A . 3 PHE CA 1 1
13 37217 1 1 3 PHE CB C -33.008 18.938 8.060 1.00 . A A . 3 PHE CB 1 1
13 37218 1 1 3 PHE CD1 C -31.084 19.083 6.456 1.00 . A A . 3 PHE CD1 1 1
13 37219 1 1 3 PHE CD2 C -30.968 17.484 8.222 1.00 . A A . 3 PHE CD2 1 1
13 37220 1 1 3 PHE CE1 C -29.845 18.674 6.002 1.00 . A A . 3 PHE CE1 1 1
13 37221 1 1 3 PHE CE2 C -29.728 17.073 7.773 1.00 . A A . 3 PHE CE2 1 1
13 37222 1 1 3 PHE CG C -31.660 18.493 7.570 1.00 . A A . 3 PHE CG 1 1
13 37223 1 1 3 PHE CZ C -29.165 17.669 6.662 1.00 . A A . 3 PHE CZ 1 1
13 37224 1 1 3 PHE H H -32.681 20.315 10.205 1.00 . A A . 3 PHE H 1 1
13 37225 1 1 3 PHE HA H -32.528 20.905 7.358 1.00 . A A . 3 PHE HA 1 1
13 37226 1 1 3 PHE HB2 H -33.172 18.527 9.057 1.00 . A A . 3 PHE HB2 1 1
13 37227 1 1 3 PHE HB3 H -33.768 18.541 7.388 1.00 . A A . 3 PHE HB3 1 1
13 37228 1 1 3 PHE HD1 H -31.610 19.870 5.937 1.00 . A A . 3 PHE HD1 1 1
13 37229 1 1 3 PHE HD2 H -31.404 17.015 9.091 1.00 . A A . 3 PHE HD2 1 1
13 37230 1 1 3 PHE HE1 H -29.407 19.141 5.132 1.00 . A A . 3 PHE HE1 1 1
13 37231 1 1 3 PHE HE2 H -29.199 16.286 8.290 1.00 . A A . 3 PHE HE2 1 1
13 37232 1 1 3 PHE HZ H -28.196 17.350 6.309 1.00 . A A . 3 PHE HZ 1 1
13 37233 1 1 3 PHE N N -32.739 20.957 9.427 1.00 . A A . 3 PHE N 1 1
13 37234 1 1 3 PHE O O -35.139 20.567 6.763 1.00 . A A . 3 PHE O 1 1
13 37235 1 1 4 GLY C C -36.751 23.272 8.005 1.00 . A A . 4 GLY C 1 1
13 37236 1 1 4 GLY CA C -36.630 21.904 8.647 1.00 . A A . 4 GLY CA 1 1
13 37237 1 1 4 GLY H H -34.766 21.692 9.675 1.00 . A A . 4 GLY H 1 1
13 37238 1 1 4 GLY HA2 H -37.141 21.175 8.017 1.00 . A A . 4 GLY HA2 1 1
13 37239 1 1 4 GLY HA3 H -37.112 21.926 9.624 1.00 . A A . 4 GLY HA3 1 1
13 37240 1 1 4 GLY N N -35.249 21.489 8.811 1.00 . A A . 4 GLY N 1 1
13 37241 1 1 4 GLY O O -37.605 23.488 7.144 1.00 . A A . 4 GLY O 1 1
13 37242 1 1 5 LEU C C -35.333 25.589 6.480 1.00 . A A . 5 LEU C 1 1
13 37243 1 1 5 LEU CA C -35.916 25.556 7.889 1.00 . A A . 5 LEU CA 1 1
13 37244 1 1 5 LEU CB C -35.129 26.497 8.803 1.00 . A A . 5 LEU CB 1 1
13 37245 1 1 5 LEU CD1 C -32.733 27.095 8.374 1.00 . A A . 5 LEU CD1 1 1
13 37246 1 1 5 LEU CD2 C -33.392 26.069 10.559 1.00 . A A . 5 LEU CD2 1 1
13 37247 1 1 5 LEU CG C -33.672 26.117 9.063 1.00 . A A . 5 LEU CG 1 1
13 37248 1 1 5 LEU H H -35.222 23.960 9.137 1.00 . A A . 5 LEU H 1 1
13 37249 1 1 5 LEU HA H -36.950 25.898 7.844 1.00 . A A . 5 LEU HA 1 1
13 37250 1 1 5 LEU HB2 H -35.140 27.488 8.348 1.00 . A A . 5 LEU HB2 1 1
13 37251 1 1 5 LEU HB3 H -35.645 26.554 9.761 1.00 . A A . 5 LEU HB3 1 1
13 37252 1 1 5 LEU HD11 H -32.948 27.115 7.306 1.00 . A A . 5 LEU HD11 1 1
13 37253 1 1 5 LEU HD12 H -31.702 26.780 8.531 1.00 . A A . 5 LEU HD12 1 1
13 37254 1 1 5 LEU HD13 H -32.876 28.092 8.792 1.00 . A A . 5 LEU HD13 1 1
13 37255 1 1 5 LEU HD21 H -33.304 27.085 10.945 1.00 . A A . 5 LEU HD21 1 1
13 37256 1 1 5 LEU HD22 H -32.462 25.531 10.737 1.00 . A A . 5 LEU HD22 1 1
13 37257 1 1 5 LEU HD23 H -34.211 25.558 11.065 1.00 . A A . 5 LEU HD23 1 1
13 37258 1 1 5 LEU HG H -33.496 25.124 8.649 1.00 . A A . 5 LEU HG 1 1
13 37259 1 1 5 LEU N N -35.899 24.200 8.427 1.00 . A A . 5 LEU N 1 1
13 37260 1 1 5 LEU O O -35.802 26.334 5.620 1.00 . A A . 5 LEU O 1 1
13 37261 1 1 6 VAL C C -34.554 24.018 3.923 1.00 . A A . 6 VAL C 1 1
13 37262 1 1 6 VAL CA C -33.660 24.711 4.945 1.00 . A A . 6 VAL CA 1 1
13 37263 1 1 6 VAL CB C -32.314 23.967 5.022 1.00 . A A . 6 VAL CB 1 1
13 37264 1 1 6 VAL CG1 C -31.391 24.634 6.031 1.00 . A A . 6 VAL CG1 1 1
13 37265 1 1 6 VAL CG2 C -32.534 22.504 5.375 1.00 . A A . 6 VAL CG2 1 1
13 37266 1 1 6 VAL H H -33.964 24.191 6.999 1.00 . A A . 6 VAL H 1 1
13 37267 1 1 6 VAL HA H -33.471 25.729 4.603 1.00 . A A . 6 VAL HA 1 1
13 37268 1 1 6 VAL HB H -31.840 24.014 4.042 1.00 . A A . 6 VAL HB 1 1
13 37269 1 1 6 VAL HG11 H -31.569 24.213 7.020 1.00 . A A . 6 VAL HG11 1 1
13 37270 1 1 6 VAL HG12 H -30.354 24.460 5.744 1.00 . A A . 6 VAL HG12 1 1
13 37271 1 1 6 VAL HG13 H -31.588 25.705 6.050 1.00 . A A . 6 VAL HG13 1 1
13 37272 1 1 6 VAL HG21 H -31.615 22.086 5.787 1.00 . A A . 6 VAL HG21 1 1
13 37273 1 1 6 VAL HG22 H -32.813 21.952 4.477 1.00 . A A . 6 VAL HG22 1 1
13 37274 1 1 6 VAL HG23 H -33.332 22.424 6.113 1.00 . A A . 6 VAL HG23 1 1
13 37275 1 1 6 VAL N N -34.306 24.777 6.251 1.00 . A A . 6 VAL N 1 1
13 37276 1 1 6 VAL O O -34.600 24.408 2.756 1.00 . A A . 6 VAL O 1 1
13 37277 1 1 7 LEU C C -37.426 23.036 3.200 1.00 . A A . 7 LEU C 1 1
13 37278 1 1 7 LEU CA C -36.160 22.239 3.494 1.00 . A A . 7 LEU CA 1 1
13 37279 1 1 7 LEU CB C -36.524 20.897 4.133 1.00 . A A . 7 LEU CB 1 1
13 37280 1 1 7 LEU CD1 C -35.975 18.508 4.658 1.00 . A A . 7 LEU CD1 1 1
13 37281 1 1 7 LEU CD2 C -35.047 19.577 2.596 1.00 . A A . 7 LEU CD2 1 1
13 37282 1 1 7 LEU CG C -35.461 19.801 4.043 1.00 . A A . 7 LEU CG 1 1
13 37283 1 1 7 LEU H H -35.182 22.717 5.340 1.00 . A A . 7 LEU H 1 1
13 37284 1 1 7 LEU HA H -35.644 22.047 2.553 1.00 . A A . 7 LEU HA 1 1
13 37285 1 1 7 LEU HB2 H -36.730 21.075 5.188 1.00 . A A . 7 LEU HB2 1 1
13 37286 1 1 7 LEU HB3 H -37.436 20.530 3.662 1.00 . A A . 7 LEU HB3 1 1
13 37287 1 1 7 LEU HD11 H -36.267 18.688 5.692 1.00 . A A . 7 LEU HD11 1 1
13 37288 1 1 7 LEU HD12 H -35.188 17.754 4.628 1.00 . A A . 7 LEU HD12 1 1
13 37289 1 1 7 LEU HD13 H -36.838 18.155 4.093 1.00 . A A . 7 LEU HD13 1 1
13 37290 1 1 7 LEU HD21 H -33.973 19.736 2.497 1.00 . A A . 7 LEU HD21 1 1
13 37291 1 1 7 LEU HD22 H -35.292 18.557 2.302 1.00 . A A . 7 LEU HD22 1 1
13 37292 1 1 7 LEU HD23 H -35.578 20.279 1.953 1.00 . A A . 7 LEU HD23 1 1
13 37293 1 1 7 LEU HG H -34.586 20.125 4.605 1.00 . A A . 7 LEU HG 1 1
13 37294 1 1 7 LEU N N -35.264 22.988 4.370 1.00 . A A . 7 LEU N 1 1
13 37295 1 1 7 LEU O O -38.132 22.763 2.231 1.00 . A A . 7 LEU O 1 1
13 37296 1 1 8 ASN C C -38.499 26.264 3.417 1.00 . A A . 8 ASN C 1 1
13 37297 1 1 8 ASN CA C -38.889 24.862 3.875 1.00 . A A . 8 ASN CA 1 1
13 37298 1 1 8 ASN CB C -39.677 24.940 5.183 1.00 . A A . 8 ASN CB 1 1
13 37299 1 1 8 ASN CG C -41.175 24.979 4.955 1.00 . A A . 8 ASN CG 1 1
13 37300 1 1 8 ASN H H -37.087 24.198 4.823 1.00 . A A . 8 ASN H 1 1
13 37301 1 1 8 ASN HA H -39.525 24.413 3.113 1.00 . A A . 8 ASN HA 1 1
13 37302 1 1 8 ASN HB2 H -39.438 24.066 5.788 1.00 . A A . 8 ASN HB2 1 1
13 37303 1 1 8 ASN HB3 H -39.377 25.838 5.723 1.00 . A A . 8 ASN HB3 1 1
13 37304 1 1 8 ASN HD21 H -41.452 25.963 6.709 1.00 . A A . 8 ASN HD21 1 1
13 37305 1 1 8 ASN HD22 H -42.906 25.625 5.797 1.00 . A A . 8 ASN HD22 1 1
13 37306 1 1 8 ASN N N -37.707 24.024 4.045 1.00 . A A . 8 ASN N 1 1
13 37307 1 1 8 ASN ND2 N -41.903 25.570 5.895 1.00 . A A . 8 ASN ND2 1 1
13 37308 1 1 8 ASN O O -39.359 27.088 3.104 1.00 . A A . 8 ASN O 1 1
13 37309 1 1 8 ASN OD1 O -41.673 24.484 3.943 1.00 . A A . 8 ASN OD1 1 1
13 37310 1 1 9 SER C C -37.297 28.247 1.627 1.00 . A A . 9 SER C 1 1
13 37311 1 1 9 SER CA C -36.693 27.833 2.965 1.00 . A A . 9 SER CA 1 1
13 37312 1 1 9 SER CB C -35.167 27.804 2.862 1.00 . A A . 9 SER CB 1 1
13 37313 1 1 9 SER H H -36.540 25.809 3.648 1.00 . A A . 9 SER H 1 1
13 37314 1 1 9 SER HA H -36.976 28.570 3.717 1.00 . A A . 9 SER HA 1 1
13 37315 1 1 9 SER HB2 H -34.818 26.780 2.998 1.00 . A A . 9 SER HB2 1 1
13 37316 1 1 9 SER HB3 H -34.870 28.155 1.873 1.00 . A A . 9 SER HB3 1 1
13 37317 1 1 9 SER HG H -33.617 28.597 3.758 1.00 . A A . 9 SER HG 1 1
13 37318 1 1 9 SER N N -37.196 26.529 3.381 1.00 . A A . 9 SER N 1 1
13 37319 1 1 9 SER O O -37.838 27.430 0.882 1.00 . A A . 9 SER O 1 1
13 37320 1 1 9 SER OG O -34.572 28.632 3.844 1.00 . A A . 9 SER OG 1 1
13 37321 1 1 10 PRO C C -36.938 29.652 -1.153 1.00 . A A . 10 PRO C 1 1
13 37322 1 1 10 PRO CA C -37.736 30.102 0.066 1.00 . A A . 10 PRO CA 1 1
13 37323 1 1 10 PRO CB C -37.602 31.614 0.263 1.00 . A A . 10 PRO CB 1 1
13 37324 1 1 10 PRO CD C -36.573 30.579 2.156 1.00 . A A . 10 PRO CD 1 1
13 37325 1 1 10 PRO CG C -36.492 31.771 1.245 1.00 . A A . 10 PRO CG 1 1
13 37326 1 1 10 PRO HA H -38.785 29.830 -0.050 1.00 . A A . 10 PRO HA 1 1
13 37327 1 1 10 PRO HB2 H -37.354 32.104 -0.678 1.00 . A A . 10 PRO HB2 1 1
13 37328 1 1 10 PRO HB3 H -38.526 32.025 0.670 1.00 . A A . 10 PRO HB3 1 1
13 37329 1 1 10 PRO HD2 H -35.575 30.263 2.461 1.00 . A A . 10 PRO HD2 1 1
13 37330 1 1 10 PRO HD3 H -37.187 30.797 3.031 1.00 . A A . 10 PRO HD3 1 1
13 37331 1 1 10 PRO HG2 H -35.533 31.780 0.726 1.00 . A A . 10 PRO HG2 1 1
13 37332 1 1 10 PRO HG3 H -36.617 32.692 1.814 1.00 . A A . 10 PRO HG3 1 1
13 37333 1 1 10 PRO N N -37.204 29.548 1.314 1.00 . A A . 10 PRO N 1 1
13 37334 1 1 10 PRO O O -37.351 29.869 -2.291 1.00 . A A . 10 PRO O 1 1
13 37335 1 1 11 ASN C C -34.289 27.212 -1.613 1.00 . A A . 11 ASN C 1 1
13 37336 1 1 11 ASN CA C -34.938 28.542 -1.985 1.00 . A A . 11 ASN CA 1 1
13 37337 1 1 11 ASN CB C -33.859 29.576 -2.309 1.00 . A A . 11 ASN CB 1 1
13 37338 1 1 11 ASN CG C -34.422 30.979 -2.434 1.00 . A A . 11 ASN CG 1 1
13 37339 1 1 11 ASN H H -35.509 28.874 0.051 1.00 . A A . 11 ASN H 1 1
13 37340 1 1 11 ASN HA H -35.552 28.392 -2.874 1.00 . A A . 11 ASN HA 1 1
13 37341 1 1 11 ASN HB2 H -33.115 29.568 -1.512 1.00 . A A . 11 ASN HB2 1 1
13 37342 1 1 11 ASN HB3 H -33.376 29.303 -3.247 1.00 . A A . 11 ASN HB3 1 1
13 37343 1 1 11 ASN HD21 H -33.571 31.514 -0.670 1.00 . A A . 11 ASN HD21 1 1
13 37344 1 1 11 ASN HD22 H -34.483 32.769 -1.478 1.00 . A A . 11 ASN HD22 1 1
13 37345 1 1 11 ASN N N -35.794 29.023 -0.907 1.00 . A A . 11 ASN N 1 1
13 37346 1 1 11 ASN ND2 N -34.136 31.821 -1.449 1.00 . A A . 11 ASN ND2 1 1
13 37347 1 1 11 ASN O O -33.165 26.922 -2.022 1.00 . A A . 11 ASN O 1 1
13 37348 1 1 11 ASN OD1 O -35.105 31.301 -3.407 1.00 . A A . 11 ASN OD1 1 1
13 37349 1 1 12 GLY C C -34.340 24.151 -1.579 1.00 . A A . 12 GLY C 1 1
13 37350 1 1 12 GLY CA C -34.483 25.118 -0.420 1.00 . A A . 12 GLY CA 1 1
13 37351 1 1 12 GLY H H -35.923 26.696 -0.528 1.00 . A A . 12 GLY H 1 1
13 37352 1 1 12 GLY HA2 H -33.503 25.268 0.034 1.00 . A A . 12 GLY HA2 1 1
13 37353 1 1 12 GLY HA3 H -35.155 24.686 0.322 1.00 . A A . 12 GLY HA3 1 1
13 37354 1 1 12 GLY N N -35.005 26.407 -0.834 1.00 . A A . 12 GLY N 1 1
13 37355 1 1 12 GLY O O -33.705 24.466 -2.586 1.00 . A A . 12 GLY O 1 1
13 37356 1 1 13 LEU C C -36.171 21.891 -3.265 1.00 . A A . 13 LEU C 1 1
13 37357 1 1 13 LEU CA C -34.865 21.951 -2.480 1.00 . A A . 13 LEU CA 1 1
13 37358 1 1 13 LEU CB C -34.562 20.583 -1.866 1.00 . A A . 13 LEU CB 1 1
13 37359 1 1 13 LEU CD1 C -33.829 19.672 -4.083 1.00 . A A . 13 LEU CD1 1 1
13 37360 1 1 13 LEU CD2 C -32.122 20.294 -2.364 1.00 . A A . 13 LEU CD2 1 1
13 37361 1 1 13 LEU CG C -33.519 19.736 -2.596 1.00 . A A . 13 LEU CG 1 1
13 37362 1 1 13 LEU H H -35.437 22.771 -0.586 1.00 . A A . 13 LEU H 1 1
13 37363 1 1 13 LEU HA H -34.058 22.209 -3.167 1.00 . A A . 13 LEU HA 1 1
13 37364 1 1 13 LEU HB2 H -34.207 20.746 -0.849 1.00 . A A . 13 LEU HB2 1 1
13 37365 1 1 13 LEU HB3 H -35.492 20.016 -1.818 1.00 . A A . 13 LEU HB3 1 1
13 37366 1 1 13 LEU HD11 H -33.051 20.194 -4.640 1.00 . A A . 13 LEU HD11 1 1
13 37367 1 1 13 LEU HD12 H -33.867 18.630 -4.401 1.00 . A A . 13 LEU HD12 1 1
13 37368 1 1 13 LEU HD13 H -34.792 20.145 -4.273 1.00 . A A . 13 LEU HD13 1 1
13 37369 1 1 13 LEU HD21 H -32.025 21.254 -2.872 1.00 . A A . 13 LEU HD21 1 1
13 37370 1 1 13 LEU HD22 H -31.959 20.431 -1.295 1.00 . A A . 13 LEU HD22 1 1
13 37371 1 1 13 LEU HD23 H -31.383 19.598 -2.759 1.00 . A A . 13 LEU HD23 1 1
13 37372 1 1 13 LEU HG H -33.555 18.723 -2.193 1.00 . A A . 13 LEU HG 1 1
13 37373 1 1 13 LEU N N -34.930 22.969 -1.437 1.00 . A A . 13 LEU N 1 1
13 37374 1 1 13 LEU O O -36.166 21.743 -4.488 1.00 . A A . 13 LEU O 1 1
13 37375 1 1 14 ARG C C -38.860 23.242 -3.986 1.00 . A A . 14 ARG C 1 1
13 37376 1 1 14 ARG CA C -38.602 21.969 -3.186 1.00 . A A . 14 ARG CA 1 1
13 37377 1 1 14 ARG CB C -39.693 21.789 -2.129 1.00 . A A . 14 ARG CB 1 1
13 37378 1 1 14 ARG CD C -40.599 19.898 -0.743 1.00 . A A . 14 ARG CD 1 1
13 37379 1 1 14 ARG CG C -40.341 20.414 -2.150 1.00 . A A . 14 ARG CG 1 1
13 37380 1 1 14 ARG CZ C -42.404 19.905 0.926 1.00 . A A . 14 ARG CZ 1 1
13 37381 1 1 14 ARG H H -37.226 22.130 -1.554 1.00 . A A . 14 ARG H 1 1
13 37382 1 1 14 ARG HA H -38.635 21.118 -3.867 1.00 . A A . 14 ARG HA 1 1
13 37383 1 1 14 ARG HB2 H -39.250 21.946 -1.146 1.00 . A A . 14 ARG HB2 1 1
13 37384 1 1 14 ARG HB3 H -40.465 22.542 -2.290 1.00 . A A . 14 ARG HB3 1 1
13 37385 1 1 14 ARG HD2 H -40.482 18.815 -0.738 1.00 . A A . 14 ARG HD2 1 1
13 37386 1 1 14 ARG HD3 H -39.869 20.338 -0.064 1.00 . A A . 14 ARG HD3 1 1
13 37387 1 1 14 ARG HE H -42.555 20.733 -0.903 1.00 . A A . 14 ARG HE 1 1
13 37388 1 1 14 ARG HG2 H -41.290 20.477 -2.683 1.00 . A A . 14 ARG HG2 1 1
13 37389 1 1 14 ARG HG3 H -39.685 19.717 -2.671 1.00 . A A . 14 ARG HG3 1 1
13 37390 1 1 14 ARG HH11 H -40.694 18.987 1.516 1.00 . A A . 14 ARG HH11 1 1
13 37391 1 1 14 ARG HH12 H -41.988 19.000 2.693 1.00 . A A . 14 ARG HH12 1 1
13 37392 1 1 14 ARG HH21 H -44.229 20.746 0.631 1.00 . A A . 14 ARG HH21 1 1
13 37393 1 1 14 ARG HH22 H -43.989 19.996 2.193 1.00 . A A . 14 ARG HH22 1 1
13 37394 1 1 14 ARG N N -37.288 22.009 -2.555 1.00 . A A . 14 ARG N 1 1
13 37395 1 1 14 ARG NE N -41.943 20.230 -0.277 1.00 . A A . 14 ARG NE 1 1
13 37396 1 1 14 ARG NH1 N -41.634 19.245 1.779 1.00 . A A . 14 ARG NH1 1 1
13 37397 1 1 14 ARG NH2 N -43.639 20.243 1.278 1.00 . A A . 14 ARG NH2 1 1
13 37398 1 1 14 ARG O O -39.879 23.364 -4.666 1.00 . A A . 14 ARG O 1 1
13 37399 1 1 15 SER C C -37.700 25.286 -6.087 1.00 . A A . 15 SER C 1 1
13 37400 1 1 15 SER CA C -38.058 25.453 -4.613 1.00 . A A . 15 SER CA 1 1
13 37401 1 1 15 SER CB C -37.159 26.515 -3.976 1.00 . A A . 15 SER CB 1 1
13 37402 1 1 15 SER H H -37.114 24.026 -3.327 1.00 . A A . 15 SER H 1 1
13 37403 1 1 15 SER HA H -39.093 25.787 -4.543 1.00 . A A . 15 SER HA 1 1
13 37404 1 1 15 SER HB2 H -36.373 26.022 -3.404 1.00 . A A . 15 SER HB2 1 1
13 37405 1 1 15 SER HB3 H -36.706 27.116 -4.764 1.00 . A A . 15 SER HB3 1 1
13 37406 1 1 15 SER HG H -38.142 28.164 -3.586 1.00 . A A . 15 SER HG 1 1
13 37407 1 1 15 SER N N -37.929 24.188 -3.900 1.00 . A A . 15 SER N 1 1
13 37408 1 1 15 SER O O -37.043 24.324 -6.487 1.00 . A A . 15 SER O 1 1
13 37409 1 1 15 SER OG O -37.901 27.362 -3.116 1.00 . A A . 15 SER OG 1 1
13 37410 1 1 16 PRO C C -36.412 26.483 -8.683 1.00 . A A . 16 PRO C 1 1
13 37411 1 1 16 PRO CA C -37.879 26.225 -8.357 1.00 . A A . 16 PRO CA 1 1
13 37412 1 1 16 PRO CB C -38.753 27.363 -8.890 1.00 . A A . 16 PRO CB 1 1
13 37413 1 1 16 PRO CD C -38.929 27.419 -6.507 1.00 . A A . 16 PRO CD 1 1
13 37414 1 1 16 PRO CG C -38.918 28.289 -7.733 1.00 . A A . 16 PRO CG 1 1
13 37415 1 1 16 PRO HA H -38.198 25.275 -8.785 1.00 . A A . 16 PRO HA 1 1
13 37416 1 1 16 PRO HB2 H -38.260 27.870 -9.720 1.00 . A A . 16 PRO HB2 1 1
13 37417 1 1 16 PRO HB3 H -39.722 26.978 -9.206 1.00 . A A . 16 PRO HB3 1 1
13 37418 1 1 16 PRO HD2 H -38.447 27.930 -5.673 1.00 . A A . 16 PRO HD2 1 1
13 37419 1 1 16 PRO HD3 H -39.947 27.133 -6.241 1.00 . A A . 16 PRO HD3 1 1
13 37420 1 1 16 PRO HG2 H -38.081 28.986 -7.690 1.00 . A A . 16 PRO HG2 1 1
13 37421 1 1 16 PRO HG3 H -39.856 28.837 -7.818 1.00 . A A . 16 PRO HG3 1 1
13 37422 1 1 16 PRO N N -38.141 26.244 -6.915 1.00 . A A . 16 PRO N 1 1
13 37423 1 1 16 PRO O O -35.832 25.815 -9.539 1.00 . A A . 16 PRO O 1 1
13 37424 1 1 17 GLN C C -33.516 26.597 -7.952 1.00 . A A . 17 GLN C 1 1
13 37425 1 1 17 GLN CA C -34.420 27.798 -8.215 1.00 . A A . 17 GLN CA 1 1
13 37426 1 1 17 GLN CB C -34.013 28.965 -7.313 1.00 . A A . 17 GLN CB 1 1
13 37427 1 1 17 GLN CD C -35.762 29.996 -5.810 1.00 . A A . 17 GLN CD 1 1
13 37428 1 1 17 GLN CG C -34.682 28.941 -5.948 1.00 . A A . 17 GLN CG 1 1
13 37429 1 1 17 GLN H H -36.351 27.965 -7.306 1.00 . A A . 17 GLN H 1 1
13 37430 1 1 17 GLN HA H -34.296 28.104 -9.254 1.00 . A A . 17 GLN HA 1 1
13 37431 1 1 17 GLN HB2 H -32.934 28.928 -7.168 1.00 . A A . 17 GLN HB2 1 1
13 37432 1 1 17 GLN HB3 H -34.268 29.900 -7.812 1.00 . A A . 17 GLN HB3 1 1
13 37433 1 1 17 GLN HE21 H -36.660 28.933 -4.330 1.00 . A A . 17 GLN HE21 1 1
13 37434 1 1 17 GLN HE22 H -37.439 30.440 -4.754 1.00 . A A . 17 GLN HE22 1 1
13 37435 1 1 17 GLN HG2 H -35.132 27.960 -5.797 1.00 . A A . 17 GLN HG2 1 1
13 37436 1 1 17 GLN HG3 H -33.926 29.106 -5.181 1.00 . A A . 17 GLN HG3 1 1
13 37437 1 1 17 GLN N N -35.819 27.454 -7.996 1.00 . A A . 17 GLN N 1 1
13 37438 1 1 17 GLN NE2 N -36.695 29.772 -4.891 1.00 . A A . 17 GLN NE2 1 1
13 37439 1 1 17 GLN O O -32.452 26.465 -8.555 1.00 . A A . 17 GLN O 1 1
13 37440 1 1 17 GLN OE1 O -35.758 31.002 -6.519 1.00 . A A . 17 GLN OE1 1 1
13 37441 1 1 18 ALA C C -33.226 23.509 -7.831 1.00 . A A . 18 ALA C 1 1
13 37442 1 1 18 ALA CA C -33.179 24.535 -6.704 1.00 . A A . 18 ALA CA 1 1
13 37443 1 1 18 ALA CB C -33.699 23.925 -5.411 1.00 . A A . 18 ALA CB 1 1
13 37444 1 1 18 ALA H H -34.830 25.893 -6.583 1.00 . A A . 18 ALA H 1 1
13 37445 1 1 18 ALA HA H -32.141 24.830 -6.551 1.00 . A A . 18 ALA HA 1 1
13 37446 1 1 18 ALA HB1 H -34.230 23.000 -5.633 1.00 . A A . 18 ALA HB1 1 1
13 37447 1 1 18 ALA HB2 H -32.860 23.712 -4.747 1.00 . A A . 18 ALA HB2 1 1
13 37448 1 1 18 ALA HB3 H -34.377 24.627 -4.925 1.00 . A A . 18 ALA HB3 1 1
13 37449 1 1 18 ALA N N -33.947 25.726 -7.046 1.00 . A A . 18 ALA N 1 1
13 37450 1 1 18 ALA O O -32.236 22.832 -8.109 1.00 . A A . 18 ALA O 1 1
13 37451 1 1 19 LYS C C -33.670 22.828 -10.759 1.00 . A A . 19 LYS C 1 1
13 37452 1 1 19 LYS CA C -34.557 22.457 -9.576 1.00 . A A . 19 LYS CA 1 1
13 37453 1 1 19 LYS CB C -36.023 22.421 -10.015 1.00 . A A . 19 LYS CB 1 1
13 37454 1 1 19 LYS CD C -37.707 22.810 -11.838 1.00 . A A . 19 LYS CD 1 1
13 37455 1 1 19 LYS CE C -37.872 22.284 -13.255 1.00 . A A . 19 LYS CE 1 1
13 37456 1 1 19 LYS CG C -36.242 22.893 -11.441 1.00 . A A . 19 LYS CG 1 1
13 37457 1 1 19 LYS H H -35.157 23.983 -8.202 1.00 . A A . 19 LYS H 1 1
13 37458 1 1 19 LYS HA H -34.275 21.463 -9.229 1.00 . A A . 19 LYS HA 1 1
13 37459 1 1 19 LYS HB2 H -36.392 21.400 -9.923 1.00 . A A . 19 LYS HB2 1 1
13 37460 1 1 19 LYS HB3 H -36.597 23.064 -9.348 1.00 . A A . 19 LYS HB3 1 1
13 37461 1 1 19 LYS HD2 H -38.223 22.141 -11.149 1.00 . A A . 19 LYS HD2 1 1
13 37462 1 1 19 LYS HD3 H -38.152 23.803 -11.771 1.00 . A A . 19 LYS HD3 1 1
13 37463 1 1 19 LYS HE2 H -37.542 23.050 -13.956 1.00 . A A . 19 LYS HE2 1 1
13 37464 1 1 19 LYS HE3 H -37.252 21.396 -13.379 1.00 . A A . 19 LYS HE3 1 1
13 37465 1 1 19 LYS HG2 H -35.906 23.926 -11.532 1.00 . A A . 19 LYS HG2 1 1
13 37466 1 1 19 LYS HG3 H -35.657 22.266 -12.115 1.00 . A A . 19 LYS HG3 1 1
13 37467 1 1 19 LYS HZ1 H -39.358 21.589 -14.500 1.00 . A A . 19 LYS HZ1 1 1
13 37468 1 1 19 LYS HZ2 H -39.601 21.220 -12.912 1.00 . A A . 19 LYS HZ2 1 1
13 37469 1 1 19 LYS HZ3 H -39.867 22.756 -13.451 1.00 . A A . 19 LYS HZ3 1 1
13 37470 1 1 19 LYS N N -34.381 23.399 -8.478 1.00 . A A . 19 LYS N 1 1
13 37471 1 1 19 LYS NZ N -39.288 21.934 -13.554 1.00 . A A . 19 LYS NZ 1 1
13 37472 1 1 19 LYS O O -33.100 21.958 -11.418 1.00 . A A . 19 LYS O 1 1
13 37473 1 1 20 ALA C C -31.263 24.286 -11.899 1.00 . A A . 20 ALA C 1 1
13 37474 1 1 20 ALA CA C -32.735 24.611 -12.126 1.00 . A A . 20 ALA CA 1 1
13 37475 1 1 20 ALA CB C -32.924 26.111 -12.303 1.00 . A A . 20 ALA CB 1 1
13 37476 1 1 20 ALA H H -34.049 24.791 -10.446 1.00 . A A . 20 ALA H 1 1
13 37477 1 1 20 ALA HA H -33.059 24.114 -13.040 1.00 . A A . 20 ALA HA 1 1
13 37478 1 1 20 ALA HB1 H -32.305 26.461 -13.130 1.00 . A A . 20 ALA HB1 1 1
13 37479 1 1 20 ALA HB2 H -32.630 26.624 -11.388 1.00 . A A . 20 ALA HB2 1 1
13 37480 1 1 20 ALA HB3 H -33.971 26.322 -12.519 1.00 . A A . 20 ALA HB3 1 1
13 37481 1 1 20 ALA N N -33.556 24.125 -11.023 1.00 . A A . 20 ALA N 1 1
13 37482 1 1 20 ALA O O -30.564 23.856 -12.817 1.00 . A A . 20 ALA O 1 1
13 37483 1 1 21 ARG C C -29.083 22.740 -10.493 1.00 . A A . 21 ARG C 1 1
13 37484 1 1 21 ARG CA C -29.407 24.223 -10.325 1.00 . A A . 21 ARG CA 1 1
13 37485 1 1 21 ARG CB C -29.124 24.657 -8.886 1.00 . A A . 21 ARG CB 1 1
13 37486 1 1 21 ARG CD C -28.738 26.548 -7.277 1.00 . A A . 21 ARG CD 1 1
13 37487 1 1 21 ARG CG C -29.159 26.164 -8.686 1.00 . A A . 21 ARG CG 1 1
13 37488 1 1 21 ARG CZ C -30.681 27.368 -6.015 1.00 . A A . 21 ARG CZ 1 1
13 37489 1 1 21 ARG H H -31.422 24.847 -9.961 1.00 . A A . 21 ARG H 1 1
13 37490 1 1 21 ARG HA H -28.764 24.796 -10.994 1.00 . A A . 21 ARG HA 1 1
13 37491 1 1 21 ARG HB2 H -29.874 24.206 -8.236 1.00 . A A . 21 ARG HB2 1 1
13 37492 1 1 21 ARG HB3 H -28.140 24.288 -8.595 1.00 . A A . 21 ARG HB3 1 1
13 37493 1 1 21 ARG HD2 H -27.909 25.910 -6.971 1.00 . A A . 21 ARG HD2 1 1
13 37494 1 1 21 ARG HD3 H -28.406 27.587 -7.276 1.00 . A A . 21 ARG HD3 1 1
13 37495 1 1 21 ARG HE H -29.941 25.502 -5.861 1.00 . A A . 21 ARG HE 1 1
13 37496 1 1 21 ARG HG2 H -28.480 26.631 -9.399 1.00 . A A . 21 ARG HG2 1 1
13 37497 1 1 21 ARG HG3 H -30.171 26.525 -8.868 1.00 . A A . 21 ARG HG3 1 1
13 37498 1 1 21 ARG HH11 H -29.833 28.724 -7.263 1.00 . A A . 21 ARG HH11 1 1
13 37499 1 1 21 ARG HH12 H -31.218 29.295 -6.359 1.00 . A A . 21 ARG HH12 1 1
13 37500 1 1 21 ARG HH21 H -31.737 26.249 -4.692 1.00 . A A . 21 ARG HH21 1 1
13 37501 1 1 21 ARG HH22 H -32.296 27.893 -4.903 1.00 . A A . 21 ARG HH22 1 1
13 37502 1 1 21 ARG N N -30.797 24.493 -10.671 1.00 . A A . 21 ARG N 1 1
13 37503 1 1 21 ARG NE N -29.829 26.396 -6.318 1.00 . A A . 21 ARG NE 1 1
13 37504 1 1 21 ARG NH1 N -30.568 28.557 -6.592 1.00 . A A . 21 ARG NH1 1 1
13 37505 1 1 21 ARG NH2 N -31.649 27.153 -5.133 1.00 . A A . 21 ARG NH2 1 1
13 37506 1 1 21 ARG O O -28.024 22.381 -11.010 1.00 . A A . 21 ARG O 1 1
13 37507 1 1 22 ILE C C -29.704 20.007 -11.614 1.00 . A A . 22 ILE C 1 1
13 37508 1 1 22 ILE CA C -29.812 20.445 -10.156 1.00 . A A . 22 ILE CA 1 1
13 37509 1 1 22 ILE CB C -30.968 19.677 -9.487 1.00 . A A . 22 ILE CB 1 1
13 37510 1 1 22 ILE CD1 C -32.512 20.024 -7.493 1.00 . A A . 22 ILE CD1 1 1
13 37511 1 1 22 ILE CG1 C -31.093 20.083 -8.017 1.00 . A A . 22 ILE CG1 1 1
13 37512 1 1 22 ILE CG2 C -30.748 18.177 -9.610 1.00 . A A . 22 ILE CG2 1 1
13 37513 1 1 22 ILE H H -30.849 22.245 -9.639 1.00 . A A . 22 ILE H 1 1
13 37514 1 1 22 ILE HA H -28.885 20.182 -9.648 1.00 . A A . 22 ILE HA 1 1
13 37515 1 1 22 ILE HB H -31.896 19.934 -9.997 1.00 . A A . 22 ILE HB 1 1
13 37516 1 1 22 ILE HD11 H -32.755 18.999 -7.216 1.00 . A A . 22 ILE HD11 1 1
13 37517 1 1 22 ILE HD12 H -32.603 20.668 -6.618 1.00 . A A . 22 ILE HD12 1 1
13 37518 1 1 22 ILE HD13 H -33.199 20.365 -8.267 1.00 . A A . 22 ILE HD13 1 1
13 37519 1 1 22 ILE HG12 H -30.469 19.422 -7.415 1.00 . A A . 22 ILE HG12 1 1
13 37520 1 1 22 ILE HG13 H -30.728 21.104 -7.909 1.00 . A A . 22 ILE HG13 1 1
13 37521 1 1 22 ILE HG21 H -30.662 17.907 -10.663 1.00 . A A . 22 ILE HG21 1 1
13 37522 1 1 22 ILE HG22 H -29.833 17.900 -9.088 1.00 . A A . 22 ILE HG22 1 1
13 37523 1 1 22 ILE HG23 H -31.593 17.648 -9.168 1.00 . A A . 22 ILE HG23 1 1
13 37524 1 1 22 ILE N N -30.001 21.887 -10.054 1.00 . A A . 22 ILE N 1 1
13 37525 1 1 22 ILE O O -28.945 19.098 -11.944 1.00 . A A . 22 ILE O 1 1
13 37526 1 1 23 ASN C C -29.038 20.394 -14.463 1.00 . A A . 23 ASN C 1 1
13 37527 1 1 23 ASN CA C -30.457 20.342 -13.904 1.00 . A A . 23 ASN CA 1 1
13 37528 1 1 23 ASN CB C -31.356 21.312 -14.674 1.00 . A A . 23 ASN CB 1 1
13 37529 1 1 23 ASN CG C -32.761 20.774 -14.860 1.00 . A A . 23 ASN CG 1 1
13 37530 1 1 23 ASN H H -31.072 21.400 -12.147 1.00 . A A . 23 ASN H 1 1
13 37531 1 1 23 ASN HA H -30.845 19.331 -14.035 1.00 . A A . 23 ASN HA 1 1
13 37532 1 1 23 ASN HB2 H -31.411 22.250 -14.122 1.00 . A A . 23 ASN HB2 1 1
13 37533 1 1 23 ASN HB3 H -30.916 21.502 -15.653 1.00 . A A . 23 ASN HB3 1 1
13 37534 1 1 23 ASN HD21 H -33.137 20.973 -12.874 1.00 . A A . 23 ASN HD21 1 1
13 37535 1 1 23 ASN HD22 H -34.456 20.337 -13.831 1.00 . A A . 23 ASN HD22 1 1
13 37536 1 1 23 ASN N N -30.469 20.662 -12.481 1.00 . A A . 23 ASN N 1 1
13 37537 1 1 23 ASN ND2 N -33.511 20.688 -13.768 1.00 . A A . 23 ASN ND2 1 1
13 37538 1 1 23 ASN O O -28.612 19.494 -15.186 1.00 . A A . 23 ASN O 1 1
13 37539 1 1 23 ASN OD1 O -33.168 20.441 -15.974 1.00 . A A . 23 ASN OD1 1 1
13 37540 1 1 24 ASN C C -26.039 20.520 -14.038 1.00 . A A . 24 ASN C 1 1
13 37541 1 1 24 ASN CA C -26.940 21.621 -14.586 1.00 . A A . 24 ASN CA 1 1
13 37542 1 1 24 ASN CB C -26.402 22.991 -14.168 1.00 . A A . 24 ASN CB 1 1
13 37543 1 1 24 ASN CG C -27.441 24.088 -14.308 1.00 . A A . 24 ASN CG 1 1
13 37544 1 1 24 ASN H H -28.720 22.157 -13.522 1.00 . A A . 24 ASN H 1 1
13 37545 1 1 24 ASN HA H -26.935 21.564 -15.675 1.00 . A A . 24 ASN HA 1 1
13 37546 1 1 24 ASN HB2 H -26.077 22.942 -13.129 1.00 . A A . 24 ASN HB2 1 1
13 37547 1 1 24 ASN HB3 H -25.546 23.238 -14.796 1.00 . A A . 24 ASN HB3 1 1
13 37548 1 1 24 ASN HD21 H -27.139 24.665 -12.384 1.00 . A A . 24 ASN HD21 1 1
13 37549 1 1 24 ASN HD22 H -28.336 25.585 -13.268 1.00 . A A . 24 ASN HD22 1 1
13 37550 1 1 24 ASN N N -28.312 21.453 -14.120 1.00 . A A . 24 ASN N 1 1
13 37551 1 1 24 ASN ND2 N -27.656 24.839 -13.234 1.00 . A A . 24 ASN ND2 1 1
13 37552 1 1 24 ASN O O -25.155 20.020 -14.736 1.00 . A A . 24 ASN O 1 1
13 37553 1 1 24 ASN OD1 O -28.042 24.257 -15.369 1.00 . A A . 24 ASN OD1 1 1
13 37554 1 1 25 LEU C C -25.796 17.733 -12.735 1.00 . A A . 25 LEU C 1 1
13 37555 1 1 25 LEU CA C -25.478 19.102 -12.141 1.00 . A A . 25 LEU CA 1 1
13 37556 1 1 25 LEU CB C -25.742 19.090 -10.634 1.00 . A A . 25 LEU CB 1 1
13 37557 1 1 25 LEU CD1 C -24.527 20.854 -9.332 1.00 . A A . 25 LEU CD1 1 1
13 37558 1 1 25 LEU CD2 C -24.553 18.492 -8.509 1.00 . A A . 25 LEU CD2 1 1
13 37559 1 1 25 LEU CG C -24.539 19.389 -9.739 1.00 . A A . 25 LEU CG 1 1
13 37560 1 1 25 LEU H H -27.007 20.595 -12.263 1.00 . A A . 25 LEU H 1 1
13 37561 1 1 25 LEU HA H -24.421 19.315 -12.306 1.00 . A A . 25 LEU HA 1 1
13 37562 1 1 25 LEU HB2 H -26.507 19.838 -10.424 1.00 . A A . 25 LEU HB2 1 1
13 37563 1 1 25 LEU HB3 H -26.137 18.111 -10.363 1.00 . A A . 25 LEU HB3 1 1
13 37564 1 1 25 LEU HD11 H -25.516 21.140 -8.973 1.00 . A A . 25 LEU HD11 1 1
13 37565 1 1 25 LEU HD12 H -23.795 21.005 -8.539 1.00 . A A . 25 LEU HD12 1 1
13 37566 1 1 25 LEU HD13 H -24.262 21.468 -10.193 1.00 . A A . 25 LEU HD13 1 1
13 37567 1 1 25 LEU HD21 H -24.827 19.080 -7.633 1.00 . A A . 25 LEU HD21 1 1
13 37568 1 1 25 LEU HD22 H -25.279 17.692 -8.651 1.00 . A A . 25 LEU HD22 1 1
13 37569 1 1 25 LEU HD23 H -23.562 18.061 -8.362 1.00 . A A . 25 LEU HD23 1 1
13 37570 1 1 25 LEU HG H -23.630 19.182 -10.304 1.00 . A A . 25 LEU HG 1 1
13 37571 1 1 25 LEU N N -26.268 20.145 -12.784 1.00 . A A . 25 LEU N 1 1
13 37572 1 1 25 LEU O O -24.919 16.879 -12.857 1.00 . A A . 25 LEU O 1 1
13 37573 1 1 26 ALA C C -26.662 15.924 -14.923 1.00 . A A . 26 ALA C 1 1
13 37574 1 1 26 ALA CA C -27.490 16.270 -13.690 1.00 . A A . 26 ALA CA 1 1
13 37575 1 1 26 ALA CB C -28.968 16.332 -14.044 1.00 . A A . 26 ALA CB 1 1
13 37576 1 1 26 ALA H H -27.732 18.274 -12.976 1.00 . A A . 26 ALA H 1 1
13 37577 1 1 26 ALA HA H -27.348 15.482 -12.950 1.00 . A A . 26 ALA HA 1 1
13 37578 1 1 26 ALA HB1 H -29.528 16.734 -13.200 1.00 . A A . 26 ALA HB1 1 1
13 37579 1 1 26 ALA HB2 H -29.328 15.330 -14.276 1.00 . A A . 26 ALA HB2 1 1
13 37580 1 1 26 ALA HB3 H -29.106 16.978 -14.912 1.00 . A A . 26 ALA HB3 1 1
13 37581 1 1 26 ALA N N -27.057 17.533 -13.104 1.00 . A A . 26 ALA N 1 1
13 37582 1 1 26 ALA O O -26.526 14.755 -15.282 1.00 . A A . 26 ALA O 1 1
13 37583 1 1 27 SER C C -23.818 16.694 -16.409 1.00 . A A . 27 SER C 1 1
13 37584 1 1 27 SER CA C -25.300 16.753 -16.763 1.00 . A A . 27 SER CA 1 1
13 37585 1 1 27 SER CB C -25.553 17.879 -17.766 1.00 . A A . 27 SER CB 1 1
13 37586 1 1 27 SER H H -26.259 17.885 -15.218 1.00 . A A . 27 SER H 1 1
13 37587 1 1 27 SER HA H -25.585 15.807 -17.224 1.00 . A A . 27 SER HA 1 1
13 37588 1 1 27 SER HB2 H -25.279 18.831 -17.312 1.00 . A A . 27 SER HB2 1 1
13 37589 1 1 27 SER HB3 H -24.937 17.713 -18.650 1.00 . A A . 27 SER HB3 1 1
13 37590 1 1 27 SER HG H -27.048 18.635 -18.782 1.00 . A A . 27 SER HG 1 1
13 37591 1 1 27 SER N N -26.112 16.948 -15.566 1.00 . A A . 27 SER N 1 1
13 37592 1 1 27 SER O O -23.072 15.879 -16.951 1.00 . A A . 27 SER O 1 1
13 37593 1 1 27 SER OG O -26.916 17.921 -18.153 1.00 . A A . 27 SER OG 1 1
13 37594 1 1 28 ALA C C -21.624 16.348 -14.304 1.00 . A A . 28 ALA C 1 1
13 37595 1 1 28 ALA CA C -22.005 17.610 -15.070 1.00 . A A . 28 ALA CA 1 1
13 37596 1 1 28 ALA CB C -21.757 18.844 -14.215 1.00 . A A . 28 ALA CB 1 1
13 37597 1 1 28 ALA H H -24.060 18.208 -15.089 1.00 . A A . 28 ALA H 1 1
13 37598 1 1 28 ALA HA H -21.376 17.676 -15.958 1.00 . A A . 28 ALA HA 1 1
13 37599 1 1 28 ALA HB1 H -20.713 18.867 -13.902 1.00 . A A . 28 ALA HB1 1 1
13 37600 1 1 28 ALA HB2 H -22.399 18.811 -13.334 1.00 . A A . 28 ALA HB2 1 1
13 37601 1 1 28 ALA HB3 H -21.982 19.740 -14.794 1.00 . A A . 28 ALA HB3 1 1
13 37602 1 1 28 ALA N N -23.398 17.564 -15.497 1.00 . A A . 28 ALA N 1 1
13 37603 1 1 28 ALA O O -20.599 15.726 -14.583 1.00 . A A . 28 ALA O 1 1
13 37604 1 1 29 LEU C C -22.162 13.536 -13.398 1.00 . A A . 29 LEU C 1 1
13 37605 1 1 29 LEU CA C -22.203 14.788 -12.527 1.00 . A A . 29 LEU CA 1 1
13 37606 1 1 29 LEU CB C -23.282 14.640 -11.454 1.00 . A A . 29 LEU CB 1 1
13 37607 1 1 29 LEU CD1 C -23.767 15.289 -9.081 1.00 . A A . 29 LEU CD1 1 1
13 37608 1 1 29 LEU CD2 C -22.126 16.613 -10.426 1.00 . A A . 29 LEU CD2 1 1
13 37609 1 1 29 LEU CG C -23.413 15.802 -10.468 1.00 . A A . 29 LEU CG 1 1
13 37610 1 1 29 LEU H H -23.278 16.530 -13.154 1.00 . A A . 29 LEU H 1 1
13 37611 1 1 29 LEU HA H -21.237 14.900 -12.034 1.00 . A A . 29 LEU HA 1 1
13 37612 1 1 29 LEU HB2 H -24.243 14.503 -11.950 1.00 . A A . 29 LEU HB2 1 1
13 37613 1 1 29 LEU HB3 H -23.061 13.740 -10.880 1.00 . A A . 29 LEU HB3 1 1
13 37614 1 1 29 LEU HD11 H -23.582 14.216 -9.031 1.00 . A A . 29 LEU HD11 1 1
13 37615 1 1 29 LEU HD12 H -23.153 15.798 -8.338 1.00 . A A . 29 LEU HD12 1 1
13 37616 1 1 29 LEU HD13 H -24.820 15.486 -8.878 1.00 . A A . 29 LEU HD13 1 1
13 37617 1 1 29 LEU HD21 H -22.159 17.305 -9.585 1.00 . A A . 29 LEU HD21 1 1
13 37618 1 1 29 LEU HD22 H -21.276 15.940 -10.309 1.00 . A A . 29 LEU HD22 1 1
13 37619 1 1 29 LEU HD23 H -22.019 17.174 -11.354 1.00 . A A . 29 LEU HD23 1 1
13 37620 1 1 29 LEU HG H -24.218 16.452 -10.809 1.00 . A A . 29 LEU HG 1 1
13 37621 1 1 29 LEU N N -22.453 15.976 -13.335 1.00 . A A . 29 LEU N 1 1
13 37622 1 1 29 LEU O O -21.319 12.660 -13.203 1.00 . A A . 29 LEU O 1 1
13 37623 1 1 30 SER C C -21.848 12.170 -16.054 1.00 . A A . 30 SER C 1 1
13 37624 1 1 30 SER CA C -23.143 12.315 -15.261 1.00 . A A . 30 SER CA 1 1
13 37625 1 1 30 SER CB C -24.327 12.463 -16.219 1.00 . A A . 30 SER CB 1 1
13 37626 1 1 30 SER H H -23.737 14.215 -14.472 1.00 . A A . 30 SER H 1 1
13 37627 1 1 30 SER HA H -23.289 11.414 -14.666 1.00 . A A . 30 SER HA 1 1
13 37628 1 1 30 SER HB2 H -24.573 11.488 -16.638 1.00 . A A . 30 SER HB2 1 1
13 37629 1 1 30 SER HB3 H -25.186 12.844 -15.667 1.00 . A A . 30 SER HB3 1 1
13 37630 1 1 30 SER HG H -24.821 13.567 -17.760 1.00 . A A . 30 SER HG 1 1
13 37631 1 1 30 SER N N -23.074 13.461 -14.361 1.00 . A A . 30 SER N 1 1
13 37632 1 1 30 SER O O -21.385 11.058 -16.311 1.00 . A A . 30 SER O 1 1
13 37633 1 1 30 SER OG O -24.020 13.359 -17.273 1.00 . A A . 30 SER OG 1 1
13 37634 1 1 31 THR C C -18.822 13.059 -16.299 1.00 . A A . 31 THR C 1 1
13 37635 1 1 31 THR CA C -20.025 13.302 -17.203 1.00 . A A . 31 THR CA 1 1
13 37636 1 1 31 THR CB C -19.829 14.632 -17.955 1.00 . A A . 31 THR CB 1 1
13 37637 1 1 31 THR CG2 C -18.796 15.501 -17.255 1.00 . A A . 31 THR CG2 1 1
13 37638 1 1 31 THR H H -21.695 14.183 -16.196 1.00 . A A . 31 THR H 1 1
13 37639 1 1 31 THR HA H -20.073 12.496 -17.936 1.00 . A A . 31 THR HA 1 1
13 37640 1 1 31 THR HB H -20.779 15.166 -17.977 1.00 . A A . 31 THR HB 1 1
13 37641 1 1 31 THR HG1 H -20.065 13.828 -19.741 1.00 . A A . 31 THR HG1 1 1
13 37642 1 1 31 THR HG21 H -18.816 16.504 -17.680 1.00 . A A . 31 THR HG21 1 1
13 37643 1 1 31 THR HG22 H -17.804 15.069 -17.393 1.00 . A A . 31 THR HG22 1 1
13 37644 1 1 31 THR HG23 H -19.025 15.552 -16.191 1.00 . A A . 31 THR HG23 1 1
13 37645 1 1 31 THR N N -21.266 13.302 -16.439 1.00 . A A . 31 THR N 1 1
13 37646 1 1 31 THR O O -17.797 12.543 -16.741 1.00 . A A . 31 THR O 1 1
13 37647 1 1 31 THR OG1 O -19.411 14.377 -19.301 1.00 . A A . 31 THR OG1 1 1
13 37648 1 1 32 ALA C C -17.748 11.792 -13.654 1.00 . A A . 32 ALA C 1 1
13 37649 1 1 32 ALA CA C -17.880 13.255 -14.064 1.00 . A A . 32 ALA CA 1 1
13 37650 1 1 32 ALA CB C -18.119 14.128 -12.841 1.00 . A A . 32 ALA CB 1 1
13 37651 1 1 32 ALA H H -19.823 13.855 -14.731 1.00 . A A . 32 ALA H 1 1
13 37652 1 1 32 ALA HA H -16.945 13.567 -14.530 1.00 . A A . 32 ALA HA 1 1
13 37653 1 1 32 ALA HB1 H -18.481 13.510 -12.019 1.00 . A A . 32 ALA HB1 1 1
13 37654 1 1 32 ALA HB2 H -17.185 14.609 -12.549 1.00 . A A . 32 ALA HB2 1 1
13 37655 1 1 32 ALA HB3 H -18.862 14.890 -13.077 1.00 . A A . 32 ALA HB3 1 1
13 37656 1 1 32 ALA N N -18.956 13.435 -15.031 1.00 . A A . 32 ALA N 1 1
13 37657 1 1 32 ALA O O -16.641 11.273 -13.516 1.00 . A A . 32 ALA O 1 1
13 37658 1 1 33 VAL C C -19.035 8.818 -14.283 1.00 . A A . 33 VAL C 1 1
13 37659 1 1 33 VAL CA C -18.898 9.728 -13.068 1.00 . A A . 33 VAL CA 1 1
13 37660 1 1 33 VAL CB C -20.046 9.430 -12.085 1.00 . A A . 33 VAL CB 1 1
13 37661 1 1 33 VAL CG1 C -19.801 8.114 -11.362 1.00 . A A . 33 VAL CG1 1 1
13 37662 1 1 33 VAL CG2 C -20.207 10.572 -11.093 1.00 . A A . 33 VAL CG2 1 1
13 37663 1 1 33 VAL H H -19.764 11.615 -13.590 1.00 . A A . 33 VAL H 1 1
13 37664 1 1 33 VAL HA H -17.954 9.502 -12.574 1.00 . A A . 33 VAL HA 1 1
13 37665 1 1 33 VAL HB H -20.970 9.340 -12.656 1.00 . A A . 33 VAL HB 1 1
13 37666 1 1 33 VAL HG11 H -20.700 7.500 -11.412 1.00 . A A . 33 VAL HG11 1 1
13 37667 1 1 33 VAL HG12 H -18.974 7.587 -11.837 1.00 . A A . 33 VAL HG12 1 1
13 37668 1 1 33 VAL HG13 H -19.554 8.313 -10.319 1.00 . A A . 33 VAL HG13 1 1
13 37669 1 1 33 VAL HG21 H -20.740 10.216 -10.211 1.00 . A A . 33 VAL HG21 1 1
13 37670 1 1 33 VAL HG22 H -20.772 11.380 -11.557 1.00 . A A . 33 VAL HG22 1 1
13 37671 1 1 33 VAL HG23 H -19.223 10.939 -10.799 1.00 . A A . 33 VAL HG23 1 1
13 37672 1 1 33 VAL N N -18.886 11.132 -13.461 1.00 . A A . 33 VAL N 1 1
13 37673 1 1 33 VAL O O -19.860 9.060 -15.164 1.00 . A A . 33 VAL O 1 1
13 37674 1 1 34 GLY C C -17.305 5.677 -15.262 1.00 . A A . 34 GLY C 1 1
13 37675 1 1 34 GLY CA C -18.268 6.835 -15.436 1.00 . A A . 34 GLY CA 1 1
13 37676 1 1 34 GLY H H -17.562 7.617 -13.573 1.00 . A A . 34 GLY H 1 1
13 37677 1 1 34 GLY HA2 H -19.280 6.439 -15.518 1.00 . A A . 34 GLY HA2 1 1
13 37678 1 1 34 GLY HA3 H -18.020 7.367 -16.355 1.00 . A A . 34 GLY HA3 1 1
13 37679 1 1 34 GLY N N -18.221 7.768 -14.324 1.00 . A A . 34 GLY N 1 1
13 37680 1 1 34 GLY O O -17.544 4.780 -14.454 1.00 . A A . 34 GLY O 1 1
13 37681 1 1 35 ARG C C -14.049 5.051 -15.061 1.00 . A A . 35 ARG C 1 1
13 37682 1 1 35 ARG CA C -15.217 4.637 -15.952 1.00 . A A . 35 ARG CA 1 1
13 37683 1 1 35 ARG CB C -14.706 4.293 -17.352 1.00 . A A . 35 ARG CB 1 1
13 37684 1 1 35 ARG CD C -12.536 5.496 -17.749 1.00 . A A . 35 ARG CD 1 1
13 37685 1 1 35 ARG CG C -14.025 5.455 -18.056 1.00 . A A . 35 ARG CG 1 1
13 37686 1 1 35 ARG CZ C -10.404 5.387 -18.969 1.00 . A A . 35 ARG CZ 1 1
13 37687 1 1 35 ARG H H -16.077 6.462 -16.668 1.00 . A A . 35 ARG H 1 1
13 37688 1 1 35 ARG HA H -15.682 3.749 -15.524 1.00 . A A . 35 ARG HA 1 1
13 37689 1 1 35 ARG HB2 H -13.999 3.467 -17.274 1.00 . A A . 35 ARG HB2 1 1
13 37690 1 1 35 ARG HB3 H -15.553 3.972 -17.959 1.00 . A A . 35 ARG HB3 1 1
13 37691 1 1 35 ARG HD2 H -12.320 6.397 -17.175 1.00 . A A . 35 ARG HD2 1 1
13 37692 1 1 35 ARG HD3 H -12.271 4.623 -17.154 1.00 . A A . 35 ARG HD3 1 1
13 37693 1 1 35 ARG HE H -12.199 5.614 -19.852 1.00 . A A . 35 ARG HE 1 1
13 37694 1 1 35 ARG HG2 H -14.162 5.347 -19.132 1.00 . A A . 35 ARG HG2 1 1
13 37695 1 1 35 ARG HG3 H -14.483 6.389 -17.729 1.00 . A A . 35 ARG HG3 1 1
13 37696 1 1 35 ARG HH11 H -10.250 5.229 -16.952 1.00 . A A . 35 ARG HH11 1 1
13 37697 1 1 35 ARG HH12 H -8.740 5.153 -17.832 1.00 . A A . 35 ARG HH12 1 1
13 37698 1 1 35 ARG HH21 H -10.238 5.515 -20.988 1.00 . A A . 35 ARG HH21 1 1
13 37699 1 1 35 ARG HH22 H -8.733 5.315 -20.119 1.00 . A A . 35 ARG HH22 1 1
13 37700 1 1 35 ARG N N -16.216 5.696 -16.024 1.00 . A A . 35 ARG N 1 1
13 37701 1 1 35 ARG NE N -11.727 5.508 -18.965 1.00 . A A . 35 ARG NE 1 1
13 37702 1 1 35 ARG NH1 N -9.746 5.245 -17.827 1.00 . A A . 35 ARG NH1 1 1
13 37703 1 1 35 ARG NH2 N -9.739 5.407 -20.117 1.00 . A A . 35 ARG NH2 1 1
13 37704 1 1 35 ARG O O -13.188 4.237 -14.731 1.00 . A A . 35 ARG O 1 1
13 37705 1 1 36 ASN C C -13.447 6.998 -12.386 1.00 . A A . 36 ASN C 1 1
13 37706 1 1 36 ASN CA C -12.965 6.846 -13.825 1.00 . A A . 36 ASN CA 1 1
13 37707 1 1 36 ASN CB C -12.474 8.194 -14.356 1.00 . A A . 36 ASN CB 1 1
13 37708 1 1 36 ASN CG C -13.374 9.342 -13.939 1.00 . A A . 36 ASN CG 1 1
13 37709 1 1 36 ASN H H -14.765 6.942 -14.982 1.00 . A A . 36 ASN H 1 1
13 37710 1 1 36 ASN HA H -12.132 6.144 -13.839 1.00 . A A . 36 ASN HA 1 1
13 37711 1 1 36 ASN HB2 H -11.471 8.378 -13.971 1.00 . A A . 36 ASN HB2 1 1
13 37712 1 1 36 ASN HB3 H -12.434 8.153 -15.445 1.00 . A A . 36 ASN HB3 1 1
13 37713 1 1 36 ASN HD21 H -14.769 8.791 -15.308 1.00 . A A . 36 ASN HD21 1 1
13 37714 1 1 36 ASN HD22 H -15.169 10.198 -14.347 1.00 . A A . 36 ASN HD22 1 1
13 37715 1 1 36 ASN N N -14.027 6.323 -14.677 1.00 . A A . 36 ASN N 1 1
13 37716 1 1 36 ASN ND2 N -14.529 9.452 -14.583 1.00 . A A . 36 ASN ND2 1 1
13 37717 1 1 36 ASN O O -12.745 7.552 -11.540 1.00 . A A . 36 ASN O 1 1
13 37718 1 1 36 ASN OD1 O -13.032 10.120 -13.048 1.00 . A A . 36 ASN OD1 1 1
13 37719 1 1 37 GLY C C -15.981 7.878 -10.557 1.00 . A A . 37 GLY C 1 1
13 37720 1 1 37 GLY CA C -15.206 6.594 -10.777 1.00 . A A . 37 GLY CA 1 1
13 37721 1 1 37 GLY H H -15.184 6.059 -12.848 1.00 . A A . 37 GLY H 1 1
13 37722 1 1 37 GLY HA2 H -15.877 5.749 -10.619 1.00 . A A . 37 GLY HA2 1 1
13 37723 1 1 37 GLY HA3 H -14.394 6.541 -10.052 1.00 . A A . 37 GLY HA3 1 1
13 37724 1 1 37 GLY N N -14.651 6.503 -12.115 1.00 . A A . 37 GLY N 1 1
13 37725 1 1 37 GLY O O -17.166 7.849 -10.227 1.00 . A A . 37 GLY O 1 1
13 37726 1 1 38 VAL C C -14.944 11.444 -10.779 1.00 . A A . 38 VAL C 1 1
13 37727 1 1 38 VAL CA C -15.941 10.312 -10.556 1.00 . A A . 38 VAL CA 1 1
13 37728 1 1 38 VAL CB C -16.549 10.449 -9.148 1.00 . A A . 38 VAL CB 1 1
13 37729 1 1 38 VAL CG1 C -15.527 10.072 -8.086 1.00 . A A . 38 VAL CG1 1 1
13 37730 1 1 38 VAL CG2 C -17.064 11.863 -8.925 1.00 . A A . 38 VAL CG2 1 1
13 37731 1 1 38 VAL H H -14.336 8.969 -11.008 1.00 . A A . 38 VAL H 1 1
13 37732 1 1 38 VAL HA H -16.743 10.411 -11.288 1.00 . A A . 38 VAL HA 1 1
13 37733 1 1 38 VAL HB H -17.392 9.762 -9.071 1.00 . A A . 38 VAL HB 1 1
13 37734 1 1 38 VAL HG11 H -15.150 9.068 -8.284 1.00 . A A . 38 VAL HG11 1 1
13 37735 1 1 38 VAL HG12 H -15.999 10.095 -7.103 1.00 . A A . 38 VAL HG12 1 1
13 37736 1 1 38 VAL HG13 H -14.700 10.781 -8.108 1.00 . A A . 38 VAL HG13 1 1
13 37737 1 1 38 VAL HG21 H -17.708 11.882 -8.045 1.00 . A A . 38 VAL HG21 1 1
13 37738 1 1 38 VAL HG22 H -16.221 12.537 -8.772 1.00 . A A . 38 VAL HG22 1 1
13 37739 1 1 38 VAL HG23 H -17.632 12.185 -9.798 1.00 . A A . 38 VAL HG23 1 1
13 37740 1 1 38 VAL N N -15.309 9.011 -10.738 1.00 . A A . 38 VAL N 1 1
13 37741 1 1 38 VAL O O -13.788 11.358 -10.363 1.00 . A A . 38 VAL O 1 1
13 37742 1 1 39 ASP C C -14.815 14.781 -10.723 1.00 . A A . 39 ASP C 1 1
13 37743 1 1 39 ASP CA C -14.546 13.654 -11.716 1.00 . A A . 39 ASP CA 1 1
13 37744 1 1 39 ASP CB C -14.774 14.151 -13.144 1.00 . A A . 39 ASP CB 1 1
13 37745 1 1 39 ASP CG C -13.511 14.703 -13.773 1.00 . A A . 39 ASP CG 1 1
13 37746 1 1 39 ASP H H -16.357 12.512 -11.755 1.00 . A A . 39 ASP H 1 1
13 37747 1 1 39 ASP HA H -13.505 13.347 -11.618 1.00 . A A . 39 ASP HA 1 1
13 37748 1 1 39 ASP HB2 H -15.133 13.320 -13.751 1.00 . A A . 39 ASP HB2 1 1
13 37749 1 1 39 ASP HB3 H -15.533 14.933 -13.130 1.00 . A A . 39 ASP HB3 1 1
13 37750 1 1 39 ASP N N -15.398 12.503 -11.438 1.00 . A A . 39 ASP N 1 1
13 37751 1 1 39 ASP O O -15.830 15.472 -10.811 1.00 . A A . 39 ASP O 1 1
13 37752 1 1 39 ASP OD1 O -12.747 15.394 -13.066 1.00 . A A . 39 ASP OD1 1 1
13 37753 1 1 39 ASP OD2 O -13.283 14.444 -14.974 1.00 . A A . 39 ASP OD2 1 1
13 37754 1 1 40 VAL C C -14.149 17.381 -9.412 1.00 . A A . 40 VAL C 1 1
13 37755 1 1 40 VAL CA C -14.035 16.004 -8.768 1.00 . A A . 40 VAL CA 1 1
13 37756 1 1 40 VAL CB C -12.842 16.002 -7.794 1.00 . A A . 40 VAL CB 1 1
13 37757 1 1 40 VAL CG1 C -13.037 17.050 -6.708 1.00 . A A . 40 VAL CG1 1 1
13 37758 1 1 40 VAL CG2 C -12.654 14.620 -7.184 1.00 . A A . 40 VAL CG2 1 1
13 37759 1 1 40 VAL H H -13.085 14.360 -9.759 1.00 . A A . 40 VAL H 1 1
13 37760 1 1 40 VAL HA H -14.945 15.814 -8.199 1.00 . A A . 40 VAL HA 1 1
13 37761 1 1 40 VAL HB H -11.942 16.254 -8.354 1.00 . A A . 40 VAL HB 1 1
13 37762 1 1 40 VAL HG11 H -13.631 17.875 -7.102 1.00 . A A . 40 VAL HG11 1 1
13 37763 1 1 40 VAL HG12 H -12.066 17.424 -6.385 1.00 . A A . 40 VAL HG12 1 1
13 37764 1 1 40 VAL HG13 H -13.555 16.602 -5.860 1.00 . A A . 40 VAL HG13 1 1
13 37765 1 1 40 VAL HG21 H -13.255 13.896 -7.734 1.00 . A A . 40 VAL HG21 1 1
13 37766 1 1 40 VAL HG22 H -11.603 14.338 -7.241 1.00 . A A . 40 VAL HG22 1 1
13 37767 1 1 40 VAL HG23 H -12.970 14.637 -6.141 1.00 . A A . 40 VAL HG23 1 1
13 37768 1 1 40 VAL N N -13.897 14.961 -9.778 1.00 . A A . 40 VAL N 1 1
13 37769 1 1 40 VAL O O -14.877 18.245 -8.927 1.00 . A A . 40 VAL O 1 1
13 37770 1 1 41 ASN C C -14.860 19.204 -11.661 1.00 . A A . 41 ASN C 1 1
13 37771 1 1 41 ASN CA C -13.443 18.850 -11.220 1.00 . A A . 41 ASN CA 1 1
13 37772 1 1 41 ASN CB C -12.518 18.791 -12.437 1.00 . A A . 41 ASN CB 1 1
13 37773 1 1 41 ASN CG C -11.075 19.097 -12.082 1.00 . A A . 41 ASN CG 1 1
13 37774 1 1 41 ASN H H -12.845 16.826 -10.857 1.00 . A A . 41 ASN H 1 1
13 37775 1 1 41 ASN HA H -13.084 19.629 -10.547 1.00 . A A . 41 ASN HA 1 1
13 37776 1 1 41 ASN HB2 H -12.568 17.791 -12.867 1.00 . A A . 41 ASN HB2 1 1
13 37777 1 1 41 ASN HB3 H -12.861 19.513 -13.178 1.00 . A A . 41 ASN HB3 1 1
13 37778 1 1 41 ASN HD21 H -11.120 17.727 -10.583 1.00 . A A . 41 ASN HD21 1 1
13 37779 1 1 41 ASN HD22 H -9.601 18.570 -10.788 1.00 . A A . 41 ASN HD22 1 1
13 37780 1 1 41 ASN N N -13.424 17.576 -10.508 1.00 . A A . 41 ASN N 1 1
13 37781 1 1 41 ASN ND2 N -10.557 18.410 -11.070 1.00 . A A . 41 ASN ND2 1 1
13 37782 1 1 41 ASN O O -15.321 20.328 -11.460 1.00 . A A . 41 ASN O 1 1
13 37783 1 1 41 ASN OD1 O -10.435 19.940 -12.710 1.00 . A A . 41 ASN OD1 1 1
13 37784 1 1 42 ALA C C -17.901 18.407 -11.571 1.00 . A A . 42 ALA C 1 1
13 37785 1 1 42 ALA CA C -16.911 18.448 -12.730 1.00 . A A . 42 ALA CA 1 1
13 37786 1 1 42 ALA CB C -17.277 17.405 -13.776 1.00 . A A . 42 ALA CB 1 1
13 37787 1 1 42 ALA H H -15.110 17.338 -12.401 1.00 . A A . 42 ALA H 1 1
13 37788 1 1 42 ALA HA H -16.967 19.433 -13.194 1.00 . A A . 42 ALA HA 1 1
13 37789 1 1 42 ALA HB1 H -17.225 17.852 -14.769 1.00 . A A . 42 ALA HB1 1 1
13 37790 1 1 42 ALA HB2 H -16.578 16.571 -13.717 1.00 . A A . 42 ALA HB2 1 1
13 37791 1 1 42 ALA HB3 H -18.289 17.046 -13.592 1.00 . A A . 42 ALA HB3 1 1
13 37792 1 1 42 ALA N N -15.545 18.239 -12.263 1.00 . A A . 42 ALA N 1 1
13 37793 1 1 42 ALA O O -18.877 19.156 -11.548 1.00 . A A . 42 ALA O 1 1
13 37794 1 1 43 PHE C C -18.499 18.655 -8.602 1.00 . A A . 43 PHE C 1 1
13 37795 1 1 43 PHE CA C -18.512 17.386 -9.447 1.00 . A A . 43 PHE CA 1 1
13 37796 1 1 43 PHE CB C -18.075 16.190 -8.599 1.00 . A A . 43 PHE CB 1 1
13 37797 1 1 43 PHE CD1 C -18.940 16.721 -6.304 1.00 . A A . 43 PHE CD1 1 1
13 37798 1 1 43 PHE CD2 C -19.879 14.863 -7.468 1.00 . A A . 43 PHE CD2 1 1
13 37799 1 1 43 PHE CE1 C -19.775 16.472 -5.230 1.00 . A A . 43 PHE CE1 1 1
13 37800 1 1 43 PHE CE2 C -20.716 14.610 -6.396 1.00 . A A . 43 PHE CE2 1 1
13 37801 1 1 43 PHE CG C -18.984 15.918 -7.433 1.00 . A A . 43 PHE CG 1 1
13 37802 1 1 43 PHE CZ C -20.664 15.417 -5.276 1.00 . A A . 43 PHE CZ 1 1
13 37803 1 1 43 PHE H H -16.824 16.938 -10.687 1.00 . A A . 43 PHE H 1 1
13 37804 1 1 43 PHE HA H -19.530 17.211 -9.794 1.00 . A A . 43 PHE HA 1 1
13 37805 1 1 43 PHE HB2 H -18.042 15.303 -9.232 1.00 . A A . 43 PHE HB2 1 1
13 37806 1 1 43 PHE HB3 H -17.073 16.386 -8.216 1.00 . A A . 43 PHE HB3 1 1
13 37807 1 1 43 PHE HD1 H -18.248 17.548 -6.263 1.00 . A A . 43 PHE HD1 1 1
13 37808 1 1 43 PHE HD2 H -19.925 14.230 -8.341 1.00 . A A . 43 PHE HD2 1 1
13 37809 1 1 43 PHE HE1 H -19.731 17.103 -4.354 1.00 . A A . 43 PHE HE1 1 1
13 37810 1 1 43 PHE HE2 H -21.409 13.782 -6.435 1.00 . A A . 43 PHE HE2 1 1
13 37811 1 1 43 PHE HZ H -21.318 15.223 -4.439 1.00 . A A . 43 PHE HZ 1 1
13 37812 1 1 43 PHE N N -17.642 17.526 -10.610 1.00 . A A . 43 PHE N 1 1
13 37813 1 1 43 PHE O O -19.545 19.241 -8.321 1.00 . A A . 43 PHE O 1 1
13 37814 1 1 44 THR C C -17.574 21.524 -8.156 1.00 . A A . 44 THR C 1 1
13 37815 1 1 44 THR CA C -17.154 20.278 -7.384 1.00 . A A . 44 THR CA 1 1
13 37816 1 1 44 THR CB C -15.700 20.451 -6.903 1.00 . A A . 44 THR CB 1 1
13 37817 1 1 44 THR CG2 C -14.822 20.993 -8.021 1.00 . A A . 44 THR CG2 1 1
13 37818 1 1 44 THR H H -16.482 18.555 -8.462 1.00 . A A . 44 THR H 1 1
13 37819 1 1 44 THR HA H -17.797 20.182 -6.509 1.00 . A A . 44 THR HA 1 1
13 37820 1 1 44 THR HB H -15.315 19.479 -6.594 1.00 . A A . 44 THR HB 1 1
13 37821 1 1 44 THR HG1 H -14.968 21.059 -5.177 1.00 . A A . 44 THR HG1 1 1
13 37822 1 1 44 THR HG21 H -13.775 20.928 -7.725 1.00 . A A . 44 THR HG21 1 1
13 37823 1 1 44 THR HG22 H -14.982 20.406 -8.925 1.00 . A A . 44 THR HG22 1 1
13 37824 1 1 44 THR HG23 H -15.081 22.034 -8.213 1.00 . A A . 44 THR HG23 1 1
13 37825 1 1 44 THR N N -17.304 19.078 -8.198 1.00 . A A . 44 THR N 1 1
13 37826 1 1 44 THR O O -18.016 22.510 -7.568 1.00 . A A . 44 THR O 1 1
13 37827 1 1 44 THR OG1 O -15.658 21.340 -5.782 1.00 . A A . 44 THR OG1 1 1
13 37828 1 1 45 SER C C -19.274 22.939 -10.180 1.00 . A A . 45 SER C 1 1
13 37829 1 1 45 SER CA C -17.794 22.597 -10.330 1.00 . A A . 45 SER CA 1 1
13 37830 1 1 45 SER CB C -17.478 22.278 -11.792 1.00 . A A . 45 SER CB 1 1
13 37831 1 1 45 SER H H -17.065 20.631 -9.900 1.00 . A A . 45 SER H 1 1
13 37832 1 1 45 SER HA H -17.205 23.464 -10.029 1.00 . A A . 45 SER HA 1 1
13 37833 1 1 45 SER HB2 H -17.569 21.204 -11.952 1.00 . A A . 45 SER HB2 1 1
13 37834 1 1 45 SER HB3 H -18.192 22.798 -12.432 1.00 . A A . 45 SER HB3 1 1
13 37835 1 1 45 SER HG H -16.185 23.601 -12.437 1.00 . A A . 45 SER HG 1 1
13 37836 1 1 45 SER N N -17.432 21.471 -9.477 1.00 . A A . 45 SER N 1 1
13 37837 1 1 45 SER O O -19.662 24.104 -10.240 1.00 . A A . 45 SER O 1 1
13 37838 1 1 45 SER OG O -16.165 22.691 -12.132 1.00 . A A . 45 SER OG 1 1
13 37839 1 1 46 GLY C C -21.877 22.704 -8.474 1.00 . A A . 46 GLY C 1 1
13 37840 1 1 46 GLY CA C -21.522 22.122 -9.827 1.00 . A A . 46 GLY CA 1 1
13 37841 1 1 46 GLY H H -19.720 20.974 -9.942 1.00 . A A . 46 GLY H 1 1
13 37842 1 1 46 GLY HA2 H -21.867 22.801 -10.607 1.00 . A A . 46 GLY HA2 1 1
13 37843 1 1 46 GLY HA3 H -22.031 21.165 -9.940 1.00 . A A . 46 GLY HA3 1 1
13 37844 1 1 46 GLY N N -20.094 21.911 -9.983 1.00 . A A . 46 GLY N 1 1
13 37845 1 1 46 GLY O O -22.733 23.585 -8.374 1.00 . A A . 46 GLY O 1 1
13 37846 1 1 47 LEU C C -21.119 24.165 -5.940 1.00 . A A . 47 LEU C 1 1
13 37847 1 1 47 LEU CA C -21.476 22.688 -6.073 1.00 . A A . 47 LEU CA 1 1
13 37848 1 1 47 LEU CB C -20.673 21.865 -5.064 1.00 . A A . 47 LEU CB 1 1
13 37849 1 1 47 LEU CD1 C -19.955 19.648 -4.140 1.00 . A A . 47 LEU CD1 1 1
13 37850 1 1 47 LEU CD2 C -22.349 20.024 -4.763 1.00 . A A . 47 LEU CD2 1 1
13 37851 1 1 47 LEU CG C -20.902 20.353 -5.100 1.00 . A A . 47 LEU CG 1 1
13 37852 1 1 47 LEU H H -20.531 21.490 -7.577 1.00 . A A . 47 LEU H 1 1
13 37853 1 1 47 LEU HA H -22.537 22.566 -5.855 1.00 . A A . 47 LEU HA 1 1
13 37854 1 1 47 LEU HB2 H -19.613 22.055 -5.232 1.00 . A A . 47 LEU HB2 1 1
13 37855 1 1 47 LEU HB3 H -20.931 22.217 -4.066 1.00 . A A . 47 LEU HB3 1 1
13 37856 1 1 47 LEU HD11 H -19.498 20.382 -3.476 1.00 . A A . 47 LEU HD11 1 1
13 37857 1 1 47 LEU HD12 H -20.513 18.921 -3.548 1.00 . A A . 47 LEU HD12 1 1
13 37858 1 1 47 LEU HD13 H -19.178 19.136 -4.706 1.00 . A A . 47 LEU HD13 1 1
13 37859 1 1 47 LEU HD21 H -23.010 20.538 -5.461 1.00 . A A . 47 LEU HD21 1 1
13 37860 1 1 47 LEU HD22 H -22.568 20.352 -3.747 1.00 . A A . 47 LEU HD22 1 1
13 37861 1 1 47 LEU HD23 H -22.504 18.948 -4.840 1.00 . A A . 47 LEU HD23 1 1
13 37862 1 1 47 LEU HG H -20.695 19.997 -6.109 1.00 . A A . 47 LEU HG 1 1
13 37863 1 1 47 LEU N N -21.222 22.212 -7.429 1.00 . A A . 47 LEU N 1 1
13 37864 1 1 47 LEU O O -21.809 24.922 -5.256 1.00 . A A . 47 LEU O 1 1
13 37865 1 1 48 ARG C C -20.675 26.895 -7.073 1.00 . A A . 48 ARG C 1 1
13 37866 1 1 48 ARG CA C -19.589 25.956 -6.554 1.00 . A A . 48 ARG CA 1 1
13 37867 1 1 48 ARG CB C -18.312 26.128 -7.379 1.00 . A A . 48 ARG CB 1 1
13 37868 1 1 48 ARG CD C -16.110 24.927 -7.220 1.00 . A A . 48 ARG CD 1 1
13 37869 1 1 48 ARG CG C -17.037 25.944 -6.572 1.00 . A A . 48 ARG CG 1 1
13 37870 1 1 48 ARG CZ C -13.952 26.099 -7.324 1.00 . A A . 48 ARG CZ 1 1
13 37871 1 1 48 ARG H H -19.513 23.900 -7.143 1.00 . A A . 48 ARG H 1 1
13 37872 1 1 48 ARG HA H -19.371 26.217 -5.519 1.00 . A A . 48 ARG HA 1 1
13 37873 1 1 48 ARG HB2 H -18.320 25.403 -8.193 1.00 . A A . 48 ARG HB2 1 1
13 37874 1 1 48 ARG HB3 H -18.309 27.132 -7.803 1.00 . A A . 48 ARG HB3 1 1
13 37875 1 1 48 ARG HD2 H -15.701 24.280 -6.444 1.00 . A A . 48 ARG HD2 1 1
13 37876 1 1 48 ARG HD3 H -16.683 24.322 -7.923 1.00 . A A . 48 ARG HD3 1 1
13 37877 1 1 48 ARG HE H -15.048 25.608 -8.940 1.00 . A A . 48 ARG HE 1 1
13 37878 1 1 48 ARG HG2 H -16.519 26.901 -6.504 1.00 . A A . 48 ARG HG2 1 1
13 37879 1 1 48 ARG HG3 H -17.294 25.604 -5.569 1.00 . A A . 48 ARG HG3 1 1
13 37880 1 1 48 ARG HH11 H -14.588 25.637 -5.454 1.00 . A A . 48 ARG HH11 1 1
13 37881 1 1 48 ARG HH12 H -13.053 26.471 -5.543 1.00 . A A . 48 ARG HH12 1 1
13 37882 1 1 48 ARG HH21 H -13.056 26.691 -9.047 1.00 . A A . 48 ARG HH21 1 1
13 37883 1 1 48 ARG HH22 H -12.186 27.068 -7.578 1.00 . A A . 48 ARG HH22 1 1
13 37884 1 1 48 ARG N N -20.038 24.570 -6.598 1.00 . A A . 48 ARG N 1 1
13 37885 1 1 48 ARG NE N -15.006 25.568 -7.931 1.00 . A A . 48 ARG NE 1 1
13 37886 1 1 48 ARG NH1 N -13.857 26.066 -6.002 1.00 . A A . 48 ARG NH1 1 1
13 37887 1 1 48 ARG NH2 N -12.988 26.664 -8.040 1.00 . A A . 48 ARG NH2 1 1
13 37888 1 1 48 ARG O O -20.881 27.981 -6.533 1.00 . A A . 48 ARG O 1 1
13 37889 1 1 49 ALA C C -23.676 27.256 -7.843 1.00 . A A . 49 ALA C 1 1
13 37890 1 1 49 ALA CA C -22.428 27.269 -8.719 1.00 . A A . 49 ALA CA 1 1
13 37891 1 1 49 ALA CB C -22.755 26.763 -10.116 1.00 . A A . 49 ALA CB 1 1
13 37892 1 1 49 ALA H H -21.144 25.567 -8.527 1.00 . A A . 49 ALA H 1 1
13 37893 1 1 49 ALA HA H -22.077 28.298 -8.800 1.00 . A A . 49 ALA HA 1 1
13 37894 1 1 49 ALA HB1 H -23.551 27.371 -10.545 1.00 . A A . 49 ALA HB1 1 1
13 37895 1 1 49 ALA HB2 H -23.081 25.725 -10.058 1.00 . A A . 49 ALA HB2 1 1
13 37896 1 1 49 ALA HB3 H -21.866 26.831 -10.744 1.00 . A A . 49 ALA HB3 1 1
13 37897 1 1 49 ALA N N -21.363 26.468 -8.126 1.00 . A A . 49 ALA N 1 1
13 37898 1 1 49 ALA O O -24.378 28.262 -7.730 1.00 . A A . 49 ALA O 1 1
13 37899 1 1 50 THR C C -24.941 26.756 -5.069 1.00 . A A . 50 THR C 1 1
13 37900 1 1 50 THR CA C -25.114 25.967 -6.361 1.00 . A A . 50 THR CA 1 1
13 37901 1 1 50 THR CB C -25.377 24.490 -6.016 1.00 . A A . 50 THR CB 1 1
13 37902 1 1 50 THR CG2 C -26.737 24.322 -5.356 1.00 . A A . 50 THR CG2 1 1
13 37903 1 1 50 THR H H -23.334 25.322 -7.358 1.00 . A A . 50 THR H 1 1
13 37904 1 1 50 THR HA H -25.984 26.357 -6.889 1.00 . A A . 50 THR HA 1 1
13 37905 1 1 50 THR HB H -24.607 24.149 -5.323 1.00 . A A . 50 THR HB 1 1
13 37906 1 1 50 THR HG1 H -26.002 23.970 -7.813 1.00 . A A . 50 THR HG1 1 1
13 37907 1 1 50 THR HG21 H -27.337 23.618 -5.932 1.00 . A A . 50 THR HG21 1 1
13 37908 1 1 50 THR HG22 H -26.605 23.943 -4.343 1.00 . A A . 50 THR HG22 1 1
13 37909 1 1 50 THR HG23 H -27.245 25.286 -5.320 1.00 . A A . 50 THR HG23 1 1
13 37910 1 1 50 THR N N -23.949 26.111 -7.225 1.00 . A A . 50 THR N 1 1
13 37911 1 1 50 THR O O -25.840 27.486 -4.650 1.00 . A A . 50 THR O 1 1
13 37912 1 1 50 THR OG1 O -25.316 23.690 -7.202 1.00 . A A . 50 THR OG1 1 1
13 37913 1 1 51 LEU C C -23.593 28.817 -3.382 1.00 . A A . 51 LEU C 1 1
13 37914 1 1 51 LEU CA C -23.489 27.308 -3.195 1.00 . A A . 51 LEU CA 1 1
13 37915 1 1 51 LEU CB C -22.091 26.939 -2.695 1.00 . A A . 51 LEU CB 1 1
13 37916 1 1 51 LEU CD1 C -22.049 28.531 -0.758 1.00 . A A . 51 LEU CD1 1 1
13 37917 1 1 51 LEU CD2 C -22.787 26.166 -0.414 1.00 . A A . 51 LEU CD2 1 1
13 37918 1 1 51 LEU CG C -21.857 27.085 -1.191 1.00 . A A . 51 LEU CG 1 1
13 37919 1 1 51 LEU H H -23.082 25.993 -4.836 1.00 . A A . 51 LEU H 1 1
13 37920 1 1 51 LEU HA H -24.218 27.000 -2.445 1.00 . A A . 51 LEU HA 1 1
13 37921 1 1 51 LEU HB2 H -21.905 25.898 -2.962 1.00 . A A . 51 LEU HB2 1 1
13 37922 1 1 51 LEU HB3 H -21.364 27.561 -3.217 1.00 . A A . 51 LEU HB3 1 1
13 37923 1 1 51 LEU HD11 H -21.364 28.761 0.058 1.00 . A A . 51 LEU HD11 1 1
13 37924 1 1 51 LEU HD12 H -21.845 29.192 -1.601 1.00 . A A . 51 LEU HD12 1 1
13 37925 1 1 51 LEU HD13 H -23.076 28.676 -0.423 1.00 . A A . 51 LEU HD13 1 1
13 37926 1 1 51 LEU HD21 H -22.669 26.348 0.655 1.00 . A A . 51 LEU HD21 1 1
13 37927 1 1 51 LEU HD22 H -23.818 26.363 -0.704 1.00 . A A . 51 LEU HD22 1 1
13 37928 1 1 51 LEU HD23 H -22.539 25.127 -0.634 1.00 . A A . 51 LEU HD23 1 1
13 37929 1 1 51 LEU HG H -20.828 26.796 -0.974 1.00 . A A . 51 LEU HG 1 1
13 37930 1 1 51 LEU N N -23.780 26.607 -4.441 1.00 . A A . 51 LEU N 1 1
13 37931 1 1 51 LEU O O -24.190 29.515 -2.563 1.00 . A A . 51 LEU O 1 1
13 37932 1 1 52 SER C C -24.461 31.226 -4.996 1.00 . A A . 52 SER C 1 1
13 37933 1 1 52 SER CA C -23.032 30.744 -4.761 1.00 . A A . 52 SER CA 1 1
13 37934 1 1 52 SER CB C -22.172 31.048 -5.989 1.00 . A A . 52 SER CB 1 1
13 37935 1 1 52 SER H H -22.534 28.691 -5.102 1.00 . A A . 52 SER H 1 1
13 37936 1 1 52 SER HA H -22.621 31.282 -3.906 1.00 . A A . 52 SER HA 1 1
13 37937 1 1 52 SER HB2 H -21.316 30.373 -6.000 1.00 . A A . 52 SER HB2 1 1
13 37938 1 1 52 SER HB3 H -22.764 30.892 -6.890 1.00 . A A . 52 SER HB3 1 1
13 37939 1 1 52 SER HG H -21.169 32.553 -6.743 1.00 . A A . 52 SER HG 1 1
13 37940 1 1 52 SER N N -23.008 29.316 -4.466 1.00 . A A . 52 SER N 1 1
13 37941 1 1 52 SER O O -24.865 32.271 -4.492 1.00 . A A . 52 SER O 1 1
13 37942 1 1 52 SER OG O -21.705 32.386 -5.965 1.00 . A A . 52 SER OG 1 1
13 37943 1 1 53 ASN C C -27.458 30.784 -4.803 1.00 . A A . 53 ASN C 1 1
13 37944 1 1 53 ASN CA C -26.604 30.799 -6.068 1.00 . A A . 53 ASN CA 1 1
13 37945 1 1 53 ASN CB C -27.182 29.826 -7.098 1.00 . A A . 53 ASN CB 1 1
13 37946 1 1 53 ASN CG C -26.781 30.180 -8.517 1.00 . A A . 53 ASN CG 1 1
13 37947 1 1 53 ASN H H -24.830 29.603 -6.148 1.00 . A A . 53 ASN H 1 1
13 37948 1 1 53 ASN HA H -26.626 31.804 -6.490 1.00 . A A . 53 ASN HA 1 1
13 37949 1 1 53 ASN HB2 H -26.820 28.822 -6.872 1.00 . A A . 53 ASN HB2 1 1
13 37950 1 1 53 ASN HB3 H -28.269 29.835 -7.023 1.00 . A A . 53 ASN HB3 1 1
13 37951 1 1 53 ASN HD21 H -26.461 28.222 -8.950 1.00 . A A . 53 ASN HD21 1 1
13 37952 1 1 53 ASN HD22 H -26.167 29.342 -10.262 1.00 . A A . 53 ASN HD22 1 1
13 37953 1 1 53 ASN N N -25.221 30.452 -5.765 1.00 . A A . 53 ASN N 1 1
13 37954 1 1 53 ASN ND2 N -26.443 29.168 -9.306 1.00 . A A . 53 ASN ND2 1 1
13 37955 1 1 53 ASN O O -28.257 31.692 -4.572 1.00 . A A . 53 ASN O 1 1
13 37956 1 1 53 ASN OD1 O -26.777 31.351 -8.898 1.00 . A A . 53 ASN OD1 1 1
13 37957 1 1 54 LEU C C -27.606 30.676 -1.735 1.00 . A A . 54 LEU C 1 1
13 37958 1 1 54 LEU CA C -28.035 29.618 -2.747 1.00 . A A . 54 LEU CA 1 1
13 37959 1 1 54 LEU CB C -27.839 28.221 -2.154 1.00 . A A . 54 LEU CB 1 1
13 37960 1 1 54 LEU CD1 C -27.931 25.757 -2.604 1.00 . A A . 54 LEU CD1 1 1
13 37961 1 1 54 LEU CD2 C -30.051 27.048 -2.298 1.00 . A A . 54 LEU CD2 1 1
13 37962 1 1 54 LEU CG C -28.624 27.092 -2.825 1.00 . A A . 54 LEU CG 1 1
13 37963 1 1 54 LEU H H -26.609 29.039 -4.236 1.00 . A A . 54 LEU H 1 1
13 37964 1 1 54 LEU HA H -29.094 29.757 -2.967 1.00 . A A . 54 LEU HA 1 1
13 37965 1 1 54 LEU HB2 H -26.779 27.976 -2.222 1.00 . A A . 54 LEU HB2 1 1
13 37966 1 1 54 LEU HB3 H -28.117 28.252 -1.101 1.00 . A A . 54 LEU HB3 1 1
13 37967 1 1 54 LEU HD11 H -27.954 25.506 -1.543 1.00 . A A . 54 LEU HD11 1 1
13 37968 1 1 54 LEU HD12 H -26.896 25.825 -2.938 1.00 . A A . 54 LEU HD12 1 1
13 37969 1 1 54 LEU HD13 H -28.446 24.982 -3.172 1.00 . A A . 54 LEU HD13 1 1
13 37970 1 1 54 LEU HD21 H -30.035 27.000 -1.209 1.00 . A A . 54 LEU HD21 1 1
13 37971 1 1 54 LEU HD22 H -30.582 27.946 -2.613 1.00 . A A . 54 LEU HD22 1 1
13 37972 1 1 54 LEU HD23 H -30.557 26.168 -2.694 1.00 . A A . 54 LEU HD23 1 1
13 37973 1 1 54 LEU HG H -28.659 27.288 -3.897 1.00 . A A . 54 LEU HG 1 1
13 37974 1 1 54 LEU N N -27.281 29.751 -3.989 1.00 . A A . 54 LEU N 1 1
13 37975 1 1 54 LEU O O -28.398 31.101 -0.894 1.00 . A A . 54 LEU O 1 1
13 37976 1 1 55 GLY C C -26.398 33.484 -1.198 1.00 . A A . 55 GLY C 1 1
13 37977 1 1 55 GLY CA C -25.838 32.105 -0.912 1.00 . A A . 55 GLY CA 1 1
13 37978 1 1 55 GLY H H -25.743 30.715 -2.534 1.00 . A A . 55 GLY H 1 1
13 37979 1 1 55 GLY HA2 H -26.107 31.823 0.106 1.00 . A A . 55 GLY HA2 1 1
13 37980 1 1 55 GLY HA3 H -24.752 32.139 -0.995 1.00 . A A . 55 GLY HA3 1 1
13 37981 1 1 55 GLY N N -26.349 31.098 -1.824 1.00 . A A . 55 GLY N 1 1
13 37982 1 1 55 GLY O O -26.149 34.430 -0.449 1.00 . A A . 55 GLY O 1 1
13 37983 1 1 56 ASP C C -29.234 34.707 -2.985 1.00 . A A . 56 ASP C 1 1
13 37984 1 1 56 ASP CA C -27.751 34.874 -2.668 1.00 . A A . 56 ASP CA 1 1
13 37985 1 1 56 ASP CB C -27.021 35.460 -3.877 1.00 . A A . 56 ASP CB 1 1
13 37986 1 1 56 ASP CG C -27.408 36.901 -4.147 1.00 . A A . 56 ASP CG 1 1
13 37987 1 1 56 ASP H H -27.321 32.786 -2.858 1.00 . A A . 56 ASP H 1 1
13 37988 1 1 56 ASP HA H -27.651 35.569 -1.834 1.00 . A A . 56 ASP HA 1 1
13 37989 1 1 56 ASP HB2 H -25.946 35.409 -3.701 1.00 . A A . 56 ASP HB2 1 1
13 37990 1 1 56 ASP HB3 H -27.265 34.863 -4.756 1.00 . A A . 56 ASP HB3 1 1
13 37991 1 1 56 ASP N N -27.155 33.600 -2.284 1.00 . A A . 56 ASP N 1 1
13 37992 1 1 56 ASP O O -29.886 35.637 -3.460 1.00 . A A . 56 ASP O 1 1
13 37993 1 1 56 ASP OD1 O -27.776 37.607 -3.184 1.00 . A A . 56 ASP OD1 1 1
13 37994 1 1 56 ASP OD2 O -27.343 37.323 -5.320 1.00 . A A . 56 ASP OD2 1 1
13 37995 1 1 57 SER C C -32.054 33.815 -1.892 1.00 . A A . 57 SER C 1 1
13 37996 1 1 57 SER CA C -31.164 33.225 -2.983 1.00 . A A . 57 SER CA 1 1
13 37997 1 1 57 SER CB C -31.385 31.713 -3.075 1.00 . A A . 57 SER CB 1 1
13 37998 1 1 57 SER H H -29.172 32.794 -2.327 1.00 . A A . 57 SER H 1 1
13 37999 1 1 57 SER HA H -31.439 33.675 -3.936 1.00 . A A . 57 SER HA 1 1
13 38000 1 1 57 SER HB2 H -32.312 31.521 -3.615 1.00 . A A . 57 SER HB2 1 1
13 38001 1 1 57 SER HB3 H -30.554 31.262 -3.617 1.00 . A A . 57 SER HB3 1 1
13 38002 1 1 57 SER HG H -31.419 30.175 -1.863 1.00 . A A . 57 SER HG 1 1
13 38003 1 1 57 SER N N -29.759 33.515 -2.720 1.00 . A A . 57 SER N 1 1
13 38004 1 1 57 SER O O -33.183 34.226 -2.151 1.00 . A A . 57 SER O 1 1
13 38005 1 1 57 SER OG O -31.471 31.131 -1.786 1.00 . A A . 57 SER OG 1 1
13 38006 1 1 58 GLY C C -31.987 33.687 1.752 1.00 . A A . 58 GLY C 1 1
13 38007 1 1 58 GLY CA C -32.293 34.392 0.444 1.00 . A A . 58 GLY CA 1 1
13 38008 1 1 58 GLY H H -30.600 33.500 -0.512 1.00 . A A . 58 GLY H 1 1
13 38009 1 1 58 GLY HA2 H -32.060 35.451 0.550 1.00 . A A . 58 GLY HA2 1 1
13 38010 1 1 58 GLY HA3 H -33.356 34.282 0.228 1.00 . A A . 58 GLY HA3 1 1
13 38011 1 1 58 GLY N N -31.533 33.852 -0.668 1.00 . A A . 58 GLY N 1 1
13 38012 1 1 58 GLY O O -32.358 34.165 2.823 1.00 . A A . 58 GLY O 1 1
13 38013 1 1 59 MET C C -29.644 32.274 3.450 1.00 . A A . 59 MET C 1 1
13 38014 1 1 59 MET CA C -30.955 31.776 2.849 1.00 . A A . 59 MET CA 1 1
13 38015 1 1 59 MET CB C -30.838 30.290 2.501 1.00 . A A . 59 MET CB 1 1
13 38016 1 1 59 MET CE C -30.979 27.558 1.022 1.00 . A A . 59 MET CE 1 1
13 38017 1 1 59 MET CG C -29.732 29.986 1.503 1.00 . A A . 59 MET CG 1 1
13 38018 1 1 59 MET H H -31.035 32.206 0.753 1.00 . A A . 59 MET H 1 1
13 38019 1 1 59 MET HA H -31.745 31.897 3.591 1.00 . A A . 59 MET HA 1 1
13 38020 1 1 59 MET HB2 H -30.636 29.737 3.418 1.00 . A A . 59 MET HB2 1 1
13 38021 1 1 59 MET HB3 H -31.787 29.950 2.088 1.00 . A A . 59 MET HB3 1 1
13 38022 1 1 59 MET HE1 H -31.609 28.345 0.608 1.00 . A A . 59 MET HE1 1 1
13 38023 1 1 59 MET HE2 H -30.880 26.752 0.295 1.00 . A A . 59 MET HE2 1 1
13 38024 1 1 59 MET HE3 H -31.432 27.171 1.934 1.00 . A A . 59 MET HE3 1 1
13 38025 1 1 59 MET HG2 H -30.044 30.337 0.519 1.00 . A A . 59 MET HG2 1 1
13 38026 1 1 59 MET HG3 H -28.830 30.522 1.799 1.00 . A A . 59 MET HG3 1 1
13 38027 1 1 59 MET N N -31.310 32.547 1.663 1.00 . A A . 59 MET N 1 1
13 38028 1 1 59 MET O O -29.162 33.352 3.102 1.00 . A A . 59 MET O 1 1
13 38029 1 1 59 MET SD S -29.359 28.225 1.397 1.00 . A A . 59 MET SD 1 1
13 38030 1 1 60 SER C C -26.643 31.127 4.357 1.00 . A A . 60 SER C 1 1
13 38031 1 1 60 SER CA C -27.821 31.847 5.006 1.00 . A A . 60 SER CA 1 1
13 38032 1 1 60 SER CB C -27.883 31.511 6.497 1.00 . A A . 60 SER CB 1 1
13 38033 1 1 60 SER H H -29.519 30.609 4.593 1.00 . A A . 60 SER H 1 1
13 38034 1 1 60 SER HA H -27.673 32.922 4.898 1.00 . A A . 60 SER HA 1 1
13 38035 1 1 60 SER HB2 H -27.708 32.419 7.074 1.00 . A A . 60 SER HB2 1 1
13 38036 1 1 60 SER HB3 H -28.871 31.118 6.735 1.00 . A A . 60 SER HB3 1 1
13 38037 1 1 60 SER HG H -27.129 30.146 7.684 1.00 . A A . 60 SER HG 1 1
13 38038 1 1 60 SER N N -29.074 31.483 4.353 1.00 . A A . 60 SER N 1 1
13 38039 1 1 60 SER O O -26.803 30.132 3.651 1.00 . A A . 60 SER O 1 1
13 38040 1 1 60 SER OG O -26.902 30.547 6.842 1.00 . A A . 60 SER OG 1 1
13 38041 1 1 61 PRO C C -23.862 29.715 4.680 1.00 . A A . 61 PRO C 1 1
13 38042 1 1 61 PRO CA C -24.198 31.064 4.055 1.00 . A A . 61 PRO CA 1 1
13 38043 1 1 61 PRO CB C -23.131 32.101 4.411 1.00 . A A . 61 PRO CB 1 1
13 38044 1 1 61 PRO CD C -25.164 32.826 5.437 1.00 . A A . 61 PRO CD 1 1
13 38045 1 1 61 PRO CG C -23.670 32.805 5.608 1.00 . A A . 61 PRO CG 1 1
13 38046 1 1 61 PRO HA H -24.280 30.966 2.972 1.00 . A A . 61 PRO HA 1 1
13 38047 1 1 61 PRO HB2 H -22.185 31.613 4.646 1.00 . A A . 61 PRO HB2 1 1
13 38048 1 1 61 PRO HB3 H -22.998 32.804 3.588 1.00 . A A . 61 PRO HB3 1 1
13 38049 1 1 61 PRO HD2 H -25.659 32.731 6.403 1.00 . A A . 61 PRO HD2 1 1
13 38050 1 1 61 PRO HD3 H -25.485 33.738 4.933 1.00 . A A . 61 PRO HD3 1 1
13 38051 1 1 61 PRO HG2 H -23.405 32.259 6.513 1.00 . A A . 61 PRO HG2 1 1
13 38052 1 1 61 PRO HG3 H -23.280 33.822 5.657 1.00 . A A . 61 PRO HG3 1 1
13 38053 1 1 61 PRO N N -25.429 31.642 4.604 1.00 . A A . 61 PRO N 1 1
13 38054 1 1 61 PRO O O -22.940 29.030 4.239 1.00 . A A . 61 PRO O 1 1
13 38055 1 1 62 ASN C C -25.383 27.016 5.914 1.00 . A A . 62 ASN C 1 1
13 38056 1 1 62 ASN CA C -24.394 28.073 6.396 1.00 . A A . 62 ASN CA 1 1
13 38057 1 1 62 ASN CB C -24.526 28.259 7.908 1.00 . A A . 62 ASN CB 1 1
13 38058 1 1 62 ASN CG C -23.180 28.387 8.595 1.00 . A A . 62 ASN CG 1 1
13 38059 1 1 62 ASN H H -25.356 29.950 6.024 1.00 . A A . 62 ASN H 1 1
13 38060 1 1 62 ASN HA H -23.384 27.729 6.175 1.00 . A A . 62 ASN HA 1 1
13 38061 1 1 62 ASN HB2 H -25.105 29.162 8.101 1.00 . A A . 62 ASN HB2 1 1
13 38062 1 1 62 ASN HB3 H -25.057 27.403 8.326 1.00 . A A . 62 ASN HB3 1 1
13 38063 1 1 62 ASN HD21 H -22.959 26.368 8.612 1.00 . A A . 62 ASN HD21 1 1
13 38064 1 1 62 ASN HD22 H -21.642 27.276 9.320 1.00 . A A . 62 ASN HD22 1 1
13 38065 1 1 62 ASN N N -24.614 29.341 5.710 1.00 . A A . 62 ASN N 1 1
13 38066 1 1 62 ASN ND2 N -22.543 27.253 8.864 1.00 . A A . 62 ASN ND2 1 1
13 38067 1 1 62 ASN O O -25.060 25.829 5.861 1.00 . A A . 62 ASN O 1 1
13 38068 1 1 62 ASN OD1 O -22.719 29.492 8.879 1.00 . A A . 62 ASN OD1 1 1
13 38069 1 1 63 GLU C C -27.324 26.077 3.667 1.00 . A A . 63 GLU C 1 1
13 38070 1 1 63 GLU CA C -27.623 26.545 5.087 1.00 . A A . 63 GLU CA 1 1
13 38071 1 1 63 GLU CB C -28.993 27.227 5.133 1.00 . A A . 63 GLU CB 1 1
13 38072 1 1 63 GLU CD C -28.770 27.538 7.630 1.00 . A A . 63 GLU CD 1 1
13 38073 1 1 63 GLU CG C -29.163 28.173 6.310 1.00 . A A . 63 GLU CG 1 1
13 38074 1 1 63 GLU H H -26.792 28.442 5.630 1.00 . A A . 63 GLU H 1 1
13 38075 1 1 63 GLU HA H -27.648 25.674 5.742 1.00 . A A . 63 GLU HA 1 1
13 38076 1 1 63 GLU HB2 H -29.136 27.788 4.209 1.00 . A A . 63 GLU HB2 1 1
13 38077 1 1 63 GLU HB3 H -29.760 26.455 5.197 1.00 . A A . 63 GLU HB3 1 1
13 38078 1 1 63 GLU HG2 H -28.538 29.051 6.146 1.00 . A A . 63 GLU HG2 1 1
13 38079 1 1 63 GLU HG3 H -30.206 28.486 6.365 1.00 . A A . 63 GLU HG3 1 1
13 38080 1 1 63 GLU N N -26.588 27.455 5.564 1.00 . A A . 63 GLU N 1 1
13 38081 1 1 63 GLU O O -27.588 24.928 3.312 1.00 . A A . 63 GLU O 1 1
13 38082 1 1 63 GLU OE1 O -29.598 26.799 8.202 1.00 . A A . 63 GLU OE1 1 1
13 38083 1 1 63 GLU OE2 O -27.634 27.781 8.091 1.00 . A A . 63 GLU OE2 1 1
13 38084 1 1 64 ALA C C -25.393 25.539 1.411 1.00 . A A . 64 ALA C 1 1
13 38085 1 1 64 ALA CA C -26.433 26.653 1.477 1.00 . A A . 64 ALA CA 1 1
13 38086 1 1 64 ALA CB C -25.926 27.893 0.756 1.00 . A A . 64 ALA CB 1 1
13 38087 1 1 64 ALA H H -26.578 27.901 3.210 1.00 . A A . 64 ALA H 1 1
13 38088 1 1 64 ALA HA H -27.337 26.309 0.975 1.00 . A A . 64 ALA HA 1 1
13 38089 1 1 64 ALA HB1 H -25.115 28.342 1.329 1.00 . A A . 64 ALA HB1 1 1
13 38090 1 1 64 ALA HB2 H -25.561 27.614 -0.233 1.00 . A A . 64 ALA HB2 1 1
13 38091 1 1 64 ALA HB3 H -26.739 28.612 0.653 1.00 . A A . 64 ALA HB3 1 1
13 38092 1 1 64 ALA N N -26.770 26.974 2.859 1.00 . A A . 64 ALA N 1 1
13 38093 1 1 64 ALA O O -25.371 24.753 0.463 1.00 . A A . 64 ALA O 1 1
13 38094 1 1 65 LYS C C -24.098 23.070 2.657 1.00 . A A . 65 LYS C 1 1
13 38095 1 1 65 LYS CA C -23.492 24.459 2.480 1.00 . A A . 65 LYS CA 1 1
13 38096 1 1 65 LYS CB C -22.523 24.755 3.627 1.00 . A A . 65 LYS CB 1 1
13 38097 1 1 65 LYS CD C -21.101 26.454 4.811 1.00 . A A . 65 LYS CD 1 1
13 38098 1 1 65 LYS CE C -20.040 27.413 4.294 1.00 . A A . 65 LYS CE 1 1
13 38099 1 1 65 LYS CG C -22.197 26.230 3.782 1.00 . A A . 65 LYS CG 1 1
13 38100 1 1 65 LYS H H -24.605 26.151 3.170 1.00 . A A . 65 LYS H 1 1
13 38101 1 1 65 LYS HA H -22.936 24.478 1.543 1.00 . A A . 65 LYS HA 1 1
13 38102 1 1 65 LYS HB2 H -22.971 24.402 4.556 1.00 . A A . 65 LYS HB2 1 1
13 38103 1 1 65 LYS HB3 H -21.597 24.207 3.454 1.00 . A A . 65 LYS HB3 1 1
13 38104 1 1 65 LYS HD2 H -21.542 26.865 5.719 1.00 . A A . 65 LYS HD2 1 1
13 38105 1 1 65 LYS HD3 H -20.632 25.498 5.042 1.00 . A A . 65 LYS HD3 1 1
13 38106 1 1 65 LYS HE2 H -19.444 26.904 3.537 1.00 . A A . 65 LYS HE2 1 1
13 38107 1 1 65 LYS HE3 H -20.529 28.276 3.842 1.00 . A A . 65 LYS HE3 1 1
13 38108 1 1 65 LYS HG2 H -21.866 26.622 2.820 1.00 . A A . 65 LYS HG2 1 1
13 38109 1 1 65 LYS HG3 H -23.095 26.764 4.094 1.00 . A A . 65 LYS HG3 1 1
13 38110 1 1 65 LYS HZ1 H -18.449 28.514 5.001 1.00 . A A . 65 LYS HZ1 1 1
13 38111 1 1 65 LYS HZ2 H -18.671 27.087 5.798 1.00 . A A . 65 LYS HZ2 1 1
13 38112 1 1 65 LYS HZ3 H -19.680 28.359 6.088 1.00 . A A . 65 LYS HZ3 1 1
13 38113 1 1 65 LYS N N -24.534 25.476 2.422 1.00 . A A . 65 LYS N 1 1
13 38114 1 1 65 LYS NZ N -19.138 27.881 5.383 1.00 . A A . 65 LYS NZ 1 1
13 38115 1 1 65 LYS O O -23.590 22.087 2.117 1.00 . A A . 65 LYS O 1 1
13 38116 1 1 66 VAL C C -26.946 21.472 2.622 1.00 . A A . 66 VAL C 1 1
13 38117 1 1 66 VAL CA C -25.863 21.729 3.664 1.00 . A A . 66 VAL CA 1 1
13 38118 1 1 66 VAL CB C -26.497 21.694 5.066 1.00 . A A . 66 VAL CB 1 1
13 38119 1 1 66 VAL CG1 C -27.542 22.791 5.207 1.00 . A A . 66 VAL CG1 1 1
13 38120 1 1 66 VAL CG2 C -27.105 20.328 5.342 1.00 . A A . 66 VAL CG2 1 1
13 38121 1 1 66 VAL H H -25.553 23.840 3.834 1.00 . A A . 66 VAL H 1 1
13 38122 1 1 66 VAL HA H -25.127 20.927 3.599 1.00 . A A . 66 VAL HA 1 1
13 38123 1 1 66 VAL HB H -25.712 21.873 5.801 1.00 . A A . 66 VAL HB 1 1
13 38124 1 1 66 VAL HG11 H -28.168 22.588 6.075 1.00 . A A . 66 VAL HG11 1 1
13 38125 1 1 66 VAL HG12 H -27.044 23.752 5.335 1.00 . A A . 66 VAL HG12 1 1
13 38126 1 1 66 VAL HG13 H -28.161 22.820 4.311 1.00 . A A . 66 VAL HG13 1 1
13 38127 1 1 66 VAL HG21 H -26.339 19.560 5.235 1.00 . A A . 66 VAL HG21 1 1
13 38128 1 1 66 VAL HG22 H -27.503 20.306 6.357 1.00 . A A . 66 VAL HG22 1 1
13 38129 1 1 66 VAL HG23 H -27.911 20.139 4.632 1.00 . A A . 66 VAL HG23 1 1
13 38130 1 1 66 VAL N N -25.186 22.997 3.417 1.00 . A A . 66 VAL N 1 1
13 38131 1 1 66 VAL O O -27.230 20.325 2.278 1.00 . A A . 66 VAL O 1 1
13 38132 1 1 67 GLU C C -28.040 21.922 -0.202 1.00 . A A . 67 GLU C 1 1
13 38133 1 1 67 GLU CA C -28.600 22.439 1.120 1.00 . A A . 67 GLU CA 1 1
13 38134 1 1 67 GLU CB C -29.274 23.796 0.906 1.00 . A A . 67 GLU CB 1 1
13 38135 1 1 67 GLU CD C -31.624 24.390 1.615 1.00 . A A . 67 GLU CD 1 1
13 38136 1 1 67 GLU CG C -30.183 24.211 2.050 1.00 . A A . 67 GLU CG 1 1
13 38137 1 1 67 GLU H H -27.267 23.463 2.446 1.00 . A A . 67 GLU H 1 1
13 38138 1 1 67 GLU HA H -29.348 21.732 1.479 1.00 . A A . 67 GLU HA 1 1
13 38139 1 1 67 GLU HB2 H -28.498 24.552 0.791 1.00 . A A . 67 GLU HB2 1 1
13 38140 1 1 67 GLU HB3 H -29.862 23.754 -0.011 1.00 . A A . 67 GLU HB3 1 1
13 38141 1 1 67 GLU HG2 H -30.144 23.443 2.823 1.00 . A A . 67 GLU HG2 1 1
13 38142 1 1 67 GLU HG3 H -29.819 25.150 2.467 1.00 . A A . 67 GLU HG3 1 1
13 38143 1 1 67 GLU N N -27.547 22.548 2.123 1.00 . A A . 67 GLU N 1 1
13 38144 1 1 67 GLU O O -28.689 21.147 -0.904 1.00 . A A . 67 GLU O 1 1
13 38145 1 1 67 GLU OE1 O -32.079 23.627 0.738 1.00 . A A . 67 GLU OE1 1 1
13 38146 1 1 67 GLU OE2 O -32.298 25.294 2.153 1.00 . A A . 67 GLU OE2 1 1
13 38147 1 1 68 VAL C C -26.021 20.426 -1.825 1.00 . A A . 68 VAL C 1 1
13 38148 1 1 68 VAL CA C -26.180 21.941 -1.774 1.00 . A A . 68 VAL CA 1 1
13 38149 1 1 68 VAL CB C -24.796 22.598 -1.930 1.00 . A A . 68 VAL CB 1 1
13 38150 1 1 68 VAL CG1 C -24.941 24.063 -2.310 1.00 . A A . 68 VAL CG1 1 1
13 38151 1 1 68 VAL CG2 C -23.987 22.448 -0.651 1.00 . A A . 68 VAL CG2 1 1
13 38152 1 1 68 VAL H H -26.347 22.995 0.082 1.00 . A A . 68 VAL H 1 1
13 38153 1 1 68 VAL HA H -26.805 22.250 -2.611 1.00 . A A . 68 VAL HA 1 1
13 38154 1 1 68 VAL HB H -24.264 22.088 -2.733 1.00 . A A . 68 VAL HB 1 1
13 38155 1 1 68 VAL HG11 H -24.823 24.173 -3.388 1.00 . A A . 68 VAL HG11 1 1
13 38156 1 1 68 VAL HG12 H -25.928 24.419 -2.015 1.00 . A A . 68 VAL HG12 1 1
13 38157 1 1 68 VAL HG13 H -24.176 24.648 -1.800 1.00 . A A . 68 VAL HG13 1 1
13 38158 1 1 68 VAL HG21 H -23.310 21.599 -0.746 1.00 . A A . 68 VAL HG21 1 1
13 38159 1 1 68 VAL HG22 H -23.409 23.355 -0.478 1.00 . A A . 68 VAL HG22 1 1
13 38160 1 1 68 VAL HG23 H -24.663 22.281 0.189 1.00 . A A . 68 VAL HG23 1 1
13 38161 1 1 68 VAL N N -26.829 22.359 -0.536 1.00 . A A . 68 VAL N 1 1
13 38162 1 1 68 VAL O O -26.168 19.811 -2.883 1.00 . A A . 68 VAL O 1 1
13 38163 1 1 69 LEU C C -26.765 17.649 -1.128 1.00 . A A . 69 LEU C 1 1
13 38164 1 1 69 LEU CA C -25.540 18.383 -0.593 1.00 . A A . 69 LEU CA 1 1
13 38165 1 1 69 LEU CB C -25.275 17.967 0.856 1.00 . A A . 69 LEU CB 1 1
13 38166 1 1 69 LEU CD1 C -23.984 18.250 2.986 1.00 . A A . 69 LEU CD1 1 1
13 38167 1 1 69 LEU CD2 C -22.768 17.907 0.827 1.00 . A A . 69 LEU CD2 1 1
13 38168 1 1 69 LEU CG C -23.996 18.516 1.489 1.00 . A A . 69 LEU CG 1 1
13 38169 1 1 69 LEU H H -25.612 20.388 0.156 1.00 . A A . 69 LEU H 1 1
13 38170 1 1 69 LEU HA H -24.676 18.104 -1.197 1.00 . A A . 69 LEU HA 1 1
13 38171 1 1 69 LEU HB2 H -26.117 18.306 1.459 1.00 . A A . 69 LEU HB2 1 1
13 38172 1 1 69 LEU HB3 H -25.238 16.879 0.899 1.00 . A A . 69 LEU HB3 1 1
13 38173 1 1 69 LEU HD11 H -24.563 17.352 3.200 1.00 . A A . 69 LEU HD11 1 1
13 38174 1 1 69 LEU HD12 H -24.423 19.099 3.509 1.00 . A A . 69 LEU HD12 1 1
13 38175 1 1 69 LEU HD13 H -22.956 18.109 3.321 1.00 . A A . 69 LEU HD13 1 1
13 38176 1 1 69 LEU HD21 H -22.795 18.108 -0.244 1.00 . A A . 69 LEU HD21 1 1
13 38177 1 1 69 LEU HD22 H -21.868 18.346 1.256 1.00 . A A . 69 LEU HD22 1 1
13 38178 1 1 69 LEU HD23 H -22.762 16.830 0.994 1.00 . A A . 69 LEU HD23 1 1
13 38179 1 1 69 LEU HG H -23.971 19.595 1.332 1.00 . A A . 69 LEU HG 1 1
13 38180 1 1 69 LEU N N -25.719 19.828 -0.678 1.00 . A A . 69 LEU N 1 1
13 38181 1 1 69 LEU O O -26.642 16.652 -1.842 1.00 . A A . 69 LEU O 1 1
13 38182 1 1 70 LEU C C -29.417 17.789 -2.718 1.00 . A A . 70 LEU C 1 1
13 38183 1 1 70 LEU CA C -29.195 17.543 -1.229 1.00 . A A . 70 LEU CA 1 1
13 38184 1 1 70 LEU CB C -30.372 18.101 -0.428 1.00 . A A . 70 LEU CB 1 1
13 38185 1 1 70 LEU CD1 C -30.919 17.976 2.015 1.00 . A A . 70 LEU CD1 1 1
13 38186 1 1 70 LEU CD2 C -32.287 16.690 0.363 1.00 . A A . 70 LEU CD2 1 1
13 38187 1 1 70 LEU CG C -30.898 17.213 0.699 1.00 . A A . 70 LEU CG 1 1
13 38188 1 1 70 LEU H H -27.980 18.971 -0.195 1.00 . A A . 70 LEU H 1 1
13 38189 1 1 70 LEU HA H -29.139 16.467 -1.060 1.00 . A A . 70 LEU HA 1 1
13 38190 1 1 70 LEU HB2 H -30.056 19.047 0.012 1.00 . A A . 70 LEU HB2 1 1
13 38191 1 1 70 LEU HB3 H -31.192 18.301 -1.118 1.00 . A A . 70 LEU HB3 1 1
13 38192 1 1 70 LEU HD11 H -29.917 18.342 2.240 1.00 . A A . 70 LEU HD11 1 1
13 38193 1 1 70 LEU HD12 H -31.250 17.312 2.814 1.00 . A A . 70 LEU HD12 1 1
13 38194 1 1 70 LEU HD13 H -31.605 18.819 1.936 1.00 . A A . 70 LEU HD13 1 1
13 38195 1 1 70 LEU HD21 H -32.681 17.230 -0.498 1.00 . A A . 70 LEU HD21 1 1
13 38196 1 1 70 LEU HD22 H -32.227 15.627 0.128 1.00 . A A . 70 LEU HD22 1 1
13 38197 1 1 70 LEU HD23 H -32.947 16.836 1.217 1.00 . A A . 70 LEU HD23 1 1
13 38198 1 1 70 LEU HG H -30.227 16.361 0.807 1.00 . A A . 70 LEU HG 1 1
13 38199 1 1 70 LEU N N -27.946 18.150 -0.782 1.00 . A A . 70 LEU N 1 1
13 38200 1 1 70 LEU O O -29.862 16.901 -3.443 1.00 . A A . 70 LEU O 1 1
13 38201 1 1 71 GLU C C -28.384 18.491 -5.462 1.00 . A A . 71 GLU C 1 1
13 38202 1 1 71 GLU CA C -29.264 19.361 -4.570 1.00 . A A . 71 GLU CA 1 1
13 38203 1 1 71 GLU CB C -28.922 20.837 -4.782 1.00 . A A . 71 GLU CB 1 1
13 38204 1 1 71 GLU CD C -26.877 20.969 -6.258 1.00 . A A . 71 GLU CD 1 1
13 38205 1 1 71 GLU CG C -28.381 21.143 -6.168 1.00 . A A . 71 GLU CG 1 1
13 38206 1 1 71 GLU H H -28.738 19.686 -2.520 1.00 . A A . 71 GLU H 1 1
13 38207 1 1 71 GLU HA H -30.306 19.203 -4.849 1.00 . A A . 71 GLU HA 1 1
13 38208 1 1 71 GLU HB2 H -29.820 21.433 -4.618 1.00 . A A . 71 GLU HB2 1 1
13 38209 1 1 71 GLU HB3 H -28.170 21.126 -4.048 1.00 . A A . 71 GLU HB3 1 1
13 38210 1 1 71 GLU HG2 H -28.853 20.470 -6.884 1.00 . A A . 71 GLU HG2 1 1
13 38211 1 1 71 GLU HG3 H -28.634 22.171 -6.428 1.00 . A A . 71 GLU HG3 1 1
13 38212 1 1 71 GLU N N -29.100 19.000 -3.167 1.00 . A A . 71 GLU N 1 1
13 38213 1 1 71 GLU O O -28.754 18.167 -6.590 1.00 . A A . 71 GLU O 1 1
13 38214 1 1 71 GLU OE1 O -26.165 21.485 -5.371 1.00 . A A . 71 GLU OE1 1 1
13 38215 1 1 71 GLU OE2 O -26.411 20.317 -7.216 1.00 . A A . 71 GLU OE2 1 1
13 38216 1 1 72 ALA C C -26.824 15.863 -5.854 1.00 . A A . 72 ALA C 1 1
13 38217 1 1 72 ALA CA C -26.286 17.281 -5.695 1.00 . A A . 72 ALA CA 1 1
13 38218 1 1 72 ALA CB C -24.929 17.259 -5.008 1.00 . A A . 72 ALA CB 1 1
13 38219 1 1 72 ALA H H -26.972 18.413 -4.014 1.00 . A A . 72 ALA H 1 1
13 38220 1 1 72 ALA HA H -26.161 17.713 -6.688 1.00 . A A . 72 ALA HA 1 1
13 38221 1 1 72 ALA HB1 H -24.542 18.275 -4.935 1.00 . A A . 72 ALA HB1 1 1
13 38222 1 1 72 ALA HB2 H -25.035 16.838 -4.008 1.00 . A A . 72 ALA HB2 1 1
13 38223 1 1 72 ALA HB3 H -24.238 16.647 -5.588 1.00 . A A . 72 ALA HB3 1 1
13 38224 1 1 72 ALA N N -27.218 18.114 -4.947 1.00 . A A . 72 ALA N 1 1
13 38225 1 1 72 ALA O O -26.583 15.207 -6.869 1.00 . A A . 72 ALA O 1 1
13 38226 1 1 73 LEU C C -29.286 13.978 -5.859 1.00 . A A . 73 LEU C 1 1
13 38227 1 1 73 LEU CA C -28.125 14.054 -4.874 1.00 . A A . 73 LEU CA 1 1
13 38228 1 1 73 LEU CB C -28.599 13.651 -3.477 1.00 . A A . 73 LEU CB 1 1
13 38229 1 1 73 LEU CD1 C -28.771 11.914 -1.679 1.00 . A A . 73 LEU CD1 1 1
13 38230 1 1 73 LEU CD2 C -27.987 11.270 -3.965 1.00 . A A . 73 LEU CD2 1 1
13 38231 1 1 73 LEU CG C -27.998 12.365 -2.908 1.00 . A A . 73 LEU CG 1 1
13 38232 1 1 73 LEU H H -27.714 15.983 -4.041 1.00 . A A . 73 LEU H 1 1
13 38233 1 1 73 LEU HA H -27.352 13.354 -5.194 1.00 . A A . 73 LEU HA 1 1
13 38234 1 1 73 LEU HB2 H -28.353 14.464 -2.794 1.00 . A A . 73 LEU HB2 1 1
13 38235 1 1 73 LEU HB3 H -29.683 13.541 -3.502 1.00 . A A . 73 LEU HB3 1 1
13 38236 1 1 73 LEU HD11 H -29.800 12.267 -1.746 1.00 . A A . 73 LEU HD11 1 1
13 38237 1 1 73 LEU HD12 H -28.764 10.825 -1.626 1.00 . A A . 73 LEU HD12 1 1
13 38238 1 1 73 LEU HD13 H -28.303 12.324 -0.784 1.00 . A A . 73 LEU HD13 1 1
13 38239 1 1 73 LEU HD21 H -27.933 10.296 -3.479 1.00 . A A . 73 LEU HD21 1 1
13 38240 1 1 73 LEU HD22 H -28.898 11.330 -4.560 1.00 . A A . 73 LEU HD22 1 1
13 38241 1 1 73 LEU HD23 H -27.120 11.400 -4.614 1.00 . A A . 73 LEU HD23 1 1
13 38242 1 1 73 LEU HG H -26.969 12.568 -2.612 1.00 . A A . 73 LEU HG 1 1
13 38243 1 1 73 LEU N N -27.553 15.396 -4.846 1.00 . A A . 73 LEU N 1 1
13 38244 1 1 73 LEU O O -29.465 12.973 -6.549 1.00 . A A . 73 LEU O 1 1
13 38245 1 1 74 THR C C -30.785 14.902 -8.273 1.00 . A A . 74 THR C 1 1
13 38246 1 1 74 THR CA C -31.217 15.102 -6.825 1.00 . A A . 74 THR CA 1 1
13 38247 1 1 74 THR CB C -31.964 16.443 -6.704 1.00 . A A . 74 THR CB 1 1
13 38248 1 1 74 THR CG2 C -33.226 16.439 -7.553 1.00 . A A . 74 THR CG2 1 1
13 38249 1 1 74 THR H H -29.874 15.841 -5.331 1.00 . A A . 74 THR H 1 1
13 38250 1 1 74 THR HA H -31.905 14.300 -6.557 1.00 . A A . 74 THR HA 1 1
13 38251 1 1 74 THR HB H -31.310 17.241 -7.054 1.00 . A A . 74 THR HB 1 1
13 38252 1 1 74 THR HG1 H -31.506 16.695 -4.802 1.00 . A A . 74 THR HG1 1 1
13 38253 1 1 74 THR HG21 H -33.737 17.397 -7.451 1.00 . A A . 74 THR HG21 1 1
13 38254 1 1 74 THR HG22 H -33.886 15.638 -7.218 1.00 . A A . 74 THR HG22 1 1
13 38255 1 1 74 THR HG23 H -32.961 16.278 -8.598 1.00 . A A . 74 THR HG23 1 1
13 38256 1 1 74 THR N N -30.074 15.047 -5.923 1.00 . A A . 74 THR N 1 1
13 38257 1 1 74 THR O O -31.487 14.263 -9.057 1.00 . A A . 74 THR O 1 1
13 38258 1 1 74 THR OG1 O -32.304 16.693 -5.335 1.00 . A A . 74 THR OG1 1 1
13 38259 1 1 75 ALA C C -28.755 13.882 -10.303 1.00 . A A . 75 ALA C 1 1
13 38260 1 1 75 ALA CA C -29.101 15.330 -9.976 1.00 . A A . 75 ALA CA 1 1
13 38261 1 1 75 ALA CB C -27.878 16.219 -10.148 1.00 . A A . 75 ALA CB 1 1
13 38262 1 1 75 ALA H H -29.097 15.963 -7.930 1.00 . A A . 75 ALA H 1 1
13 38263 1 1 75 ALA HA H -29.869 15.664 -10.673 1.00 . A A . 75 ALA HA 1 1
13 38264 1 1 75 ALA HB1 H -27.524 16.545 -9.170 1.00 . A A . 75 ALA HB1 1 1
13 38265 1 1 75 ALA HB2 H -27.090 15.659 -10.652 1.00 . A A . 75 ALA HB2 1 1
13 38266 1 1 75 ALA HB3 H -28.144 17.090 -10.747 1.00 . A A . 75 ALA HB3 1 1
13 38267 1 1 75 ALA N N -29.627 15.450 -8.621 1.00 . A A . 75 ALA N 1 1
13 38268 1 1 75 ALA O O -28.937 13.430 -11.432 1.00 . A A . 75 ALA O 1 1
13 38269 1 1 76 ALA C C -29.107 10.855 -9.421 1.00 . A A . 76 ALA C 1 1
13 38270 1 1 76 ALA CA C -27.882 11.761 -9.488 1.00 . A A . 76 ALA CA 1 1
13 38271 1 1 76 ALA CB C -26.857 11.345 -8.444 1.00 . A A . 76 ALA CB 1 1
13 38272 1 1 76 ALA H H -28.125 13.588 -8.402 1.00 . A A . 76 ALA H 1 1
13 38273 1 1 76 ALA HA H -27.429 11.652 -10.474 1.00 . A A . 76 ALA HA 1 1
13 38274 1 1 76 ALA HB1 H -26.590 10.299 -8.592 1.00 . A A . 76 ALA HB1 1 1
13 38275 1 1 76 ALA HB2 H -25.966 11.965 -8.543 1.00 . A A . 76 ALA HB2 1 1
13 38276 1 1 76 ALA HB3 H -27.280 11.475 -7.448 1.00 . A A . 76 ALA HB3 1 1
13 38277 1 1 76 ALA N N -28.252 13.159 -9.307 1.00 . A A . 76 ALA N 1 1
13 38278 1 1 76 ALA O O -29.289 9.975 -10.264 1.00 . A A . 76 ALA O 1 1
13 38279 1 1 77 LEU C C -32.020 10.315 -9.485 1.00 . A A . 77 LEU C 1 1
13 38280 1 1 77 LEU CA C -31.151 10.275 -8.232 1.00 . A A . 77 LEU CA 1 1
13 38281 1 1 77 LEU CB C -31.947 10.783 -7.028 1.00 . A A . 77 LEU CB 1 1
13 38282 1 1 77 LEU CD1 C -32.208 11.088 -4.555 1.00 . A A . 77 LEU CD1 1 1
13 38283 1 1 77 LEU CD2 C -30.916 9.138 -5.442 1.00 . A A . 77 LEU CD2 1 1
13 38284 1 1 77 LEU CG C -31.288 10.598 -5.662 1.00 . A A . 77 LEU CG 1 1
13 38285 1 1 77 LEU H H -29.737 11.809 -7.753 1.00 . A A . 77 LEU H 1 1
13 38286 1 1 77 LEU HA H -30.859 9.242 -8.044 1.00 . A A . 77 LEU HA 1 1
13 38287 1 1 77 LEU HB2 H -32.124 11.848 -7.171 1.00 . A A . 77 LEU HB2 1 1
13 38288 1 1 77 LEU HB3 H -32.911 10.273 -7.016 1.00 . A A . 77 LEU HB3 1 1
13 38289 1 1 77 LEU HD11 H -32.909 11.818 -4.961 1.00 . A A . 77 LEU HD11 1 1
13 38290 1 1 77 LEU HD12 H -32.761 10.245 -4.142 1.00 . A A . 77 LEU HD12 1 1
13 38291 1 1 77 LEU HD13 H -31.614 11.554 -3.768 1.00 . A A . 77 LEU HD13 1 1
13 38292 1 1 77 LEU HD21 H -30.258 8.806 -6.244 1.00 . A A . 77 LEU HD21 1 1
13 38293 1 1 77 LEU HD22 H -31.821 8.530 -5.439 1.00 . A A . 77 LEU HD22 1 1
13 38294 1 1 77 LEU HD23 H -30.405 9.034 -4.485 1.00 . A A . 77 LEU HD23 1 1
13 38295 1 1 77 LEU HG H -30.375 11.192 -5.637 1.00 . A A . 77 LEU HG 1 1
13 38296 1 1 77 LEU N N -29.943 11.073 -8.412 1.00 . A A . 77 LEU N 1 1
13 38297 1 1 77 LEU O O -32.492 9.281 -9.956 1.00 . A A . 77 LEU O 1 1
13 38298 1 1 78 GLN C C -32.401 10.981 -12.412 1.00 . A A . 78 GLN C 1 1
13 38299 1 1 78 GLN CA C -33.036 11.687 -11.218 1.00 . A A . 78 GLN CA 1 1
13 38300 1 1 78 GLN CB C -33.216 13.174 -11.528 1.00 . A A . 78 GLN CB 1 1
13 38301 1 1 78 GLN CD C -32.404 15.125 -12.914 1.00 . A A . 78 GLN CD 1 1
13 38302 1 1 78 GLN CG C -32.061 13.776 -12.314 1.00 . A A . 78 GLN CG 1 1
13 38303 1 1 78 GLN H H -31.808 12.325 -9.585 1.00 . A A . 78 GLN H 1 1
13 38304 1 1 78 GLN HA H -34.018 11.249 -11.039 1.00 . A A . 78 GLN HA 1 1
13 38305 1 1 78 GLN HB2 H -34.135 13.305 -12.100 1.00 . A A . 78 GLN HB2 1 1
13 38306 1 1 78 GLN HB3 H -33.310 13.714 -10.586 1.00 . A A . 78 GLN HB3 1 1
13 38307 1 1 78 GLN HE21 H -34.127 14.381 -13.689 1.00 . A A . 78 GLN HE21 1 1
13 38308 1 1 78 GLN HE22 H -33.823 16.072 -14.017 1.00 . A A . 78 GLN HE22 1 1
13 38309 1 1 78 GLN HG2 H -31.210 13.899 -11.644 1.00 . A A . 78 GLN HG2 1 1
13 38310 1 1 78 GLN HG3 H -31.784 13.092 -13.116 1.00 . A A . 78 GLN HG3 1 1
13 38311 1 1 78 GLN N N -32.225 11.514 -10.020 1.00 . A A . 78 GLN N 1 1
13 38312 1 1 78 GLN NE2 N -33.542 15.198 -13.594 1.00 . A A . 78 GLN NE2 1 1
13 38313 1 1 78 GLN O O -33.100 10.477 -13.292 1.00 . A A . 78 GLN O 1 1
13 38314 1 1 78 GLN OE1 O -31.655 16.091 -12.768 1.00 . A A . 78 GLN OE1 1 1
13 38315 1 1 79 LEU C C -30.482 8.785 -13.444 1.00 . A A . 79 LEU C 1 1
13 38316 1 1 79 LEU CA C -30.344 10.302 -13.521 1.00 . A A . 79 LEU CA 1 1
13 38317 1 1 79 LEU CB C -28.866 10.695 -13.473 1.00 . A A . 79 LEU CB 1 1
13 38318 1 1 79 LEU CD1 C -28.224 12.325 -15.267 1.00 . A A . 79 LEU CD1 1 1
13 38319 1 1 79 LEU CD2 C -26.735 10.381 -14.755 1.00 . A A . 79 LEU CD2 1 1
13 38320 1 1 79 LEU CG C -28.174 10.870 -14.826 1.00 . A A . 79 LEU CG 1 1
13 38321 1 1 79 LEU H H -30.556 11.378 -11.683 1.00 . A A . 79 LEU H 1 1
13 38322 1 1 79 LEU HA H -30.762 10.640 -14.469 1.00 . A A . 79 LEU HA 1 1
13 38323 1 1 79 LEU HB2 H -28.790 11.639 -12.935 1.00 . A A . 79 LEU HB2 1 1
13 38324 1 1 79 LEU HB3 H -28.328 9.934 -12.909 1.00 . A A . 79 LEU HB3 1 1
13 38325 1 1 79 LEU HD11 H -29.261 12.656 -15.311 1.00 . A A . 79 LEU HD11 1 1
13 38326 1 1 79 LEU HD12 H -27.769 12.421 -16.252 1.00 . A A . 79 LEU HD12 1 1
13 38327 1 1 79 LEU HD13 H -27.677 12.939 -14.552 1.00 . A A . 79 LEU HD13 1 1
13 38328 1 1 79 LEU HD21 H -26.212 10.906 -13.955 1.00 . A A . 79 LEU HD21 1 1
13 38329 1 1 79 LEU HD22 H -26.725 9.310 -14.555 1.00 . A A . 79 LEU HD22 1 1
13 38330 1 1 79 LEU HD23 H -26.237 10.578 -15.705 1.00 . A A . 79 LEU HD23 1 1
13 38331 1 1 79 LEU HG H -28.705 10.268 -15.564 1.00 . A A . 79 LEU HG 1 1
13 38332 1 1 79 LEU N N -31.073 10.946 -12.436 1.00 . A A . 79 LEU N 1 1
13 38333 1 1 79 LEU O O -30.657 8.114 -14.462 1.00 . A A . 79 LEU O 1 1
13 38334 1 1 80 LEU C C -31.807 6.274 -12.635 1.00 . A A . 80 LEU C 1 1
13 38335 1 1 80 LEU CA C -30.519 6.811 -12.019 1.00 . A A . 80 LEU CA 1 1
13 38336 1 1 80 LEU CB C -30.484 6.491 -10.523 1.00 . A A . 80 LEU CB 1 1
13 38337 1 1 80 LEU CD1 C -28.410 5.124 -10.861 1.00 . A A . 80 LEU CD1 1 1
13 38338 1 1 80 LEU CD2 C -28.263 7.359 -9.749 1.00 . A A . 80 LEU CD2 1 1
13 38339 1 1 80 LEU CG C -29.116 6.115 -9.951 1.00 . A A . 80 LEU CG 1 1
13 38340 1 1 80 LEU H H -30.255 8.854 -11.434 1.00 . A A . 80 LEU H 1 1
13 38341 1 1 80 LEU HA H -29.673 6.319 -12.499 1.00 . A A . 80 LEU HA 1 1
13 38342 1 1 80 LEU HB2 H -30.841 7.369 -9.986 1.00 . A A . 80 LEU HB2 1 1
13 38343 1 1 80 LEU HB3 H -31.173 5.668 -10.332 1.00 . A A . 80 LEU HB3 1 1
13 38344 1 1 80 LEU HD11 H -27.660 4.577 -10.290 1.00 . A A . 80 LEU HD11 1 1
13 38345 1 1 80 LEU HD12 H -29.138 4.424 -11.269 1.00 . A A . 80 LEU HD12 1 1
13 38346 1 1 80 LEU HD13 H -27.925 5.661 -11.676 1.00 . A A . 80 LEU HD13 1 1
13 38347 1 1 80 LEU HD21 H -28.865 8.143 -9.289 1.00 . A A . 80 LEU HD21 1 1
13 38348 1 1 80 LEU HD22 H -27.421 7.121 -9.099 1.00 . A A . 80 LEU HD22 1 1
13 38349 1 1 80 LEU HD23 H -27.891 7.705 -10.713 1.00 . A A . 80 LEU HD23 1 1
13 38350 1 1 80 LEU HG H -29.269 5.642 -8.980 1.00 . A A . 80 LEU HG 1 1
13 38351 1 1 80 LEU N N -30.401 8.250 -12.230 1.00 . A A . 80 LEU N 1 1
13 38352 1 1 80 LEU O O -31.844 5.152 -13.141 1.00 . A A . 80 LEU O 1 1
13 38353 1 1 81 SER C C -34.041 6.410 -14.637 1.00 . A A . 81 SER C 1 1
13 38354 1 1 81 SER CA C -34.152 6.688 -13.141 1.00 . A A . 81 SER CA 1 1
13 38355 1 1 81 SER CB C -35.194 7.780 -12.890 1.00 . A A . 81 SER CB 1 1
13 38356 1 1 81 SER H H -32.766 7.992 -12.161 1.00 . A A . 81 SER H 1 1
13 38357 1 1 81 SER HA H -34.478 5.775 -12.642 1.00 . A A . 81 SER HA 1 1
13 38358 1 1 81 SER HB2 H -35.451 7.793 -11.831 1.00 . A A . 81 SER HB2 1 1
13 38359 1 1 81 SER HB3 H -34.771 8.745 -13.168 1.00 . A A . 81 SER HB3 1 1
13 38360 1 1 81 SER HG H -36.608 8.356 -14.117 1.00 . A A . 81 SER HG 1 1
13 38361 1 1 81 SER N N -32.861 7.082 -12.589 1.00 . A A . 81 SER N 1 1
13 38362 1 1 81 SER O O -34.860 5.691 -15.209 1.00 . A A . 81 SER O 1 1
13 38363 1 1 81 SER OG O -36.366 7.551 -13.652 1.00 . A A . 81 SER OG 1 1
13 38364 1 1 82 SER C C -31.510 6.038 -16.957 1.00 . A A . 82 SER C 1 1
13 38365 1 1 82 SER CA C -32.803 6.805 -16.696 1.00 . A A . 82 SER CA 1 1
13 38366 1 1 82 SER CB C -32.755 8.162 -17.403 1.00 . A A . 82 SER CB 1 1
13 38367 1 1 82 SER H H -32.381 7.565 -14.739 1.00 . A A . 82 SER H 1 1
13 38368 1 1 82 SER HA H -33.635 6.231 -17.104 1.00 . A A . 82 SER HA 1 1
13 38369 1 1 82 SER HB2 H -31.761 8.312 -17.823 1.00 . A A . 82 SER HB2 1 1
13 38370 1 1 82 SER HB3 H -33.490 8.170 -18.208 1.00 . A A . 82 SER HB3 1 1
13 38371 1 1 82 SER HG H -32.983 10.056 -16.961 1.00 . A A . 82 SER HG 1 1
13 38372 1 1 82 SER N N -33.021 6.986 -15.266 1.00 . A A . 82 SER N 1 1
13 38373 1 1 82 SER O O -31.072 5.907 -18.099 1.00 . A A . 82 SER O 1 1
13 38374 1 1 82 SER OG O -33.045 9.216 -16.501 1.00 . A A . 82 SER OG 1 1
13 38375 1 1 83 SER C C -29.931 3.283 -16.050 1.00 . A A . 83 SER C 1 1
13 38376 1 1 83 SER CA C -29.658 4.784 -15.997 1.00 . A A . 83 SER CA 1 1
13 38377 1 1 83 SER CB C -28.738 5.105 -14.817 1.00 . A A . 83 SER CB 1 1
13 38378 1 1 83 SER H H -31.314 5.675 -14.975 1.00 . A A . 83 SER H 1 1
13 38379 1 1 83 SER HA H -29.156 5.078 -16.919 1.00 . A A . 83 SER HA 1 1
13 38380 1 1 83 SER HB2 H -29.107 4.593 -13.928 1.00 . A A . 83 SER HB2 1 1
13 38381 1 1 83 SER HB3 H -27.731 4.753 -15.042 1.00 . A A . 83 SER HB3 1 1
13 38382 1 1 83 SER HG H -27.790 6.776 -14.433 1.00 . A A . 83 SER HG 1 1
13 38383 1 1 83 SER N N -30.903 5.534 -15.887 1.00 . A A . 83 SER N 1 1
13 38384 1 1 83 SER O O -31.035 2.852 -16.382 1.00 . A A . 83 SER O 1 1
13 38385 1 1 83 SER OG O -28.699 6.499 -14.567 1.00 . A A . 83 SER OG 1 1
13 38386 1 1 84 THR C C -28.890 0.464 -14.326 1.00 . A A . 84 THR C 1 1
13 38387 1 1 84 THR CA C -29.043 1.040 -15.728 1.00 . A A . 84 THR CA 1 1
13 38388 1 1 84 THR CB C -27.998 0.390 -16.655 1.00 . A A . 84 THR CB 1 1
13 38389 1 1 84 THR CG2 C -27.744 -1.055 -16.255 1.00 . A A . 84 THR CG2 1 1
13 38390 1 1 84 THR H H -28.033 2.907 -15.453 1.00 . A A . 84 THR H 1 1
13 38391 1 1 84 THR HA H -30.037 0.785 -16.097 1.00 . A A . 84 THR HA 1 1
13 38392 1 1 84 THR HB H -27.064 0.946 -16.573 1.00 . A A . 84 THR HB 1 1
13 38393 1 1 84 THR HG1 H -27.746 0.787 -18.570 1.00 . A A . 84 THR HG1 1 1
13 38394 1 1 84 THR HG21 H -27.284 -1.588 -17.087 1.00 . A A . 84 THR HG21 1 1
13 38395 1 1 84 THR HG22 H -28.690 -1.532 -15.997 1.00 . A A . 84 THR HG22 1 1
13 38396 1 1 84 THR HG23 H -27.077 -1.082 -15.393 1.00 . A A . 84 THR HG23 1 1
13 38397 1 1 84 THR N N -28.915 2.492 -15.718 1.00 . A A . 84 THR N 1 1
13 38398 1 1 84 THR O O -29.493 -0.557 -13.992 1.00 . A A . 84 THR O 1 1
13 38399 1 1 84 THR OG1 O -28.448 0.442 -18.013 1.00 . A A . 84 THR OG1 1 1
13 38400 1 1 85 LEU C C -27.784 -0.843 -12.061 1.00 . A A . 85 LEU C 1 1
13 38401 1 1 85 LEU CA C -27.847 0.680 -12.136 1.00 . A A . 85 LEU CA 1 1
13 38402 1 1 85 LEU CB C -28.951 1.202 -11.215 1.00 . A A . 85 LEU CB 1 1
13 38403 1 1 85 LEU CD1 C -31.193 0.612 -10.260 1.00 . A A . 85 LEU CD1 1 1
13 38404 1 1 85 LEU CD2 C -31.039 1.681 -12.516 1.00 . A A . 85 LEU CD2 1 1
13 38405 1 1 85 LEU CG C -30.370 0.730 -11.533 1.00 . A A . 85 LEU CG 1 1
13 38406 1 1 85 LEU H H -27.614 1.957 -13.839 1.00 . A A . 85 LEU H 1 1
13 38407 1 1 85 LEU HA H -26.893 1.084 -11.798 1.00 . A A . 85 LEU HA 1 1
13 38408 1 1 85 LEU HB2 H -28.714 0.885 -10.199 1.00 . A A . 85 LEU HB2 1 1
13 38409 1 1 85 LEU HB3 H -28.937 2.291 -11.246 1.00 . A A . 85 LEU HB3 1 1
13 38410 1 1 85 LEU HD11 H -30.699 -0.072 -9.569 1.00 . A A . 85 LEU HD11 1 1
13 38411 1 1 85 LEU HD12 H -32.184 0.230 -10.502 1.00 . A A . 85 LEU HD12 1 1
13 38412 1 1 85 LEU HD13 H -31.285 1.594 -9.795 1.00 . A A . 85 LEU HD13 1 1
13 38413 1 1 85 LEU HD21 H -31.851 2.209 -12.016 1.00 . A A . 85 LEU HD21 1 1
13 38414 1 1 85 LEU HD22 H -31.439 1.113 -13.356 1.00 . A A . 85 LEU HD22 1 1
13 38415 1 1 85 LEU HD23 H -30.307 2.402 -12.880 1.00 . A A . 85 LEU HD23 1 1
13 38416 1 1 85 LEU HG H -30.309 -0.255 -11.996 1.00 . A A . 85 LEU HG 1 1
13 38417 1 1 85 LEU N N -28.080 1.125 -13.506 1.00 . A A . 85 LEU N 1 1
13 38418 1 1 85 LEU O O -28.525 -1.468 -11.305 1.00 . A A . 85 LEU O 1 1
13 38419 1 1 86 GLY C C -25.491 -3.337 -12.146 1.00 . A A . 86 GLY C 1 1
13 38420 1 1 86 GLY CA C -26.747 -2.876 -12.859 1.00 . A A . 86 GLY CA 1 1
13 38421 1 1 86 GLY H H -26.309 -0.869 -13.454 1.00 . A A . 86 GLY H 1 1
13 38422 1 1 86 GLY HA2 H -27.612 -3.317 -12.364 1.00 . A A . 86 GLY HA2 1 1
13 38423 1 1 86 GLY HA3 H -26.716 -3.224 -13.892 1.00 . A A . 86 GLY HA3 1 1
13 38424 1 1 86 GLY N N -26.892 -1.433 -12.852 1.00 . A A . 86 GLY N 1 1
13 38425 1 1 86 GLY O O -24.799 -4.239 -12.616 1.00 . A A . 86 GLY O 1 1
13 38426 1 1 87 ALA C C -23.909 -2.206 -8.977 1.00 . A A . 87 ALA C 1 1
13 38427 1 1 87 ALA CA C -24.016 -3.066 -10.232 1.00 . A A . 87 ALA CA 1 1
13 38428 1 1 87 ALA CB C -22.761 -2.921 -11.080 1.00 . A A . 87 ALA CB 1 1
13 38429 1 1 87 ALA H H -25.805 -1.980 -10.678 1.00 . A A . 87 ALA H 1 1
13 38430 1 1 87 ALA HA H -24.104 -4.109 -9.926 1.00 . A A . 87 ALA HA 1 1
13 38431 1 1 87 ALA HB1 H -22.313 -3.903 -11.238 1.00 . A A . 87 ALA HB1 1 1
13 38432 1 1 87 ALA HB2 H -23.023 -2.483 -12.043 1.00 . A A . 87 ALA HB2 1 1
13 38433 1 1 87 ALA HB3 H -22.048 -2.275 -10.568 1.00 . A A . 87 ALA HB3 1 1
13 38434 1 1 87 ALA N N -25.196 -2.715 -11.010 1.00 . A A . 87 ALA N 1 1
13 38435 1 1 87 ALA O O -24.863 -1.528 -8.594 1.00 . A A . 87 ALA O 1 1
13 38436 1 1 88 VAL C C -21.045 -1.062 -7.001 1.00 . A A . 88 VAL C 1 1
13 38437 1 1 88 VAL CA C -22.512 -1.459 -7.129 1.00 . A A . 88 VAL CA 1 1
13 38438 1 1 88 VAL CB C -22.930 -2.244 -5.870 1.00 . A A . 88 VAL CB 1 1
13 38439 1 1 88 VAL CG1 C -22.169 -3.556 -5.781 1.00 . A A . 88 VAL CG1 1 1
13 38440 1 1 88 VAL CG2 C -22.709 -1.403 -4.621 1.00 . A A . 88 VAL CG2 1 1
13 38441 1 1 88 VAL H H -21.998 -2.813 -8.705 1.00 . A A . 88 VAL H 1 1
13 38442 1 1 88 VAL HA H -23.111 -0.550 -7.184 1.00 . A A . 88 VAL HA 1 1
13 38443 1 1 88 VAL HB H -23.994 -2.469 -5.945 1.00 . A A . 88 VAL HB 1 1
13 38444 1 1 88 VAL HG11 H -22.764 -4.285 -5.230 1.00 . A A . 88 VAL HG11 1 1
13 38445 1 1 88 VAL HG12 H -21.223 -3.394 -5.264 1.00 . A A . 88 VAL HG12 1 1
13 38446 1 1 88 VAL HG13 H -21.975 -3.932 -6.786 1.00 . A A . 88 VAL HG13 1 1
13 38447 1 1 88 VAL HG21 H -21.802 -1.735 -4.115 1.00 . A A . 88 VAL HG21 1 1
13 38448 1 1 88 VAL HG22 H -22.603 -0.355 -4.903 1.00 . A A . 88 VAL HG22 1 1
13 38449 1 1 88 VAL HG23 H -23.561 -1.515 -3.951 1.00 . A A . 88 VAL HG23 1 1
13 38450 1 1 88 VAL N N -22.742 -2.237 -8.340 1.00 . A A . 88 VAL N 1 1
13 38451 1 1 88 VAL O O -20.727 0.063 -6.615 1.00 . A A . 88 VAL O 1 1
13 38452 1 1 89 ASP C C -18.338 -1.186 -5.886 1.00 . A A . 89 ASP C 1 1
13 38453 1 1 89 ASP CA C -18.721 -1.739 -7.254 1.00 . A A . 89 ASP CA 1 1
13 38454 1 1 89 ASP CB C -18.296 -0.760 -8.351 1.00 . A A . 89 ASP CB 1 1
13 38455 1 1 89 ASP CG C -18.726 -1.214 -9.732 1.00 . A A . 89 ASP CG 1 1
13 38456 1 1 89 ASP H H -20.480 -2.897 -7.639 1.00 . A A . 89 ASP H 1 1
13 38457 1 1 89 ASP HA H -18.194 -2.681 -7.407 1.00 . A A . 89 ASP HA 1 1
13 38458 1 1 89 ASP HB2 H -18.747 0.211 -8.146 1.00 . A A . 89 ASP HB2 1 1
13 38459 1 1 89 ASP HB3 H -17.211 -0.658 -8.333 1.00 . A A . 89 ASP HB3 1 1
13 38460 1 1 89 ASP N N -20.155 -1.992 -7.330 1.00 . A A . 89 ASP N 1 1
13 38461 1 1 89 ASP O O -17.954 -0.023 -5.758 1.00 . A A . 89 ASP O 1 1
13 38462 1 1 89 ASP OD1 O -19.164 -2.377 -9.865 1.00 . A A . 89 ASP OD1 1 1
13 38463 1 1 89 ASP OD2 O -18.628 -0.408 -10.679 1.00 . A A . 89 ASP OD2 1 1
13 38464 1 1 90 THR C C -16.610 -1.449 -3.332 1.00 . A A . 90 THR C 1 1
13 38465 1 1 90 THR CA C -18.114 -1.624 -3.501 1.00 . A A . 90 THR CA 1 1
13 38466 1 1 90 THR CB C -18.620 -2.650 -2.470 1.00 . A A . 90 THR CB 1 1
13 38467 1 1 90 THR CG2 C -20.093 -2.959 -2.693 1.00 . A A . 90 THR CG2 1 1
13 38468 1 1 90 THR H H -18.768 -2.970 -5.030 1.00 . A A . 90 THR H 1 1
13 38469 1 1 90 THR HA H -18.596 -0.667 -3.299 1.00 . A A . 90 THR HA 1 1
13 38470 1 1 90 THR HB H -18.496 -2.234 -1.471 1.00 . A A . 90 THR HB 1 1
13 38471 1 1 90 THR HG1 H -16.926 -3.659 -2.425 1.00 . A A . 90 THR HG1 1 1
13 38472 1 1 90 THR HG21 H -20.249 -3.262 -3.728 1.00 . A A . 90 THR HG21 1 1
13 38473 1 1 90 THR HG22 H -20.686 -2.070 -2.481 1.00 . A A . 90 THR HG22 1 1
13 38474 1 1 90 THR HG23 H -20.399 -3.767 -2.028 1.00 . A A . 90 THR HG23 1 1
13 38475 1 1 90 THR N N -18.447 -2.028 -4.861 1.00 . A A . 90 THR N 1 1
13 38476 1 1 90 THR O O -16.142 -0.951 -2.307 1.00 . A A . 90 THR O 1 1
13 38477 1 1 90 THR OG1 O -17.855 -3.857 -2.566 1.00 . A A . 90 THR OG1 1 1
13 38478 1 1 91 THR C C -13.947 -0.335 -4.644 1.00 . A A . 91 THR C 1 1
13 38479 1 1 91 THR CA C -14.400 -1.752 -4.307 1.00 . A A . 91 THR CA 1 1
13 38480 1 1 91 THR CB C -13.737 -2.737 -5.289 1.00 . A A . 91 THR CB 1 1
13 38481 1 1 91 THR CG2 C -12.611 -3.502 -4.608 1.00 . A A . 91 THR CG2 1 1
13 38482 1 1 91 THR H H -16.296 -2.261 -5.159 1.00 . A A . 91 THR H 1 1
13 38483 1 1 91 THR HA H -14.062 -1.990 -3.298 1.00 . A A . 91 THR HA 1 1
13 38484 1 1 91 THR HB H -13.322 -2.173 -6.125 1.00 . A A . 91 THR HB 1 1
13 38485 1 1 91 THR HG1 H -15.352 -3.184 -6.325 1.00 . A A . 91 THR HG1 1 1
13 38486 1 1 91 THR HG21 H -12.157 -4.191 -5.320 1.00 . A A . 91 THR HG21 1 1
13 38487 1 1 91 THR HG22 H -13.012 -4.063 -3.764 1.00 . A A . 91 THR HG22 1 1
13 38488 1 1 91 THR HG23 H -11.858 -2.799 -4.252 1.00 . A A . 91 THR HG23 1 1
13 38489 1 1 91 THR N N -15.853 -1.861 -4.344 1.00 . A A . 91 THR N 1 1
13 38490 1 1 91 THR O O -12.834 0.068 -4.306 1.00 . A A . 91 THR O 1 1
13 38491 1 1 91 THR OG1 O -14.711 -3.657 -5.791 1.00 . A A . 91 THR OG1 1 1
13 38492 1 1 92 SER C C -15.038 2.777 -4.661 1.00 . A A . 92 SER C 1 1
13 38493 1 1 92 SER CA C -14.505 1.789 -5.693 1.00 . A A . 92 SER CA 1 1
13 38494 1 1 92 SER CB C -15.098 2.103 -7.069 1.00 . A A . 92 SER CB 1 1
13 38495 1 1 92 SER H H -15.718 0.029 -5.555 1.00 . A A . 92 SER H 1 1
13 38496 1 1 92 SER HA H -13.422 1.895 -5.749 1.00 . A A . 92 SER HA 1 1
13 38497 1 1 92 SER HB2 H -15.777 2.950 -6.979 1.00 . A A . 92 SER HB2 1 1
13 38498 1 1 92 SER HB3 H -14.292 2.360 -7.756 1.00 . A A . 92 SER HB3 1 1
13 38499 1 1 92 SER HG H -16.181 1.216 -8.439 1.00 . A A . 92 SER HG 1 1
13 38500 1 1 92 SER N N -14.818 0.417 -5.309 1.00 . A A . 92 SER N 1 1
13 38501 1 1 92 SER O O -14.874 3.989 -4.804 1.00 . A A . 92 SER O 1 1
13 38502 1 1 92 SER OG O -15.810 0.991 -7.583 1.00 . A A . 92 SER OG 1 1
13 38503 1 1 93 ILE C C -15.196 4.080 -2.047 1.00 . A A . 93 ILE C 1 1
13 38504 1 1 93 ILE CA C -16.231 3.084 -2.563 1.00 . A A . 93 ILE CA 1 1
13 38505 1 1 93 ILE CB C -16.740 2.234 -1.384 1.00 . A A . 93 ILE CB 1 1
13 38506 1 1 93 ILE CD1 C -19.253 1.853 -1.521 1.00 . A A . 93 ILE CD1 1 1
13 38507 1 1 93 ILE CG1 C -17.876 1.317 -1.843 1.00 . A A . 93 ILE CG1 1 1
13 38508 1 1 93 ILE CG2 C -17.204 3.131 -0.246 1.00 . A A . 93 ILE CG2 1 1
13 38509 1 1 93 ILE H H -15.776 1.247 -3.560 1.00 . A A . 93 ILE H 1 1
13 38510 1 1 93 ILE HA H -17.072 3.644 -2.973 1.00 . A A . 93 ILE HA 1 1
13 38511 1 1 93 ILE HB H -15.919 1.615 -1.024 1.00 . A A . 93 ILE HB 1 1
13 38512 1 1 93 ILE HD11 H -20.003 1.285 -2.072 1.00 . A A . 93 ILE HD11 1 1
13 38513 1 1 93 ILE HD12 H -19.310 2.903 -1.807 1.00 . A A . 93 ILE HD12 1 1
13 38514 1 1 93 ILE HD13 H -19.439 1.757 -0.451 1.00 . A A . 93 ILE HD13 1 1
13 38515 1 1 93 ILE HG12 H -17.800 1.188 -2.923 1.00 . A A . 93 ILE HG12 1 1
13 38516 1 1 93 ILE HG13 H -17.757 0.345 -1.364 1.00 . A A . 93 ILE HG13 1 1
13 38517 1 1 93 ILE HG21 H -16.340 3.608 0.217 1.00 . A A . 93 ILE HG21 1 1
13 38518 1 1 93 ILE HG22 H -17.729 2.532 0.498 1.00 . A A . 93 ILE HG22 1 1
13 38519 1 1 93 ILE HG23 H -17.875 3.896 -0.636 1.00 . A A . 93 ILE HG23 1 1
13 38520 1 1 93 ILE N N -15.675 2.250 -3.620 1.00 . A A . 93 ILE N 1 1
13 38521 1 1 93 ILE O O -15.480 5.268 -1.905 1.00 . A A . 93 ILE O 1 1
13 38522 1 1 94 GLY C C -12.670 5.623 -2.187 1.00 . A A . 94 GLY C 1 1
13 38523 1 1 94 GLY CA C -12.934 4.443 -1.274 1.00 . A A . 94 GLY CA 1 1
13 38524 1 1 94 GLY H H -13.816 2.599 -1.904 1.00 . A A . 94 GLY H 1 1
13 38525 1 1 94 GLY HA2 H -13.219 4.819 -0.291 1.00 . A A . 94 GLY HA2 1 1
13 38526 1 1 94 GLY HA3 H -12.019 3.858 -1.178 1.00 . A A . 94 GLY HA3 1 1
13 38527 1 1 94 GLY N N -13.994 3.584 -1.769 1.00 . A A . 94 GLY N 1 1
13 38528 1 1 94 GLY O O -12.368 6.723 -1.722 1.00 . A A . 94 GLY O 1 1
13 38529 1 1 95 LEU C C -13.722 7.425 -4.513 1.00 . A A . 95 LEU C 1 1
13 38530 1 1 95 LEU CA C -12.549 6.449 -4.474 1.00 . A A . 95 LEU CA 1 1
13 38531 1 1 95 LEU CB C -12.331 5.842 -5.860 1.00 . A A . 95 LEU CB 1 1
13 38532 1 1 95 LEU CD1 C -10.885 3.882 -5.263 1.00 . A A . 95 LEU CD1 1 1
13 38533 1 1 95 LEU CD2 C -10.781 4.854 -7.565 1.00 . A A . 95 LEU CD2 1 1
13 38534 1 1 95 LEU CG C -10.983 5.157 -6.088 1.00 . A A . 95 LEU CG 1 1
13 38535 1 1 95 LEU H H -13.031 4.471 -3.811 1.00 . A A . 95 LEU H 1 1
13 38536 1 1 95 LEU HA H -11.651 6.998 -4.190 1.00 . A A . 95 LEU HA 1 1
13 38537 1 1 95 LEU HB2 H -13.113 5.101 -6.027 1.00 . A A . 95 LEU HB2 1 1
13 38538 1 1 95 LEU HB3 H -12.443 6.632 -6.603 1.00 . A A . 95 LEU HB3 1 1
13 38539 1 1 95 LEU HD11 H -10.216 3.179 -5.759 1.00 . A A . 95 LEU HD11 1 1
13 38540 1 1 95 LEU HD12 H -10.495 4.119 -4.274 1.00 . A A . 95 LEU HD12 1 1
13 38541 1 1 95 LEU HD13 H -11.875 3.436 -5.166 1.00 . A A . 95 LEU HD13 1 1
13 38542 1 1 95 LEU HD21 H -10.854 5.778 -8.139 1.00 . A A . 95 LEU HD21 1 1
13 38543 1 1 95 LEU HD22 H -9.796 4.412 -7.714 1.00 . A A . 95 LEU HD22 1 1
13 38544 1 1 95 LEU HD23 H -11.547 4.156 -7.901 1.00 . A A . 95 LEU HD23 1 1
13 38545 1 1 95 LEU HG H -10.194 5.836 -5.765 1.00 . A A . 95 LEU HG 1 1
13 38546 1 1 95 LEU N N -12.781 5.396 -3.492 1.00 . A A . 95 LEU N 1 1
13 38547 1 1 95 LEU O O -13.532 8.640 -4.553 1.00 . A A . 95 LEU O 1 1
13 38548 1 1 96 THR C C -16.259 8.556 -3.273 1.00 . A A . 96 THR C 1 1
13 38549 1 1 96 THR CA C -16.141 7.704 -4.532 1.00 . A A . 96 THR CA 1 1
13 38550 1 1 96 THR CB C -17.407 6.839 -4.674 1.00 . A A . 96 THR CB 1 1
13 38551 1 1 96 THR CG2 C -18.572 7.667 -5.195 1.00 . A A . 96 THR CG2 1 1
13 38552 1 1 96 THR H H -15.027 5.878 -4.465 1.00 . A A . 96 THR H 1 1
13 38553 1 1 96 THR HA H -16.080 8.369 -5.393 1.00 . A A . 96 THR HA 1 1
13 38554 1 1 96 THR HB H -17.671 6.440 -3.694 1.00 . A A . 96 THR HB 1 1
13 38555 1 1 96 THR HG1 H -16.939 6.086 -6.434 1.00 . A A . 96 THR HG1 1 1
13 38556 1 1 96 THR HG21 H -19.455 7.035 -5.287 1.00 . A A . 96 THR HG21 1 1
13 38557 1 1 96 THR HG22 H -18.778 8.481 -4.500 1.00 . A A . 96 THR HG22 1 1
13 38558 1 1 96 THR HG23 H -18.316 8.079 -6.171 1.00 . A A . 96 THR HG23 1 1
13 38559 1 1 96 THR N N -14.937 6.883 -4.499 1.00 . A A . 96 THR N 1 1
13 38560 1 1 96 THR O O -16.458 9.768 -3.349 1.00 . A A . 96 THR O 1 1
13 38561 1 1 96 THR OG1 O -17.156 5.746 -5.563 1.00 . A A . 96 THR OG1 1 1
13 38562 1 1 97 SER C C -15.119 9.649 -0.702 1.00 . A A . 97 SER C 1 1
13 38563 1 1 97 SER CA C -16.231 8.614 -0.840 1.00 . A A . 97 SER CA 1 1
13 38564 1 1 97 SER CB C -16.161 7.616 0.319 1.00 . A A . 97 SER CB 1 1
13 38565 1 1 97 SER H H -15.968 6.917 -2.120 1.00 . A A . 97 SER H 1 1
13 38566 1 1 97 SER HA H -17.191 9.128 -0.798 1.00 . A A . 97 SER HA 1 1
13 38567 1 1 97 SER HB2 H -16.075 8.165 1.257 1.00 . A A . 97 SER HB2 1 1
13 38568 1 1 97 SER HB3 H -17.075 7.021 0.335 1.00 . A A . 97 SER HB3 1 1
13 38569 1 1 97 SER HG H -14.416 6.930 0.887 1.00 . A A . 97 SER HG 1 1
13 38570 1 1 97 SER N N -16.134 7.914 -2.115 1.00 . A A . 97 SER N 1 1
13 38571 1 1 97 SER O O -15.302 10.694 -0.079 1.00 . A A . 97 SER O 1 1
13 38572 1 1 97 SER OG O -15.045 6.753 0.183 1.00 . A A . 97 SER OG 1 1
13 38573 1 1 98 ASN C C -13.017 11.439 -2.172 1.00 . A A . 98 ASN C 1 1
13 38574 1 1 98 ASN CA C -12.821 10.253 -1.232 1.00 . A A . 98 ASN CA 1 1
13 38575 1 1 98 ASN CB C -11.536 9.507 -1.595 1.00 . A A . 98 ASN CB 1 1
13 38576 1 1 98 ASN CG C -10.322 10.416 -1.605 1.00 . A A . 98 ASN CG 1 1
13 38577 1 1 98 ASN H H -13.876 8.474 -1.786 1.00 . A A . 98 ASN H 1 1
13 38578 1 1 98 ASN HA H -12.727 10.629 -0.213 1.00 . A A . 98 ASN HA 1 1
13 38579 1 1 98 ASN HB2 H -11.374 8.714 -0.866 1.00 . A A . 98 ASN HB2 1 1
13 38580 1 1 98 ASN HB3 H -11.653 9.061 -2.583 1.00 . A A . 98 ASN HB3 1 1
13 38581 1 1 98 ASN HD21 H -9.855 9.828 -3.492 1.00 . A A . 98 ASN HD21 1 1
13 38582 1 1 98 ASN HD22 H -8.771 11.001 -2.778 1.00 . A A . 98 ASN HD22 1 1
13 38583 1 1 98 ASN N N -13.964 9.349 -1.289 1.00 . A A . 98 ASN N 1 1
13 38584 1 1 98 ASN ND2 N -9.591 10.415 -2.713 1.00 . A A . 98 ASN ND2 1 1
13 38585 1 1 98 ASN O O -12.587 12.554 -1.879 1.00 . A A . 98 ASN O 1 1
13 38586 1 1 98 ASN OD1 O -10.046 11.112 -0.627 1.00 . A A . 98 ASN OD1 1 1
13 38587 1 1 99 SER C C -14.943 13.240 -3.763 1.00 . A A . 99 SER C 1 1
13 38588 1 1 99 SER CA C -13.922 12.234 -4.287 1.00 . A A . 99 SER CA 1 1
13 38589 1 1 99 SER CB C -14.419 11.621 -5.597 1.00 . A A . 99 SER CB 1 1
13 38590 1 1 99 SER H H -14.003 10.252 -3.482 1.00 . A A . 99 SER H 1 1
13 38591 1 1 99 SER HA H -12.987 12.759 -4.482 1.00 . A A . 99 SER HA 1 1
13 38592 1 1 99 SER HB2 H -13.794 11.975 -6.416 1.00 . A A . 99 SER HB2 1 1
13 38593 1 1 99 SER HB3 H -14.348 10.535 -5.535 1.00 . A A . 99 SER HB3 1 1
13 38594 1 1 99 SER HG H -16.349 11.464 -5.295 1.00 . A A . 99 SER HG 1 1
13 38595 1 1 99 SER N N -13.671 11.188 -3.302 1.00 . A A . 99 SER N 1 1
13 38596 1 1 99 SER O O -14.737 14.452 -3.846 1.00 . A A . 99 SER O 1 1
13 38597 1 1 99 SER OG O -15.765 11.985 -5.852 1.00 . A A . 99 SER OG 1 1
13 38598 1 1 100 VAL C C -16.569 14.467 -1.563 1.00 . A A . 100 VAL C 1 1
13 38599 1 1 100 VAL CA C -17.098 13.581 -2.685 1.00 . A A . 100 VAL CA 1 1
13 38600 1 1 100 VAL CB C -18.278 12.746 -2.151 1.00 . A A . 100 VAL CB 1 1
13 38601 1 1 100 VAL CG1 C -19.000 12.050 -3.295 1.00 . A A . 100 VAL CG1 1 1
13 38602 1 1 100 VAL CG2 C -17.793 11.735 -1.124 1.00 . A A . 100 VAL CG2 1 1
13 38603 1 1 100 VAL H H -16.155 11.725 -3.186 1.00 . A A . 100 VAL H 1 1
13 38604 1 1 100 VAL HA H -17.465 14.223 -3.486 1.00 . A A . 100 VAL HA 1 1
13 38605 1 1 100 VAL HB H -18.981 13.420 -1.662 1.00 . A A . 100 VAL HB 1 1
13 38606 1 1 100 VAL HG11 H -19.338 12.794 -4.018 1.00 . A A . 100 VAL HG11 1 1
13 38607 1 1 100 VAL HG12 H -18.320 11.353 -3.784 1.00 . A A . 100 VAL HG12 1 1
13 38608 1 1 100 VAL HG13 H -19.860 11.506 -2.905 1.00 . A A . 100 VAL HG13 1 1
13 38609 1 1 100 VAL HG21 H -18.449 10.865 -1.132 1.00 . A A . 100 VAL HG21 1 1
13 38610 1 1 100 VAL HG22 H -17.806 12.190 -0.133 1.00 . A A . 100 VAL HG22 1 1
13 38611 1 1 100 VAL HG23 H -16.777 11.427 -1.369 1.00 . A A . 100 VAL HG23 1 1
13 38612 1 1 100 VAL N N -16.045 12.729 -3.224 1.00 . A A . 100 VAL N 1 1
13 38613 1 1 100 VAL O O -16.932 15.639 -1.459 1.00 . A A . 100 VAL O 1 1
13 38614 1 1 101 SER C C -14.273 15.797 -0.107 1.00 . A A . 101 SER C 1 1
13 38615 1 1 101 SER CA C -15.129 14.637 0.392 1.00 . A A . 101 SER CA 1 1
13 38616 1 1 101 SER CB C -14.285 13.704 1.264 1.00 . A A . 101 SER CB 1 1
13 38617 1 1 101 SER H H -15.447 12.934 -0.865 1.00 . A A . 101 SER H 1 1
13 38618 1 1 101 SER HA H -15.940 15.040 0.999 1.00 . A A . 101 SER HA 1 1
13 38619 1 1 101 SER HB2 H -14.872 12.819 1.510 1.00 . A A . 101 SER HB2 1 1
13 38620 1 1 101 SER HB3 H -13.396 13.403 0.711 1.00 . A A . 101 SER HB3 1 1
13 38621 1 1 101 SER HG H -12.947 14.236 2.593 1.00 . A A . 101 SER HG 1 1
13 38622 1 1 101 SER N N -15.707 13.899 -0.725 1.00 . A A . 101 SER N 1 1
13 38623 1 1 101 SER O O -14.371 16.918 0.394 1.00 . A A . 101 SER O 1 1
13 38624 1 1 101 SER OG O -13.892 14.347 2.465 1.00 . A A . 101 SER OG 1 1
13 38625 1 1 102 LYS C C -13.362 17.549 -2.484 1.00 . A A . 102 LYS C 1 1
13 38626 1 1 102 LYS CA C -12.560 16.539 -1.669 1.00 . A A . 102 LYS CA 1 1
13 38627 1 1 102 LYS CB C -11.493 15.889 -2.551 1.00 . A A . 102 LYS CB 1 1
13 38628 1 1 102 LYS CD C -10.601 15.494 -4.867 1.00 . A A . 102 LYS CD 1 1
13 38629 1 1 102 LYS CE C -9.188 15.783 -4.383 1.00 . A A . 102 LYS CE 1 1
13 38630 1 1 102 LYS CG C -11.637 16.223 -4.027 1.00 . A A . 102 LYS CG 1 1
13 38631 1 1 102 LYS H H -13.399 14.581 -1.467 1.00 . A A . 102 LYS H 1 1
13 38632 1 1 102 LYS HA H -12.063 17.066 -0.855 1.00 . A A . 102 LYS HA 1 1
13 38633 1 1 102 LYS HB2 H -10.514 16.231 -2.215 1.00 . A A . 102 LYS HB2 1 1
13 38634 1 1 102 LYS HB3 H -11.548 14.808 -2.429 1.00 . A A . 102 LYS HB3 1 1
13 38635 1 1 102 LYS HD2 H -10.785 14.422 -4.804 1.00 . A A . 102 LYS HD2 1 1
13 38636 1 1 102 LYS HD3 H -10.695 15.813 -5.905 1.00 . A A . 102 LYS HD3 1 1
13 38637 1 1 102 LYS HE2 H -9.216 16.611 -3.675 1.00 . A A . 102 LYS HE2 1 1
13 38638 1 1 102 LYS HE3 H -8.801 14.897 -3.879 1.00 . A A . 102 LYS HE3 1 1
13 38639 1 1 102 LYS HG2 H -12.632 15.930 -4.360 1.00 . A A . 102 LYS HG2 1 1
13 38640 1 1 102 LYS HG3 H -11.516 17.298 -4.163 1.00 . A A . 102 LYS HG3 1 1
13 38641 1 1 102 LYS HZ1 H -7.352 16.318 -5.145 1.00 . A A . 102 LYS HZ1 1 1
13 38642 1 1 102 LYS HZ2 H -8.624 16.958 -5.976 1.00 . A A . 102 LYS HZ2 1 1
13 38643 1 1 102 LYS HZ3 H -8.237 15.365 -6.160 1.00 . A A . 102 LYS HZ3 1 1
13 38644 1 1 102 LYS N N -13.433 15.521 -1.099 1.00 . A A . 102 LYS N 1 1
13 38645 1 1 102 LYS NZ N -8.277 16.134 -5.506 1.00 . A A . 102 LYS NZ 1 1
13 38646 1 1 102 LYS O O -13.077 18.746 -2.461 1.00 . A A . 102 LYS O 1 1
13 38647 1 1 103 ALA C C -16.051 18.851 -3.153 1.00 . A A . 103 ALA C 1 1
13 38648 1 1 103 ALA CA C -15.212 17.920 -4.021 1.00 . A A . 103 ALA CA 1 1
13 38649 1 1 103 ALA CB C -16.110 17.080 -4.916 1.00 . A A . 103 ALA CB 1 1
13 38650 1 1 103 ALA H H -14.550 16.066 -3.179 1.00 . A A . 103 ALA H 1 1
13 38651 1 1 103 ALA HA H -14.568 18.529 -4.655 1.00 . A A . 103 ALA HA 1 1
13 38652 1 1 103 ALA HB1 H -15.722 16.062 -4.969 1.00 . A A . 103 ALA HB1 1 1
13 38653 1 1 103 ALA HB2 H -17.119 17.063 -4.505 1.00 . A A . 103 ALA HB2 1 1
13 38654 1 1 103 ALA HB3 H -16.132 17.512 -5.917 1.00 . A A . 103 ALA HB3 1 1
13 38655 1 1 103 ALA N N -14.367 17.059 -3.201 1.00 . A A . 103 ALA N 1 1
13 38656 1 1 103 ALA O O -16.118 20.056 -3.401 1.00 . A A . 103 ALA O 1 1
13 38657 1 1 104 VAL C C -16.711 20.148 -0.523 1.00 . A A . 104 VAL C 1 1
13 38658 1 1 104 VAL CA C -17.525 19.068 -1.227 1.00 . A A . 104 VAL CA 1 1
13 38659 1 1 104 VAL CB C -18.195 18.173 -0.169 1.00 . A A . 104 VAL CB 1 1
13 38660 1 1 104 VAL CG1 C -18.638 18.999 1.029 1.00 . A A . 104 VAL CG1 1 1
13 38661 1 1 104 VAL CG2 C -19.372 17.422 -0.773 1.00 . A A . 104 VAL CG2 1 1
13 38662 1 1 104 VAL H H -16.596 17.293 -1.982 1.00 . A A . 104 VAL H 1 1
13 38663 1 1 104 VAL HA H -18.307 19.554 -1.812 1.00 . A A . 104 VAL HA 1 1
13 38664 1 1 104 VAL HB H -17.462 17.441 0.173 1.00 . A A . 104 VAL HB 1 1
13 38665 1 1 104 VAL HG11 H -19.405 18.457 1.582 1.00 . A A . 104 VAL HG11 1 1
13 38666 1 1 104 VAL HG12 H -17.783 19.183 1.680 1.00 . A A . 104 VAL HG12 1 1
13 38667 1 1 104 VAL HG13 H -19.042 19.951 0.684 1.00 . A A . 104 VAL HG13 1 1
13 38668 1 1 104 VAL HG21 H -19.032 16.838 -1.628 1.00 . A A . 104 VAL HG21 1 1
13 38669 1 1 104 VAL HG22 H -19.801 16.755 -0.025 1.00 . A A . 104 VAL HG22 1 1
13 38670 1 1 104 VAL HG23 H -20.129 18.136 -1.099 1.00 . A A . 104 VAL HG23 1 1
13 38671 1 1 104 VAL N N -16.691 18.287 -2.133 1.00 . A A . 104 VAL N 1 1
13 38672 1 1 104 VAL O O -17.151 21.290 -0.398 1.00 . A A . 104 VAL O 1 1
13 38673 1 1 105 ALA C C -13.949 21.646 -0.361 1.00 . A A . 105 ALA C 1 1
13 38674 1 1 105 ALA CA C -14.643 20.714 0.627 1.00 . A A . 105 ALA CA 1 1
13 38675 1 1 105 ALA CB C -13.613 19.960 1.457 1.00 . A A . 105 ALA CB 1 1
13 38676 1 1 105 ALA H H -15.216 18.823 -0.197 1.00 . A A . 105 ALA H 1 1
13 38677 1 1 105 ALA HA H -15.250 21.318 1.301 1.00 . A A . 105 ALA HA 1 1
13 38678 1 1 105 ALA HB1 H -12.614 20.317 1.207 1.00 . A A . 105 ALA HB1 1 1
13 38679 1 1 105 ALA HB2 H -13.806 20.130 2.516 1.00 . A A . 105 ALA HB2 1 1
13 38680 1 1 105 ALA HB3 H -13.683 18.894 1.241 1.00 . A A . 105 ALA HB3 1 1
13 38681 1 1 105 ALA N N -15.520 19.777 -0.064 1.00 . A A . 105 ALA N 1 1
13 38682 1 1 105 ALA O O -13.460 22.711 0.016 1.00 . A A . 105 ALA O 1 1
13 38683 1 1 106 GLN C C -14.174 23.192 -3.091 1.00 . A A . 106 GLN C 1 1
13 38684 1 1 106 GLN CA C -13.274 22.036 -2.666 1.00 . A A . 106 GLN CA 1 1
13 38685 1 1 106 GLN CB C -12.940 21.163 -3.876 1.00 . A A . 106 GLN CB 1 1
13 38686 1 1 106 GLN CD C -11.599 21.100 -6.016 1.00 . A A . 106 GLN CD 1 1
13 38687 1 1 106 GLN CG C -12.425 21.949 -5.071 1.00 . A A . 106 GLN CG 1 1
13 38688 1 1 106 GLN H H -14.330 20.352 -1.870 1.00 . A A . 106 GLN H 1 1
13 38689 1 1 106 GLN HA H -12.346 22.448 -2.269 1.00 . A A . 106 GLN HA 1 1
13 38690 1 1 106 GLN HB2 H -12.175 20.444 -3.582 1.00 . A A . 106 GLN HB2 1 1
13 38691 1 1 106 GLN HB3 H -13.836 20.619 -4.174 1.00 . A A . 106 GLN HB3 1 1
13 38692 1 1 106 GLN HE21 H -12.783 19.489 -5.661 1.00 . A A . 106 GLN HE21 1 1
13 38693 1 1 106 GLN HE22 H -11.467 19.223 -6.782 1.00 . A A . 106 GLN HE22 1 1
13 38694 1 1 106 GLN HG2 H -13.278 22.351 -5.618 1.00 . A A . 106 GLN HG2 1 1
13 38695 1 1 106 GLN HG3 H -11.814 22.777 -4.713 1.00 . A A . 106 GLN HG3 1 1
13 38696 1 1 106 GLN N N -13.910 21.237 -1.625 1.00 . A A . 106 GLN N 1 1
13 38697 1 1 106 GLN NE2 N -11.980 19.837 -6.165 1.00 . A A . 106 GLN NE2 1 1
13 38698 1 1 106 GLN O O -13.694 24.278 -3.414 1.00 . A A . 106 GLN O 1 1
13 38699 1 1 106 GLN OE1 O -10.627 21.574 -6.606 1.00 . A A . 106 GLN OE1 1 1
13 38700 1 1 107 ALA C C -17.034 24.661 -2.247 1.00 . A A . 107 ALA C 1 1
13 38701 1 1 107 ALA CA C -16.447 23.971 -3.474 1.00 . A A . 107 ALA CA 1 1
13 38702 1 1 107 ALA CB C -17.555 23.358 -4.318 1.00 . A A . 107 ALA CB 1 1
13 38703 1 1 107 ALA H H -15.812 22.036 -2.816 1.00 . A A . 107 ALA H 1 1
13 38704 1 1 107 ALA HA H -15.933 24.720 -4.075 1.00 . A A . 107 ALA HA 1 1
13 38705 1 1 107 ALA HB1 H -17.937 22.465 -3.823 1.00 . A A . 107 ALA HB1 1 1
13 38706 1 1 107 ALA HB2 H -17.159 23.089 -5.297 1.00 . A A . 107 ALA HB2 1 1
13 38707 1 1 107 ALA HB3 H -18.362 24.081 -4.438 1.00 . A A . 107 ALA HB3 1 1
13 38708 1 1 107 ALA N N -15.481 22.950 -3.090 1.00 . A A . 107 ALA N 1 1
13 38709 1 1 107 ALA O O -17.149 25.887 -2.207 1.00 . A A . 107 ALA O 1 1
13 38710 1 1 108 LEU C C -16.885 24.852 0.944 1.00 . A A . 108 LEU C 1 1
13 38711 1 1 108 LEU CA C -17.979 24.401 -0.018 1.00 . A A . 108 LEU CA 1 1
13 38712 1 1 108 LEU CB C -18.863 23.350 0.653 1.00 . A A . 108 LEU CB 1 1
13 38713 1 1 108 LEU CD1 C -20.839 21.810 0.553 1.00 . A A . 108 LEU CD1 1 1
13 38714 1 1 108 LEU CD2 C -20.537 23.567 -1.201 1.00 . A A . 108 LEU CD2 1 1
13 38715 1 1 108 LEU CG C -19.829 22.598 -0.265 1.00 . A A . 108 LEU CG 1 1
13 38716 1 1 108 LEU H H -17.281 22.868 -1.341 1.00 . A A . 108 LEU H 1 1
13 38717 1 1 108 LEU HA H -18.596 25.264 -0.271 1.00 . A A . 108 LEU HA 1 1
13 38718 1 1 108 LEU HB2 H -18.209 22.615 1.122 1.00 . A A . 108 LEU HB2 1 1
13 38719 1 1 108 LEU HB3 H -19.445 23.839 1.434 1.00 . A A . 108 LEU HB3 1 1
13 38720 1 1 108 LEU HD11 H -21.545 21.318 -0.116 1.00 . A A . 108 LEU HD11 1 1
13 38721 1 1 108 LEU HD12 H -20.318 21.058 1.147 1.00 . A A . 108 LEU HD12 1 1
13 38722 1 1 108 LEU HD13 H -21.378 22.487 1.216 1.00 . A A . 108 LEU HD13 1 1
13 38723 1 1 108 LEU HD21 H -21.465 23.118 -1.556 1.00 . A A . 108 LEU HD21 1 1
13 38724 1 1 108 LEU HD22 H -20.762 24.490 -0.666 1.00 . A A . 108 LEU HD22 1 1
13 38725 1 1 108 LEU HD23 H -19.893 23.788 -2.052 1.00 . A A . 108 LEU HD23 1 1
13 38726 1 1 108 LEU HG H -19.253 21.897 -0.869 1.00 . A A . 108 LEU HG 1 1
13 38727 1 1 108 LEU N N -17.403 23.866 -1.248 1.00 . A A . 108 LEU N 1 1
13 38728 1 1 108 LEU O O -16.708 26.046 1.183 1.00 . A A . 108 LEU O 1 1
13 38729 1 1 109 ALA C C -13.914 24.883 1.720 1.00 . A A . 109 ALA C 1 1
13 38730 1 1 109 ALA CA C -15.073 24.187 2.425 1.00 . A A . 109 ALA CA 1 1
13 38731 1 1 109 ALA CB C -14.592 22.911 3.101 1.00 . A A . 109 ALA CB 1 1
13 38732 1 1 109 ALA H H -16.348 22.926 1.256 1.00 . A A . 109 ALA H 1 1
13 38733 1 1 109 ALA HA H -15.459 24.857 3.193 1.00 . A A . 109 ALA HA 1 1
13 38734 1 1 109 ALA HB1 H -14.387 23.111 4.153 1.00 . A A . 109 ALA HB1 1 1
13 38735 1 1 109 ALA HB2 H -15.363 22.144 3.020 1.00 . A A . 109 ALA HB2 1 1
13 38736 1 1 109 ALA HB3 H -13.681 22.562 2.613 1.00 . A A . 109 ALA HB3 1 1
13 38737 1 1 109 ALA N N -16.152 23.888 1.492 1.00 . A A . 109 ALA N 1 1
13 38738 1 1 109 ALA O O -13.730 26.084 1.907 1.00 . A A . 109 ALA O 1 1
13 38739 2 1 1 PRO C C -19.679 22.158 10.866 1.00 . B B . 1 PRO C 1 1
13 38740 2 1 1 PRO CA C -20.322 21.993 12.238 1.00 . B B . 1 PRO CA 1 1
13 38741 2 1 1 PRO CB C -21.494 21.011 12.165 1.00 . B B . 1 PRO CB 1 1
13 38742 2 1 1 PRO CD C -22.416 23.141 12.733 1.00 . B B . 1 PRO CD 1 1
13 38743 2 1 1 PRO CG C -22.698 21.870 11.982 1.00 . B B . 1 PRO CG 1 1
13 38744 2 1 1 PRO HA H -19.584 21.643 12.960 1.00 . B B . 1 PRO HA 1 1
13 38745 2 1 1 PRO HB2 H -21.375 20.333 11.320 1.00 . B B . 1 PRO HB2 1 1
13 38746 2 1 1 PRO HB3 H -21.571 20.446 13.094 1.00 . B B . 1 PRO HB3 1 1
13 38747 2 1 1 PRO HD2 H -22.857 23.994 12.216 1.00 . B B . 1 PRO HD2 1 1
13 38748 2 1 1 PRO HD3 H -22.790 23.081 13.755 1.00 . B B . 1 PRO HD3 1 1
13 38749 2 1 1 PRO HG2 H -22.846 22.086 10.924 1.00 . B B . 1 PRO HG2 1 1
13 38750 2 1 1 PRO HG3 H -23.580 21.377 12.390 1.00 . B B . 1 PRO HG3 1 1
13 38751 2 1 1 PRO N N -20.947 23.231 12.714 1.00 . B B . 1 PRO N 1 1
13 38752 2 1 1 PRO O O -20.208 21.684 9.860 1.00 . B B . 1 PRO O 1 1
13 38753 2 1 2 SER C C -17.621 21.757 8.820 1.00 . B B . 2 SER C 1 1
13 38754 2 1 2 SER CA C -17.821 23.063 9.581 1.00 . B B . 2 SER CA 1 1
13 38755 2 1 2 SER CB C -16.465 23.718 9.857 1.00 . B B . 2 SER CB 1 1
13 38756 2 1 2 SER H H -18.149 23.195 11.692 1.00 . B B . 2 SER H 1 1
13 38757 2 1 2 SER HA H -18.413 23.738 8.963 1.00 . B B . 2 SER HA 1 1
13 38758 2 1 2 SER HB2 H -16.395 23.960 10.917 1.00 . B B . 2 SER HB2 1 1
13 38759 2 1 2 SER HB3 H -15.670 23.020 9.595 1.00 . B B . 2 SER HB3 1 1
13 38760 2 1 2 SER HG H -15.453 25.297 9.290 1.00 . B B . 2 SER HG 1 1
13 38761 2 1 2 SER N N -18.534 22.833 10.831 1.00 . B B . 2 SER N 1 1
13 38762 2 1 2 SER O O -17.649 20.673 9.405 1.00 . B B . 2 SER O 1 1
13 38763 2 1 2 SER OG O -16.309 24.906 9.100 1.00 . B B . 2 SER OG 1 1
13 38764 2 1 3 PHE C C -15.795 20.160 6.812 1.00 . B B . 3 PHE C 1 1
13 38765 2 1 3 PHE CA C -17.216 20.694 6.668 1.00 . B B . 3 PHE CA 1 1
13 38766 2 1 3 PHE CB C -17.500 21.037 5.204 1.00 . B B . 3 PHE CB 1 1
13 38767 2 1 3 PHE CD1 C -19.536 19.580 5.057 1.00 . B B . 3 PHE CD1 1 1
13 38768 2 1 3 PHE CD2 C -19.652 21.782 4.151 1.00 . B B . 3 PHE CD2 1 1
13 38769 2 1 3 PHE CE1 C -20.848 19.355 4.681 1.00 . B B . 3 PHE CE1 1 1
13 38770 2 1 3 PHE CE2 C -20.963 21.563 3.774 1.00 . B B . 3 PHE CE2 1 1
13 38771 2 1 3 PHE CG C -18.924 20.795 4.796 1.00 . B B . 3 PHE CG 1 1
13 38772 2 1 3 PHE CZ C -21.562 20.347 4.040 1.00 . B B . 3 PHE CZ 1 1
13 38773 2 1 3 PHE H H -17.407 22.784 7.090 1.00 . B B . 3 PHE H 1 1
13 38774 2 1 3 PHE HA H -17.912 19.916 6.982 1.00 . B B . 3 PHE HA 1 1
13 38775 2 1 3 PHE HB2 H -17.270 22.091 5.046 1.00 . B B . 3 PHE HB2 1 1
13 38776 2 1 3 PHE HB3 H -16.846 20.438 4.570 1.00 . B B . 3 PHE HB3 1 1
13 38777 2 1 3 PHE HD1 H -18.983 18.800 5.560 1.00 . B B . 3 PHE HD1 1 1
13 38778 2 1 3 PHE HD2 H -19.189 22.735 3.940 1.00 . B B . 3 PHE HD2 1 1
13 38779 2 1 3 PHE HE1 H -21.313 18.403 4.889 1.00 . B B . 3 PHE HE1 1 1
13 38780 2 1 3 PHE HE2 H -21.519 22.341 3.272 1.00 . B B . 3 PHE HE2 1 1
13 38781 2 1 3 PHE HZ H -22.587 20.174 3.748 1.00 . B B . 3 PHE HZ 1 1
13 38782 2 1 3 PHE N N -17.419 21.866 7.511 1.00 . B B . 3 PHE N 1 1
13 38783 2 1 3 PHE O O -15.493 19.045 6.390 1.00 . B B . 3 PHE O 1 1
13 38784 2 1 4 GLY C C -13.390 19.515 8.685 1.00 . B B . 4 GLY C 1 1
13 38785 2 1 4 GLY CA C -13.543 20.561 7.598 1.00 . B B . 4 GLY CA 1 1
13 38786 2 1 4 GLY H H -15.226 21.874 7.737 1.00 . B B . 4 GLY H 1 1
13 38787 2 1 4 GLY HA2 H -13.169 20.149 6.661 1.00 . B B . 4 GLY HA2 1 1
13 38788 2 1 4 GLY HA3 H -12.949 21.436 7.862 1.00 . B B . 4 GLY HA3 1 1
13 38789 2 1 4 GLY N N -14.924 20.967 7.410 1.00 . B B . 4 GLY N 1 1
13 38790 2 1 4 GLY O O -12.651 18.543 8.522 1.00 . B B . 4 GLY O 1 1
13 38791 2 1 5 LEU C C -14.775 17.491 10.594 1.00 . B B . 5 LEU C 1 1
13 38792 2 1 5 LEU CA C -14.026 18.780 10.917 1.00 . B B . 5 LEU CA 1 1
13 38793 2 1 5 LEU CB C -14.612 19.424 12.175 1.00 . B B . 5 LEU CB 1 1
13 38794 2 1 5 LEU CD1 C -16.985 19.173 12.943 1.00 . B B . 5 LEU CD1 1 1
13 38795 2 1 5 LEU CD2 C -16.082 21.441 12.402 1.00 . B B . 5 LEU CD2 1 1
13 38796 2 1 5 LEU CG C -16.038 19.962 12.051 1.00 . B B . 5 LEU CG 1 1
13 38797 2 1 5 LEU H H -14.678 20.530 9.869 1.00 . B B . 5 LEU H 1 1
13 38798 2 1 5 LEU HA H -12.981 18.536 11.107 1.00 . B B . 5 LEU HA 1 1
13 38799 2 1 5 LEU HB2 H -14.592 18.686 12.978 1.00 . B B . 5 LEU HB2 1 1
13 38800 2 1 5 LEU HB3 H -13.966 20.255 12.457 1.00 . B B . 5 LEU HB3 1 1
13 38801 2 1 5 LEU HD11 H -16.939 18.116 12.677 1.00 . B B . 5 LEU HD11 1 1
13 38802 2 1 5 LEU HD12 H -18.002 19.538 12.806 1.00 . B B . 5 LEU HD12 1 1
13 38803 2 1 5 LEU HD13 H -16.691 19.298 13.985 1.00 . B B . 5 LEU HD13 1 1
13 38804 2 1 5 LEU HD21 H -15.978 21.563 13.480 1.00 . B B . 5 LEU HD21 1 1
13 38805 2 1 5 LEU HD22 H -17.033 21.863 12.079 1.00 . B B . 5 LEU HD22 1 1
13 38806 2 1 5 LEU HD23 H -15.265 21.958 11.898 1.00 . B B . 5 LEU HD23 1 1
13 38807 2 1 5 LEU HG H -16.361 19.844 11.017 1.00 . B B . 5 LEU HG 1 1
13 38808 2 1 5 LEU N N -14.088 19.713 9.797 1.00 . B B . 5 LEU N 1 1
13 38809 2 1 5 LEU O O -14.334 16.399 10.950 1.00 . B B . 5 LEU O 1 1
13 38810 2 1 6 VAL C C -16.020 15.634 8.477 1.00 . B B . 6 VAL C 1 1
13 38811 2 1 6 VAL CA C -16.719 16.473 9.540 1.00 . B B . 6 VAL CA 1 1
13 38812 2 1 6 VAL CB C -18.100 16.904 9.013 1.00 . B B . 6 VAL CB 1 1
13 38813 2 1 6 VAL CG1 C -18.755 17.885 9.971 1.00 . B B . 6 VAL CG1 1 1
13 38814 2 1 6 VAL CG2 C -17.974 17.506 7.622 1.00 . B B . 6 VAL CG2 1 1
13 38815 2 1 6 VAL H H -16.218 18.551 9.650 1.00 . B B . 6 VAL H 1 1
13 38816 2 1 6 VAL HA H -16.866 15.854 10.425 1.00 . B B . 6 VAL HA 1 1
13 38817 2 1 6 VAL HB H -18.732 16.018 8.946 1.00 . B B . 6 VAL HB 1 1
13 38818 2 1 6 VAL HG11 H -19.453 17.352 10.617 1.00 . B B . 6 VAL HG11 1 1
13 38819 2 1 6 VAL HG12 H -17.989 18.364 10.580 1.00 . B B . 6 VAL HG12 1 1
13 38820 2 1 6 VAL HG13 H -19.294 18.644 9.402 1.00 . B B . 6 VAL HG13 1 1
13 38821 2 1 6 VAL HG21 H -18.891 18.041 7.373 1.00 . B B . 6 VAL HG21 1 1
13 38822 2 1 6 VAL HG22 H -17.810 16.711 6.895 1.00 . B B . 6 VAL HG22 1 1
13 38823 2 1 6 VAL HG23 H -17.133 18.198 7.600 1.00 . B B . 6 VAL HG23 1 1
13 38824 2 1 6 VAL N N -15.909 17.626 9.914 1.00 . B B . 6 VAL N 1 1
13 38825 2 1 6 VAL O O -16.138 14.407 8.461 1.00 . B B . 6 VAL O 1 1
13 38826 2 1 7 LEU C C -13.258 15.032 7.036 1.00 . B B . 7 LEU C 1 1
13 38827 2 1 7 LEU CA C -14.570 15.616 6.521 1.00 . B B . 7 LEU CA 1 1
13 38828 2 1 7 LEU CB C -14.294 16.580 5.366 1.00 . B B . 7 LEU CB 1 1
13 38829 2 1 7 LEU CD1 C -15.069 17.858 3.354 1.00 . B B . 7 LEU CD1 1 1
13 38830 2 1 7 LEU CD2 C -16.079 15.631 3.884 1.00 . B B . 7 LEU CD2 1 1
13 38831 2 1 7 LEU CG C -15.485 16.906 4.465 1.00 . B B . 7 LEU CG 1 1
13 38832 2 1 7 LEU H H -15.233 17.307 7.655 1.00 . B B . 7 LEU H 1 1
13 38833 2 1 7 LEU HA H -15.192 14.800 6.152 1.00 . B B . 7 LEU HA 1 1
13 38834 2 1 7 LEU HB2 H -13.932 17.515 5.792 1.00 . B B . 7 LEU HB2 1 1
13 38835 2 1 7 LEU HB3 H -13.502 16.156 4.748 1.00 . B B . 7 LEU HB3 1 1
13 38836 2 1 7 LEU HD11 H -14.647 18.764 3.790 1.00 . B B . 7 LEU HD11 1 1
13 38837 2 1 7 LEU HD12 H -15.940 18.117 2.752 1.00 . B B . 7 LEU HD12 1 1
13 38838 2 1 7 LEU HD13 H -14.322 17.376 2.723 1.00 . B B . 7 LEU HD13 1 1
13 38839 2 1 7 LEU HD21 H -17.132 15.562 4.158 1.00 . B B . 7 LEU HD21 1 1
13 38840 2 1 7 LEU HD22 H -15.544 14.768 4.279 1.00 . B B . 7 LEU HD22 1 1
13 38841 2 1 7 LEU HD23 H -15.986 15.650 2.798 1.00 . B B . 7 LEU HD23 1 1
13 38842 2 1 7 LEU HG H -16.249 17.396 5.070 1.00 . B B . 7 LEU HG 1 1
13 38843 2 1 7 LEU N N -15.290 16.301 7.589 1.00 . B B . 7 LEU N 1 1
13 38844 2 1 7 LEU O O -12.649 14.183 6.387 1.00 . B B . 7 LEU O 1 1
13 38845 2 1 8 ASN C C -11.882 14.131 10.021 1.00 . B B . 8 ASN C 1 1
13 38846 2 1 8 ASN CA C -11.592 15.013 8.811 1.00 . B B . 8 ASN CA 1 1
13 38847 2 1 8 ASN CB C -10.714 16.195 9.226 1.00 . B B . 8 ASN CB 1 1
13 38848 2 1 8 ASN CG C -9.316 15.764 9.627 1.00 . B B . 8 ASN CG 1 1
13 38849 2 1 8 ASN H H -13.378 16.189 8.692 1.00 . B B . 8 ASN H 1 1
13 38850 2 1 8 ASN HA H -11.051 14.422 8.071 1.00 . B B . 8 ASN HA 1 1
13 38851 2 1 8 ASN HB2 H -10.643 16.895 8.393 1.00 . B B . 8 ASN HB2 1 1
13 38852 2 1 8 ASN HB3 H -11.181 16.698 10.072 1.00 . B B . 8 ASN HB3 1 1
13 38853 2 1 8 ASN HD21 H -9.517 16.675 11.431 1.00 . B B . 8 ASN HD21 1 1
13 38854 2 1 8 ASN HD22 H -7.985 15.876 11.157 1.00 . B B . 8 ASN HD22 1 1
13 38855 2 1 8 ASN N N -12.831 15.492 8.207 1.00 . B B . 8 ASN N 1 1
13 38856 2 1 8 ASN ND2 N -8.906 16.135 10.835 1.00 . B B . 8 ASN ND2 1 1
13 38857 2 1 8 ASN O O -10.975 13.522 10.589 1.00 . B B . 8 ASN O 1 1
13 38858 2 1 8 ASN OD1 O -8.614 15.104 8.861 1.00 . B B . 8 ASN OD1 1 1
13 38859 2 1 9 SER C C -13.204 11.793 11.341 1.00 . B B . 9 SER C 1 1
13 38860 2 1 9 SER CA C -13.560 13.262 11.555 1.00 . B B . 9 SER CA 1 1
13 38861 2 1 9 SER CB C -15.065 13.404 11.794 1.00 . B B . 9 SER CB 1 1
13 38862 2 1 9 SER H H -13.850 14.590 9.901 1.00 . B B . 9 SER H 1 1
13 38863 2 1 9 SER HA H -13.033 13.622 12.439 1.00 . B B . 9 SER HA 1 1
13 38864 2 1 9 SER HB2 H -15.550 13.676 10.856 1.00 . B B . 9 SER HB2 1 1
13 38865 2 1 9 SER HB3 H -15.464 12.451 12.141 1.00 . B B . 9 SER HB3 1 1
13 38866 2 1 9 SER HG H -16.283 14.473 12.894 1.00 . B B . 9 SER HG 1 1
13 38867 2 1 9 SER N N -13.151 14.068 10.410 1.00 . B B . 9 SER N 1 1
13 38868 2 1 9 SER O O -12.968 11.343 10.220 1.00 . B B . 9 SER O 1 1
13 38869 2 1 9 SER OG O -15.335 14.403 12.762 1.00 . B B . 9 SER OG 1 1
13 38870 2 1 10 PRO C C -13.940 8.772 11.749 1.00 . B B . 10 PRO C 1 1
13 38871 2 1 10 PRO CA C -12.839 9.600 12.403 1.00 . B B . 10 PRO CA 1 1
13 38872 2 1 10 PRO CB C -12.697 9.228 13.881 1.00 . B B . 10 PRO CB 1 1
13 38873 2 1 10 PRO CD C -13.436 11.501 13.811 1.00 . B B . 10 PRO CD 1 1
13 38874 2 1 10 PRO CG C -13.531 10.227 14.605 1.00 . B B . 10 PRO CG 1 1
13 38875 2 1 10 PRO HA H -11.894 9.445 11.883 1.00 . B B . 10 PRO HA 1 1
13 38876 2 1 10 PRO HB2 H -13.064 8.218 14.061 1.00 . B B . 10 PRO HB2 1 1
13 38877 2 1 10 PRO HB3 H -11.655 9.311 14.192 1.00 . B B . 10 PRO HB3 1 1
13 38878 2 1 10 PRO HD2 H -14.380 12.044 13.848 1.00 . B B . 10 PRO HD2 1 1
13 38879 2 1 10 PRO HD3 H -12.622 12.128 14.176 1.00 . B B . 10 PRO HD3 1 1
13 38880 2 1 10 PRO HG2 H -14.566 9.889 14.646 1.00 . B B . 10 PRO HG2 1 1
13 38881 2 1 10 PRO HG3 H -13.148 10.380 15.614 1.00 . B B . 10 PRO HG3 1 1
13 38882 2 1 10 PRO N N -13.165 11.029 12.443 1.00 . B B . 10 PRO N 1 1
13 38883 2 1 10 PRO O O -13.735 7.609 11.407 1.00 . B B . 10 PRO O 1 1
13 38884 2 1 11 ASN C C -16.830 9.534 9.828 1.00 . B B . 11 ASN C 1 1
13 38885 2 1 11 ASN CA C -16.244 8.701 10.963 1.00 . B B . 11 ASN CA 1 1
13 38886 2 1 11 ASN CB C -17.321 8.415 12.011 1.00 . B B . 11 ASN CB 1 1
13 38887 2 1 11 ASN CG C -17.150 9.257 13.261 1.00 . B B . 11 ASN CG 1 1
13 38888 2 1 11 ASN H H -15.214 10.340 11.878 1.00 . B B . 11 ASN H 1 1
13 38889 2 1 11 ASN HA H -15.898 7.752 10.554 1.00 . B B . 11 ASN HA 1 1
13 38890 2 1 11 ASN HB2 H -18.297 8.629 11.577 1.00 . B B . 11 ASN HB2 1 1
13 38891 2 1 11 ASN HB3 H -17.278 7.361 12.285 1.00 . B B . 11 ASN HB3 1 1
13 38892 2 1 11 ASN HD21 H -16.447 7.650 14.286 1.00 . B B . 11 ASN HD21 1 1
13 38893 2 1 11 ASN HD22 H -16.538 9.142 15.194 1.00 . B B . 11 ASN HD22 1 1
13 38894 2 1 11 ASN N N -15.109 9.382 11.577 1.00 . B B . 11 ASN N 1 1
13 38895 2 1 11 ASN ND2 N -16.674 8.633 14.333 1.00 . B B . 11 ASN ND2 1 1
13 38896 2 1 11 ASN O O -18.004 9.397 9.485 1.00 . B B . 11 ASN O 1 1
13 38897 2 1 11 ASN OD1 O -17.442 10.452 13.262 1.00 . B B . 11 ASN OD1 1 1
13 38898 2 1 12 GLY C C -16.788 10.447 6.910 1.00 . B B . 12 GLY C 1 1
13 38899 2 1 12 GLY CA C -16.457 11.242 8.158 1.00 . B B . 12 GLY CA 1 1
13 38900 2 1 12 GLY H H -15.048 10.470 9.569 1.00 . B B . 12 GLY H 1 1
13 38901 2 1 12 GLY HA2 H -17.351 11.777 8.479 1.00 . B B . 12 GLY HA2 1 1
13 38902 2 1 12 GLY HA3 H -15.678 11.966 7.920 1.00 . B B . 12 GLY HA3 1 1
13 38903 2 1 12 GLY N N -16.002 10.399 9.248 1.00 . B B . 12 GLY N 1 1
13 38904 2 1 12 GLY O O -17.622 9.542 6.943 1.00 . B B . 12 GLY O 1 1
13 38905 2 1 13 LEU C C -15.145 9.277 4.136 1.00 . B B . 13 LEU C 1 1
13 38906 2 1 13 LEU CA C -16.364 10.100 4.537 1.00 . B B . 13 LEU CA 1 1
13 38907 2 1 13 LEU CB C -16.696 11.112 3.439 1.00 . B B . 13 LEU CB 1 1
13 38908 2 1 13 LEU CD1 C -18.098 9.576 2.038 1.00 . B B . 13 LEU CD1 1 1
13 38909 2 1 13 LEU CD2 C -19.185 11.057 3.737 1.00 . B B . 13 LEU CD2 1 1
13 38910 2 1 13 LEU CG C -18.043 10.925 2.739 1.00 . B B . 13 LEU CG 1 1
13 38911 2 1 13 LEU H H -15.462 11.540 5.841 1.00 . B B . 13 LEU H 1 1
13 38912 2 1 13 LEU HA H -17.214 9.427 4.657 1.00 . B B . 13 LEU HA 1 1
13 38913 2 1 13 LEU HB2 H -16.688 12.105 3.887 1.00 . B B . 13 LEU HB2 1 1
13 38914 2 1 13 LEU HB3 H -15.909 11.069 2.685 1.00 . B B . 13 LEU HB3 1 1
13 38915 2 1 13 LEU HD11 H -19.093 9.146 2.154 1.00 . B B . 13 LEU HD11 1 1
13 38916 2 1 13 LEU HD12 H -17.360 8.907 2.480 1.00 . B B . 13 LEU HD12 1 1
13 38917 2 1 13 LEU HD13 H -17.881 9.709 0.979 1.00 . B B . 13 LEU HD13 1 1
13 38918 2 1 13 LEU HD21 H -19.029 10.363 4.562 1.00 . B B . 13 LEU HD21 1 1
13 38919 2 1 13 LEU HD22 H -19.215 12.077 4.120 1.00 . B B . 13 LEU HD22 1 1
13 38920 2 1 13 LEU HD23 H -20.128 10.827 3.241 1.00 . B B . 13 LEU HD23 1 1
13 38921 2 1 13 LEU HG H -18.151 11.707 1.988 1.00 . B B . 13 LEU HG 1 1
13 38922 2 1 13 LEU N N -16.135 10.788 5.804 1.00 . B B . 13 LEU N 1 1
13 38923 2 1 13 LEU O O -15.275 8.155 3.645 1.00 . B B . 13 LEU O 1 1
13 38924 2 1 14 ARG C C -12.448 8.008 4.976 1.00 . B B . 14 ARG C 1 1
13 38925 2 1 14 ARG CA C -12.718 9.158 4.010 1.00 . B B . 14 ARG CA 1 1
13 38926 2 1 14 ARG CB C -11.547 10.143 4.033 1.00 . B B . 14 ARG CB 1 1
13 38927 2 1 14 ARG CD C -10.638 11.923 2.510 1.00 . B B . 14 ARG CD 1 1
13 38928 2 1 14 ARG CG C -10.982 10.449 2.656 1.00 . B B . 14 ARG CG 1 1
13 38929 2 1 14 ARG CZ C -8.658 13.378 2.612 1.00 . B B . 14 ARG CZ 1 1
13 38930 2 1 14 ARG H H -13.920 10.764 4.755 1.00 . B B . 14 ARG H 1 1
13 38931 2 1 14 ARG HA H -12.809 8.751 3.003 1.00 . B B . 14 ARG HA 1 1
13 38932 2 1 14 ARG HB2 H -11.881 11.074 4.490 1.00 . B B . 14 ARG HB2 1 1
13 38933 2 1 14 ARG HB3 H -10.751 9.718 4.644 1.00 . B B . 14 ARG HB3 1 1
13 38934 2 1 14 ARG HD2 H -10.927 12.255 1.513 1.00 . B B . 14 ARG HD2 1 1
13 38935 2 1 14 ARG HD3 H -11.197 12.494 3.251 1.00 . B B . 14 ARG HD3 1 1
13 38936 2 1 14 ARG HE H -8.610 11.385 2.895 1.00 . B B . 14 ARG HE 1 1
13 38937 2 1 14 ARG HG2 H -10.079 9.858 2.504 1.00 . B B . 14 ARG HG2 1 1
13 38938 2 1 14 ARG HG3 H -11.719 10.178 1.899 1.00 . B B . 14 ARG HG3 1 1
13 38939 2 1 14 ARG HH11 H -10.405 14.332 2.217 1.00 . B B . 14 ARG HH11 1 1
13 38940 2 1 14 ARG HH12 H -8.987 15.355 2.292 1.00 . B B . 14 ARG HH12 1 1
13 38941 2 1 14 ARG HH21 H -6.776 12.718 2.990 1.00 . B B . 14 ARG HH21 1 1
13 38942 2 1 14 ARG HH22 H -6.933 14.441 2.729 1.00 . B B . 14 ARG HH22 1 1
13 38943 2 1 14 ARG N N -13.960 9.840 4.348 1.00 . B B . 14 ARG N 1 1
13 38944 2 1 14 ARG NE N -9.210 12.173 2.694 1.00 . B B . 14 ARG NE 1 1
13 38945 2 1 14 ARG NH1 N -9.410 14.439 2.353 1.00 . B B . 14 ARG NH1 1 1
13 38946 2 1 14 ARG NH2 N -7.351 13.524 2.791 1.00 . B B . 14 ARG NH2 1 1
13 38947 2 1 14 ARG O O -11.502 7.241 4.795 1.00 . B B . 14 ARG O 1 1
13 38948 2 1 15 SER C C -13.682 5.517 6.478 1.00 . B B . 15 SER C 1 1
13 38949 2 1 15 SER CA C -13.134 6.842 6.999 1.00 . B B . 15 SER CA 1 1
13 38950 2 1 15 SER CB C -13.851 7.230 8.294 1.00 . B B . 15 SER CB 1 1
13 38951 2 1 15 SER H H -14.043 8.555 6.094 1.00 . B B . 15 SER H 1 1
13 38952 2 1 15 SER HA H -12.073 6.717 7.215 1.00 . B B . 15 SER HA 1 1
13 38953 2 1 15 SER HB2 H -14.862 7.562 8.058 1.00 . B B . 15 SER HB2 1 1
13 38954 2 1 15 SER HB3 H -13.903 6.359 8.947 1.00 . B B . 15 SER HB3 1 1
13 38955 2 1 15 SER HG H -12.499 7.893 9.545 1.00 . B B . 15 SER HG 1 1
13 38956 2 1 15 SER N N -13.284 7.895 6.002 1.00 . B B . 15 SER N 1 1
13 38957 2 1 15 SER O O -14.556 5.476 5.611 1.00 . B B . 15 SER O 1 1
13 38958 2 1 15 SER OG O -13.164 8.271 8.965 1.00 . B B . 15 SER OG 1 1
13 38959 2 1 16 PRO C C -14.995 2.736 7.089 1.00 . B B . 16 PRO C 1 1
13 38960 2 1 16 PRO CA C -13.579 3.060 6.623 1.00 . B B . 16 PRO CA 1 1
13 38961 2 1 16 PRO CB C -12.565 2.152 7.323 1.00 . B B . 16 PRO CB 1 1
13 38962 2 1 16 PRO CD C -12.114 4.382 8.055 1.00 . B B . 16 PRO CD 1 1
13 38963 2 1 16 PRO CG C -12.092 2.943 8.493 1.00 . B B . 16 PRO CG 1 1
13 38964 2 1 16 PRO HA H -13.504 2.944 5.542 1.00 . B B . 16 PRO HA 1 1
13 38965 2 1 16 PRO HB2 H -13.049 1.234 7.659 1.00 . B B . 16 PRO HB2 1 1
13 38966 2 1 16 PRO HB3 H -11.735 1.918 6.656 1.00 . B B . 16 PRO HB3 1 1
13 38967 2 1 16 PRO HD2 H -12.373 5.038 8.885 1.00 . B B . 16 PRO HD2 1 1
13 38968 2 1 16 PRO HD3 H -11.150 4.665 7.632 1.00 . B B . 16 PRO HD3 1 1
13 38969 2 1 16 PRO HG2 H -12.766 2.800 9.338 1.00 . B B . 16 PRO HG2 1 1
13 38970 2 1 16 PRO HG3 H -11.080 2.646 8.767 1.00 . B B . 16 PRO HG3 1 1
13 38971 2 1 16 PRO N N -13.158 4.407 7.017 1.00 . B B . 16 PRO N 1 1
13 38972 2 1 16 PRO O O -15.710 1.969 6.443 1.00 . B B . 16 PRO O 1 1
13 38973 2 1 17 GLN C C -17.796 3.696 7.861 1.00 . B B . 17 GLN C 1 1
13 38974 2 1 17 GLN CA C -16.724 3.097 8.763 1.00 . B B . 17 GLN CA 1 1
13 38975 2 1 17 GLN CB C -16.826 3.696 10.167 1.00 . B B . 17 GLN CB 1 1
13 38976 2 1 17 GLN CD C -15.074 5.215 11.169 1.00 . B B . 17 GLN CD 1 1
13 38977 2 1 17 GLN CG C -16.285 5.113 10.263 1.00 . B B . 17 GLN CG 1 1
13 38978 2 1 17 GLN H H -14.759 3.944 8.696 1.00 . B B . 17 GLN H 1 1
13 38979 2 1 17 GLN HA H -16.891 2.022 8.833 1.00 . B B . 17 GLN HA 1 1
13 38980 2 1 17 GLN HB2 H -17.873 3.699 10.471 1.00 . B B . 17 GLN HB2 1 1
13 38981 2 1 17 GLN HB3 H -16.263 3.065 10.854 1.00 . B B . 17 GLN HB3 1 1
13 38982 2 1 17 GLN HE21 H -16.243 5.799 12.724 1.00 . B B . 17 GLN HE21 1 1
13 38983 2 1 17 GLN HE22 H -14.532 5.680 13.070 1.00 . B B . 17 GLN HE22 1 1
13 38984 2 1 17 GLN HG2 H -16.003 5.448 9.265 1.00 . B B . 17 GLN HG2 1 1
13 38985 2 1 17 GLN HG3 H -17.069 5.766 10.646 1.00 . B B . 17 GLN HG3 1 1
13 38986 2 1 17 GLN N N -15.393 3.324 8.212 1.00 . B B . 17 GLN N 1 1
13 38987 2 1 17 GLN NE2 N -15.301 5.595 12.421 1.00 . B B . 17 GLN NE2 1 1
13 38988 2 1 17 GLN O O -18.909 3.178 7.775 1.00 . B B . 17 GLN O 1 1
13 38989 2 1 17 GLN OE1 O -13.946 4.955 10.749 1.00 . B B . 17 GLN OE1 1 1
13 38990 2 1 18 ALA C C -18.613 4.644 5.026 1.00 . B B . 18 ALA C 1 1
13 38991 2 1 18 ALA CA C -18.387 5.461 6.293 1.00 . B B . 18 ALA CA 1 1
13 38992 2 1 18 ALA CB C -17.878 6.852 5.943 1.00 . B B . 18 ALA CB 1 1
13 38993 2 1 18 ALA H H -16.525 5.169 7.305 1.00 . B B . 18 ALA H 1 1
13 38994 2 1 18 ALA HA H -19.342 5.566 6.808 1.00 . B B . 18 ALA HA 1 1
13 38995 2 1 18 ALA HB1 H -17.446 6.840 4.942 1.00 . B B . 18 ALA HB1 1 1
13 38996 2 1 18 ALA HB2 H -17.117 7.152 6.663 1.00 . B B . 18 ALA HB2 1 1
13 38997 2 1 18 ALA HB3 H -18.706 7.560 5.973 1.00 . B B . 18 ALA HB3 1 1
13 38998 2 1 18 ALA N N -17.454 4.791 7.190 1.00 . B B . 18 ALA N 1 1
13 38999 2 1 18 ALA O O -19.720 4.605 4.488 1.00 . B B . 18 ALA O 1 1
13 39000 2 1 19 LYS C C -18.641 2.039 3.527 1.00 . B B . 19 LYS C 1 1
13 39001 2 1 19 LYS CA C -17.637 3.175 3.348 1.00 . B B . 19 LYS CA 1 1
13 39002 2 1 19 LYS CB C -16.261 2.602 3.001 1.00 . B B . 19 LYS CB 1 1
13 39003 2 1 19 LYS CD C -14.795 0.574 2.781 1.00 . B B . 19 LYS CD 1 1
13 39004 2 1 19 LYS CE C -14.863 -0.763 2.060 1.00 . B B . 19 LYS CE 1 1
13 39005 2 1 19 LYS CG C -16.180 1.091 3.130 1.00 . B B . 19 LYS CG 1 1
13 39006 2 1 19 LYS H H -16.674 4.066 5.039 1.00 . B B . 19 LYS H 1 1
13 39007 2 1 19 LYS HA H -17.969 3.805 2.523 1.00 . B B . 19 LYS HA 1 1
13 39008 2 1 19 LYS HB2 H -16.025 2.873 1.972 1.00 . B B . 19 LYS HB2 1 1
13 39009 2 1 19 LYS HB3 H -15.518 3.050 3.661 1.00 . B B . 19 LYS HB3 1 1
13 39010 2 1 19 LYS HD2 H -14.299 1.299 2.137 1.00 . B B . 19 LYS HD2 1 1
13 39011 2 1 19 LYS HD3 H -14.217 0.456 3.698 1.00 . B B . 19 LYS HD3 1 1
13 39012 2 1 19 LYS HE2 H -15.635 -0.710 1.292 1.00 . B B . 19 LYS HE2 1 1
13 39013 2 1 19 LYS HE3 H -13.902 -0.962 1.587 1.00 . B B . 19 LYS HE3 1 1
13 39014 2 1 19 LYS HG2 H -16.421 0.807 4.154 1.00 . B B . 19 LYS HG2 1 1
13 39015 2 1 19 LYS HG3 H -16.907 0.639 2.454 1.00 . B B . 19 LYS HG3 1 1
13 39016 2 1 19 LYS HZ1 H -15.224 -2.748 2.477 1.00 . B B . 19 LYS HZ1 1 1
13 39017 2 1 19 LYS HZ2 H -16.084 -1.708 3.425 1.00 . B B . 19 LYS HZ2 1 1
13 39018 2 1 19 LYS HZ3 H -14.475 -1.941 3.705 1.00 . B B . 19 LYS HZ3 1 1
13 39019 2 1 19 LYS N N -17.556 3.992 4.552 1.00 . B B . 19 LYS N 1 1
13 39020 2 1 19 LYS NZ N -15.187 -1.880 2.992 1.00 . B B . 19 LYS NZ 1 1
13 39021 2 1 19 LYS O O -19.377 1.699 2.602 1.00 . B B . 19 LYS O 1 1
13 39022 2 1 20 ALA C C -21.030 0.842 4.997 1.00 . B B . 20 ALA C 1 1
13 39023 2 1 20 ALA CA C -19.581 0.368 5.024 1.00 . B B . 20 ALA CA 1 1
13 39024 2 1 20 ALA CB C -19.248 -0.242 6.378 1.00 . B B . 20 ALA CB 1 1
13 39025 2 1 20 ALA H H -18.034 1.786 5.440 1.00 . B B . 20 ALA H 1 1
13 39026 2 1 20 ALA HA H -19.458 -0.402 4.262 1.00 . B B . 20 ALA HA 1 1
13 39027 2 1 20 ALA HB1 H -19.940 -1.057 6.590 1.00 . B B . 20 ALA HB1 1 1
13 39028 2 1 20 ALA HB2 H -18.228 -0.627 6.363 1.00 . B B . 20 ALA HB2 1 1
13 39029 2 1 20 ALA HB3 H -19.337 0.520 7.152 1.00 . B B . 20 ALA HB3 1 1
13 39030 2 1 20 ALA N N -18.665 1.461 4.723 1.00 . B B . 20 ALA N 1 1
13 39031 2 1 20 ALA O O -21.911 0.148 4.489 1.00 . B B . 20 ALA O 1 1
13 39032 2 1 21 ARG C C -23.122 2.886 4.182 1.00 . B B . 21 ARG C 1 1
13 39033 2 1 21 ARG CA C -22.613 2.592 5.590 1.00 . B B . 21 ARG CA 1 1
13 39034 2 1 21 ARG CB C -22.625 3.875 6.426 1.00 . B B . 21 ARG CB 1 1
13 39035 2 1 21 ARG CD C -22.411 4.924 8.699 1.00 . B B . 21 ARG CD 1 1
13 39036 2 1 21 ARG CG C -22.217 3.661 7.874 1.00 . B B . 21 ARG CG 1 1
13 39037 2 1 21 ARG CZ C -20.216 5.851 9.303 1.00 . B B . 21 ARG CZ 1 1
13 39038 2 1 21 ARG H H -20.503 2.548 5.949 1.00 . B B . 21 ARG H 1 1
13 39039 2 1 21 ARG HA H -23.280 1.868 6.056 1.00 . B B . 21 ARG HA 1 1
13 39040 2 1 21 ARG HB2 H -21.934 4.587 5.974 1.00 . B B . 21 ARG HB2 1 1
13 39041 2 1 21 ARG HB3 H -23.629 4.299 6.403 1.00 . B B . 21 ARG HB3 1 1
13 39042 2 1 21 ARG HD2 H -23.332 5.413 8.382 1.00 . B B . 21 ARG HD2 1 1
13 39043 2 1 21 ARG HD3 H -22.496 4.651 9.751 1.00 . B B . 21 ARG HD3 1 1
13 39044 2 1 21 ARG HE H -21.361 6.548 7.802 1.00 . B B . 21 ARG HE 1 1
13 39045 2 1 21 ARG HG2 H -22.825 2.863 8.299 1.00 . B B . 21 ARG HG2 1 1
13 39046 2 1 21 ARG HG3 H -21.167 3.368 7.910 1.00 . B B . 21 ARG HG3 1 1
13 39047 2 1 21 ARG HH11 H -20.829 4.288 10.442 1.00 . B B . 21 ARG HH11 1 1
13 39048 2 1 21 ARG HH12 H -19.269 4.959 10.860 1.00 . B B . 21 ARG HH12 1 1
13 39049 2 1 21 ARG HH21 H -19.335 7.413 8.351 1.00 . B B . 21 ARG HH21 1 1
13 39050 2 1 21 ARG HH22 H -18.423 6.727 9.677 1.00 . B B . 21 ARG HH22 1 1
13 39051 2 1 21 ARG N N -21.270 2.027 5.549 1.00 . B B . 21 ARG N 1 1
13 39052 2 1 21 ARG NE N -21.300 5.858 8.537 1.00 . B B . 21 ARG NE 1 1
13 39053 2 1 21 ARG NH1 N -20.095 4.962 10.279 1.00 . B B . 21 ARG NH1 1 1
13 39054 2 1 21 ARG NH2 N -19.247 6.734 9.094 1.00 . B B . 21 ARG NH2 1 1
13 39055 2 1 21 ARG O O -24.275 2.602 3.856 1.00 . B B . 21 ARG O 1 1
13 39056 2 1 22 ILE C C -22.967 2.535 1.185 1.00 . B B . 22 ILE C 1 1
13 39057 2 1 22 ILE CA C -22.617 3.788 1.979 1.00 . B B . 22 ILE CA 1 1
13 39058 2 1 22 ILE CB C -21.478 4.536 1.261 1.00 . B B . 22 ILE CB 1 1
13 39059 2 1 22 ILE CD1 C -19.702 6.175 2.059 1.00 . B B . 22 ILE CD1 1 1
13 39060 2 1 22 ILE CG1 C -21.178 5.857 1.971 1.00 . B B . 22 ILE CG1 1 1
13 39061 2 1 22 ILE CG2 C -21.841 4.782 -0.195 1.00 . B B . 22 ILE CG2 1 1
13 39062 2 1 22 ILE H H -21.323 3.665 3.680 1.00 . B B . 22 ILE H 1 1
13 39063 2 1 22 ILE HA H -23.493 4.437 2.002 1.00 . B B . 22 ILE HA 1 1
13 39064 2 1 22 ILE HB H -20.583 3.915 1.294 1.00 . B B . 22 ILE HB 1 1
13 39065 2 1 22 ILE HD11 H -19.413 6.795 1.210 1.00 . B B . 22 ILE HD11 1 1
13 39066 2 1 22 ILE HD12 H -19.129 5.248 2.043 1.00 . B B . 22 ILE HD12 1 1
13 39067 2 1 22 ILE HD13 H -19.500 6.711 2.986 1.00 . B B . 22 ILE HD13 1 1
13 39068 2 1 22 ILE HG12 H -21.680 6.664 1.438 1.00 . B B . 22 ILE HG12 1 1
13 39069 2 1 22 ILE HG13 H -21.579 5.803 2.983 1.00 . B B . 22 ILE HG13 1 1
13 39070 2 1 22 ILE HG21 H -22.052 3.830 -0.684 1.00 . B B . 22 ILE HG21 1 1
13 39071 2 1 22 ILE HG22 H -22.724 5.419 -0.247 1.00 . B B . 22 ILE HG22 1 1
13 39072 2 1 22 ILE HG23 H -21.009 5.272 -0.699 1.00 . B B . 22 ILE HG23 1 1
13 39073 2 1 22 ILE N N -22.255 3.456 3.352 1.00 . B B . 22 ILE N 1 1
13 39074 2 1 22 ILE O O -23.856 2.554 0.334 1.00 . B B . 22 ILE O 1 1
13 39075 2 1 23 ASN C C -23.979 -0.191 0.822 1.00 . B B . 23 ASN C 1 1
13 39076 2 1 23 ASN CA C -22.501 0.179 0.784 1.00 . B B . 23 ASN CA 1 1
13 39077 2 1 23 ASN CB C -21.667 -0.935 1.420 1.00 . B B . 23 ASN CB 1 1
13 39078 2 1 23 ASN CG C -20.376 -1.194 0.669 1.00 . B B . 23 ASN CG 1 1
13 39079 2 1 23 ASN H H -21.546 1.492 2.181 1.00 . B B . 23 ASN H 1 1
13 39080 2 1 23 ASN HA H -22.197 0.288 -0.258 1.00 . B B . 23 ASN HA 1 1
13 39081 2 1 23 ASN HB2 H -21.425 -0.648 2.444 1.00 . B B . 23 ASN HB2 1 1
13 39082 2 1 23 ASN HB3 H -22.257 -1.851 1.439 1.00 . B B . 23 ASN HB3 1 1
13 39083 2 1 23 ASN HD21 H -19.645 0.615 1.234 1.00 . B B . 23 ASN HD21 1 1
13 39084 2 1 23 ASN HD22 H -18.581 -0.348 0.234 1.00 . B B . 23 ASN HD22 1 1
13 39085 2 1 23 ASN N N -22.263 1.444 1.471 1.00 . B B . 23 ASN N 1 1
13 39086 2 1 23 ASN ND2 N -19.461 -0.232 0.716 1.00 . B B . 23 ASN ND2 1 1
13 39087 2 1 23 ASN O O -24.555 -0.593 -0.189 1.00 . B B . 23 ASN O 1 1
13 39088 2 1 23 ASN OD1 O -20.204 -2.246 0.053 1.00 . B B . 23 ASN OD1 1 1
13 39089 2 1 24 ASN C C -26.875 0.549 1.317 1.00 . B B . 24 ASN C 1 1
13 39090 2 1 24 ASN CA C -26.002 -0.372 2.165 1.00 . B B . 24 ASN CA 1 1
13 39091 2 1 24 ASN CB C -26.399 -0.255 3.637 1.00 . B B . 24 ASN CB 1 1
13 39092 2 1 24 ASN CG C -25.994 -1.473 4.444 1.00 . B B . 24 ASN CG 1 1
13 39093 2 1 24 ASN H H -24.062 0.285 2.788 1.00 . B B . 24 ASN H 1 1
13 39094 2 1 24 ASN HA H -26.165 -1.400 1.841 1.00 . B B . 24 ASN HA 1 1
13 39095 2 1 24 ASN HB2 H -25.921 0.627 4.064 1.00 . B B . 24 ASN HB2 1 1
13 39096 2 1 24 ASN HB3 H -27.481 -0.138 3.700 1.00 . B B . 24 ASN HB3 1 1
13 39097 2 1 24 ASN HD21 H -24.077 -0.809 4.548 1.00 . B B . 24 ASN HD21 1 1
13 39098 2 1 24 ASN HD22 H -24.391 -2.333 5.348 1.00 . B B . 24 ASN HD22 1 1
13 39099 2 1 24 ASN N N -24.590 -0.051 1.995 1.00 . B B . 24 ASN N 1 1
13 39100 2 1 24 ASN ND2 N -24.719 -1.544 4.809 1.00 . B B . 24 ASN ND2 1 1
13 39101 2 1 24 ASN O O -27.903 0.131 0.785 1.00 . B B . 24 ASN O 1 1
13 39102 2 1 24 ASN OD1 O -26.817 -2.341 4.736 1.00 . B B . 24 ASN OD1 1 1
13 39103 2 1 25 LEU C C -27.085 2.488 -1.081 1.00 . B B . 25 LEU C 1 1
13 39104 2 1 25 LEU CA C -27.199 2.786 0.411 1.00 . B B . 25 LEU CA 1 1
13 39105 2 1 25 LEU CB C -26.682 4.196 0.702 1.00 . B B . 25 LEU CB 1 1
13 39106 2 1 25 LEU CD1 C -26.393 5.894 2.523 1.00 . B B . 25 LEU CD1 1 1
13 39107 2 1 25 LEU CD2 C -28.593 5.683 1.353 1.00 . B B . 25 LEU CD2 1 1
13 39108 2 1 25 LEU CG C -27.366 4.936 1.854 1.00 . B B . 25 LEU CG 1 1
13 39109 2 1 25 LEU H H -25.603 2.085 1.657 1.00 . B B . 25 LEU H 1 1
13 39110 2 1 25 LEU HA H -28.250 2.735 0.697 1.00 . B B . 25 LEU HA 1 1
13 39111 2 1 25 LEU HB2 H -25.621 4.120 0.938 1.00 . B B . 25 LEU HB2 1 1
13 39112 2 1 25 LEU HB3 H -26.791 4.794 -0.202 1.00 . B B . 25 LEU HB3 1 1
13 39113 2 1 25 LEU HD11 H -25.521 5.341 2.875 1.00 . B B . 25 LEU HD11 1 1
13 39114 2 1 25 LEU HD12 H -26.077 6.652 1.806 1.00 . B B . 25 LEU HD12 1 1
13 39115 2 1 25 LEU HD13 H -26.882 6.377 3.369 1.00 . B B . 25 LEU HD13 1 1
13 39116 2 1 25 LEU HD21 H -28.879 6.442 2.081 1.00 . B B . 25 LEU HD21 1 1
13 39117 2 1 25 LEU HD22 H -28.364 6.161 0.401 1.00 . B B . 25 LEU HD22 1 1
13 39118 2 1 25 LEU HD23 H -29.416 4.980 1.218 1.00 . B B . 25 LEU HD23 1 1
13 39119 2 1 25 LEU HG H -27.688 4.201 2.592 1.00 . B B . 25 LEU HG 1 1
13 39120 2 1 25 LEU N N -26.456 1.804 1.196 1.00 . B B . 25 LEU N 1 1
13 39121 2 1 25 LEU O O -28.036 2.686 -1.836 1.00 . B B . 25 LEU O 1 1
13 39122 2 1 26 ALA C C -26.704 0.670 -3.403 1.00 . B B . 26 ALA C 1 1
13 39123 2 1 26 ALA CA C -25.681 1.682 -2.897 1.00 . B B . 26 ALA CA 1 1
13 39124 2 1 26 ALA CB C -24.270 1.147 -3.083 1.00 . B B . 26 ALA CB 1 1
13 39125 2 1 26 ALA H H -25.175 1.873 -0.827 1.00 . B B . 26 ALA H 1 1
13 39126 2 1 26 ALA HA H -25.782 2.594 -3.485 1.00 . B B . 26 ALA HA 1 1
13 39127 2 1 26 ALA HB1 H -23.565 1.791 -2.556 1.00 . B B . 26 ALA HB1 1 1
13 39128 2 1 26 ALA HB2 H -24.024 1.132 -4.145 1.00 . B B . 26 ALA HB2 1 1
13 39129 2 1 26 ALA HB3 H -24.208 0.136 -2.681 1.00 . B B . 26 ALA HB3 1 1
13 39130 2 1 26 ALA N N -25.917 2.011 -1.497 1.00 . B B . 26 ALA N 1 1
13 39131 2 1 26 ALA O O -26.993 0.610 -4.598 1.00 . B B . 26 ALA O 1 1
13 39132 2 1 27 SER C C -29.650 -0.608 -2.646 1.00 . B B . 27 SER C 1 1
13 39133 2 1 27 SER CA C -28.233 -1.138 -2.841 1.00 . B B . 27 SER CA 1 1
13 39134 2 1 27 SER CB C -28.028 -2.398 -1.997 1.00 . B B . 27 SER CB 1 1
13 39135 2 1 27 SER H H -26.967 -0.025 -1.521 1.00 . B B . 27 SER H 1 1
13 39136 2 1 27 SER HA H -28.101 -1.399 -3.891 1.00 . B B . 27 SER HA 1 1
13 39137 2 1 27 SER HB2 H -28.174 -2.152 -0.945 1.00 . B B . 27 SER HB2 1 1
13 39138 2 1 27 SER HB3 H -28.759 -3.149 -2.295 1.00 . B B . 27 SER HB3 1 1
13 39139 2 1 27 SER HG H -26.621 -3.713 -1.637 1.00 . B B . 27 SER HG 1 1
13 39140 2 1 27 SER N N -27.246 -0.125 -2.486 1.00 . B B . 27 SER N 1 1
13 39141 2 1 27 SER O O -30.545 -0.893 -3.442 1.00 . B B . 27 SER O 1 1
13 39142 2 1 27 SER OG O -26.725 -2.925 -2.176 1.00 . B B . 27 SER OG 1 1
13 39143 2 1 28 ALA C C -31.531 1.805 -2.306 1.00 . B B . 28 ALA C 1 1
13 39144 2 1 28 ALA CA C -31.152 0.737 -1.285 1.00 . B B . 28 ALA CA 1 1
13 39145 2 1 28 ALA CB C -31.164 1.321 0.120 1.00 . B B . 28 ALA CB 1 1
13 39146 2 1 28 ALA H H -29.070 0.362 -0.967 1.00 . B B . 28 ALA H 1 1
13 39147 2 1 28 ALA HA H -31.893 -0.060 -1.332 1.00 . B B . 28 ALA HA 1 1
13 39148 2 1 28 ALA HB1 H -32.147 1.745 0.329 1.00 . B B . 28 ALA HB1 1 1
13 39149 2 1 28 ALA HB2 H -30.408 2.103 0.196 1.00 . B B . 28 ALA HB2 1 1
13 39150 2 1 28 ALA HB3 H -30.947 0.534 0.842 1.00 . B B . 28 ALA HB3 1 1
13 39151 2 1 28 ALA N N -29.846 0.166 -1.583 1.00 . B B . 28 ALA N 1 1
13 39152 2 1 28 ALA O O -32.633 1.792 -2.854 1.00 . B B . 28 ALA O 1 1
13 39153 2 1 29 LEU C C -31.155 3.245 -4.899 1.00 . B B . 29 LEU C 1 1
13 39154 2 1 29 LEU CA C -30.847 3.805 -3.514 1.00 . B B . 29 LEU CA 1 1
13 39155 2 1 29 LEU CB C -29.630 4.730 -3.584 1.00 . B B . 29 LEU CB 1 1
13 39156 2 1 29 LEU CD1 C -28.741 6.837 -2.558 1.00 . B B . 29 LEU CD1 1 1
13 39157 2 1 29 LEU CD2 C -30.423 5.460 -1.321 1.00 . B B . 29 LEU CD2 1 1
13 39158 2 1 29 LEU CG C -29.242 5.429 -2.280 1.00 . B B . 29 LEU CG 1 1
13 39159 2 1 29 LEU H H -29.723 2.686 -2.076 1.00 . B B . 29 LEU H 1 1
13 39160 2 1 29 LEU HA H -31.705 4.386 -3.177 1.00 . B B . 29 LEU HA 1 1
13 39161 2 1 29 LEU HB2 H -28.776 4.147 -3.928 1.00 . B B . 29 LEU HB2 1 1
13 39162 2 1 29 LEU HB3 H -29.840 5.501 -4.326 1.00 . B B . 29 LEU HB3 1 1
13 39163 2 1 29 LEU HD11 H -27.897 6.794 -3.246 1.00 . B B . 29 LEU HD11 1 1
13 39164 2 1 29 LEU HD12 H -28.425 7.301 -1.624 1.00 . B B . 29 LEU HD12 1 1
13 39165 2 1 29 LEU HD13 H -29.543 7.427 -3.003 1.00 . B B . 29 LEU HD13 1 1
13 39166 2 1 29 LEU HD21 H -30.196 6.124 -0.487 1.00 . B B . 29 LEU HD21 1 1
13 39167 2 1 29 LEU HD22 H -31.307 5.825 -1.845 1.00 . B B . 29 LEU HD22 1 1
13 39168 2 1 29 LEU HD23 H -30.613 4.455 -0.945 1.00 . B B . 29 LEU HD23 1 1
13 39169 2 1 29 LEU HG H -28.436 4.863 -1.814 1.00 . B B . 29 LEU HG 1 1
13 39170 2 1 29 LEU N N -30.610 2.729 -2.558 1.00 . B B . 29 LEU N 1 1
13 39171 2 1 29 LEU O O -32.058 3.722 -5.586 1.00 . B B . 29 LEU O 1 1
13 39172 2 1 30 SER C C -31.978 0.980 -6.711 1.00 . B B . 30 SER C 1 1
13 39173 2 1 30 SER CA C -30.589 1.604 -6.605 1.00 . B B . 30 SER CA 1 1
13 39174 2 1 30 SER CB C -29.519 0.537 -6.844 1.00 . B B . 30 SER CB 1 1
13 39175 2 1 30 SER H H -29.675 1.880 -4.689 1.00 . B B . 30 SER H 1 1
13 39176 2 1 30 SER HA H -30.494 2.370 -7.375 1.00 . B B . 30 SER HA 1 1
13 39177 2 1 30 SER HB2 H -29.618 0.151 -7.859 1.00 . B B . 30 SER HB2 1 1
13 39178 2 1 30 SER HB3 H -28.534 0.988 -6.726 1.00 . B B . 30 SER HB3 1 1
13 39179 2 1 30 SER HG H -29.323 -1.342 -6.324 1.00 . B B . 30 SER HG 1 1
13 39180 2 1 30 SER N N -30.399 2.228 -5.301 1.00 . B B . 30 SER N 1 1
13 39181 2 1 30 SER O O -32.599 0.995 -7.775 1.00 . B B . 30 SER O 1 1
13 39182 2 1 30 SER OG O -29.651 -0.533 -5.925 1.00 . B B . 30 SER OG 1 1
13 39183 2 1 31 THR C C -34.879 0.841 -5.418 1.00 . B B . 31 THR C 1 1
13 39184 2 1 31 THR CA C -33.774 -0.199 -5.567 1.00 . B B . 31 THR CA 1 1
13 39185 2 1 31 THR CB C -33.880 -1.214 -4.413 1.00 . B B . 31 THR CB 1 1
13 39186 2 1 31 THR CG2 C -34.709 -0.648 -3.270 1.00 . B B . 31 THR CG2 1 1
13 39187 2 1 31 THR H H -31.902 0.452 -4.759 1.00 . B B . 31 THR H 1 1
13 39188 2 1 31 THR HA H -33.925 -0.729 -6.507 1.00 . B B . 31 THR HA 1 1
13 39189 2 1 31 THR HB H -32.878 -1.433 -4.045 1.00 . B B . 31 THR HB 1 1
13 39190 2 1 31 THR HG1 H -33.950 -2.784 -5.604 1.00 . B B . 31 THR HG1 1 1
13 39191 2 1 31 THR HG21 H -34.613 -1.293 -2.397 1.00 . B B . 31 THR HG21 1 1
13 39192 2 1 31 THR HG22 H -35.755 -0.597 -3.570 1.00 . B B . 31 THR HG22 1 1
13 39193 2 1 31 THR HG23 H -34.352 0.352 -3.023 1.00 . B B . 31 THR HG23 1 1
13 39194 2 1 31 THR N N -32.460 0.432 -5.600 1.00 . B B . 31 THR N 1 1
13 39195 2 1 31 THR O O -36.015 0.618 -5.834 1.00 . B B . 31 THR O 1 1
13 39196 2 1 31 THR OG1 O -34.474 -2.429 -4.883 1.00 . B B . 31 THR OG1 1 1
13 39197 2 1 32 ALA C C -35.722 3.842 -5.908 1.00 . B B . 32 ALA C 1 1
13 39198 2 1 32 ALA CA C -35.500 3.055 -4.621 1.00 . B B . 32 ALA CA 1 1
13 39199 2 1 32 ALA CB C -35.032 3.981 -3.508 1.00 . B B . 32 ALA CB 1 1
13 39200 2 1 32 ALA H H -33.588 2.101 -4.500 1.00 . B B . 32 ALA H 1 1
13 39201 2 1 32 ALA HA H -36.450 2.613 -4.322 1.00 . B B . 32 ALA HA 1 1
13 39202 2 1 32 ALA HB1 H -34.615 4.890 -3.943 1.00 . B B . 32 ALA HB1 1 1
13 39203 2 1 32 ALA HB2 H -35.877 4.238 -2.870 1.00 . B B . 32 ALA HB2 1 1
13 39204 2 1 32 ALA HB3 H -34.268 3.479 -2.915 1.00 . B B . 32 ALA HB3 1 1
13 39205 2 1 32 ALA N N -34.538 1.979 -4.822 1.00 . B B . 32 ALA N 1 1
13 39206 2 1 32 ALA O O -36.854 4.180 -6.254 1.00 . B B . 32 ALA O 1 1
13 39207 2 1 33 VAL C C -34.763 3.937 -9.065 1.00 . B B . 33 VAL C 1 1
13 39208 2 1 33 VAL CA C -34.710 4.876 -7.866 1.00 . B B . 33 VAL CA 1 1
13 39209 2 1 33 VAL CB C -33.508 5.827 -8.025 1.00 . B B . 33 VAL CB 1 1
13 39210 2 1 33 VAL CG1 C -33.763 6.826 -9.144 1.00 . B B . 33 VAL CG1 1 1
13 39211 2 1 33 VAL CG2 C -33.218 6.544 -6.715 1.00 . B B . 33 VAL CG2 1 1
13 39212 2 1 33 VAL H H -33.732 3.824 -6.278 1.00 . B B . 33 VAL H 1 1
13 39213 2 1 33 VAL HA H -35.622 5.473 -7.855 1.00 . B B . 33 VAL HA 1 1
13 39214 2 1 33 VAL HB H -32.634 5.232 -8.290 1.00 . B B . 33 VAL HB 1 1
13 39215 2 1 33 VAL HG11 H -32.936 6.796 -9.854 1.00 . B B . 33 VAL HG11 1 1
13 39216 2 1 33 VAL HG12 H -34.690 6.569 -9.655 1.00 . B B . 33 VAL HG12 1 1
13 39217 2 1 33 VAL HG13 H -33.845 7.828 -8.724 1.00 . B B . 33 VAL HG13 1 1
13 39218 2 1 33 VAL HG21 H -32.664 7.461 -6.916 1.00 . B B . 33 VAL HG21 1 1
13 39219 2 1 33 VAL HG22 H -32.625 5.896 -6.070 1.00 . B B . 33 VAL HG22 1 1
13 39220 2 1 33 VAL HG23 H -34.158 6.788 -6.219 1.00 . B B . 33 VAL HG23 1 1
13 39221 2 1 33 VAL N N -34.634 4.130 -6.615 1.00 . B B . 33 VAL N 1 1
13 39222 2 1 33 VAL O O -33.997 2.978 -9.149 1.00 . B B . 33 VAL O 1 1
13 39223 2 1 34 GLY C C -36.829 3.939 -12.152 1.00 . B B . 34 GLY C 1 1
13 39224 2 1 34 GLY CA C -35.812 3.389 -11.173 1.00 . B B . 34 GLY CA 1 1
13 39225 2 1 34 GLY H H -36.278 5.020 -9.870 1.00 . B B . 34 GLY H 1 1
13 39226 2 1 34 GLY HA2 H -34.844 3.329 -11.672 1.00 . B B . 34 GLY HA2 1 1
13 39227 2 1 34 GLY HA3 H -36.117 2.388 -10.870 1.00 . B B . 34 GLY HA3 1 1
13 39228 2 1 34 GLY N N -35.675 4.219 -9.991 1.00 . B B . 34 GLY N 1 1
13 39229 2 1 34 GLY O O -36.567 4.924 -12.844 1.00 . B B . 34 GLY O 1 1
13 39230 2 1 35 ARG C C -40.085 4.582 -12.382 1.00 . B B . 35 ARG C 1 1
13 39231 2 1 35 ARG CA C -39.054 3.732 -13.117 1.00 . B B . 35 ARG CA 1 1
13 39232 2 1 35 ARG CB C -39.736 2.518 -13.751 1.00 . B B . 35 ARG CB 1 1
13 39233 2 1 35 ARG CD C -41.847 2.006 -12.487 1.00 . B B . 35 ARG CD 1 1
13 39234 2 1 35 ARG CG C -40.404 1.599 -12.742 1.00 . B B . 35 ARG CG 1 1
13 39235 2 1 35 ARG CZ C -44.094 1.045 -12.755 1.00 . B B . 35 ARG CZ 1 1
13 39236 2 1 35 ARG H H -38.149 2.500 -11.621 1.00 . B B . 35 ARG H 1 1
13 39237 2 1 35 ARG HA H -38.610 4.334 -13.911 1.00 . B B . 35 ARG HA 1 1
13 39238 2 1 35 ARG HB2 H -40.489 2.868 -14.458 1.00 . B B . 35 ARG HB2 1 1
13 39239 2 1 35 ARG HB3 H -38.985 1.945 -14.295 1.00 . B B . 35 ARG HB3 1 1
13 39240 2 1 35 ARG HD2 H -41.941 2.345 -11.456 1.00 . B B . 35 ARG HD2 1 1
13 39241 2 1 35 ARG HD3 H -42.108 2.827 -13.156 1.00 . B B . 35 ARG HD3 1 1
13 39242 2 1 35 ARG HE H -42.392 -0.028 -12.827 1.00 . B B . 35 ARG HE 1 1
13 39243 2 1 35 ARG HG2 H -40.386 0.579 -13.125 1.00 . B B . 35 ARG HG2 1 1
13 39244 2 1 35 ARG HG3 H -39.851 1.638 -11.803 1.00 . B B . 35 ARG HG3 1 1
13 39245 2 1 35 ARG HH11 H -44.050 3.050 -12.449 1.00 . B B . 35 ARG HH11 1 1
13 39246 2 1 35 ARG HH12 H -45.642 2.352 -12.642 1.00 . B B . 35 ARG HH12 1 1
13 39247 2 1 35 ARG HH21 H -44.461 -0.926 -13.075 1.00 . B B . 35 ARG HH21 1 1
13 39248 2 1 35 ARG HH22 H -45.875 0.100 -12.996 1.00 . B B . 35 ARG HH22 1 1
13 39249 2 1 35 ARG N N -37.994 3.302 -12.214 1.00 . B B . 35 ARG N 1 1
13 39250 2 1 35 ARG NE N -42.775 0.899 -12.706 1.00 . B B . 35 ARG NE 1 1
13 39251 2 1 35 ARG NH1 N -44.639 2.244 -12.603 1.00 . B B . 35 ARG NH1 1 1
13 39252 2 1 35 ARG NH2 N -44.872 -0.011 -12.958 1.00 . B B . 35 ARG NH2 1 1
13 39253 2 1 35 ARG O O -40.960 5.187 -12.999 1.00 . B B . 35 ARG O 1 1
13 39254 2 1 36 ASN C C -40.252 6.701 -9.775 1.00 . B B . 36 ASN C 1 1
13 39255 2 1 36 ASN CA C -40.898 5.398 -10.237 1.00 . B B . 36 ASN CA 1 1
13 39256 2 1 36 ASN CB C -41.346 4.580 -9.025 1.00 . B B . 36 ASN CB 1 1
13 39257 2 1 36 ASN CG C -40.326 4.603 -7.903 1.00 . B B . 36 ASN CG 1 1
13 39258 2 1 36 ASN H H -39.234 4.103 -10.609 1.00 . B B . 36 ASN H 1 1
13 39259 2 1 36 ASN HA H -41.775 5.639 -10.837 1.00 . B B . 36 ASN HA 1 1
13 39260 2 1 36 ASN HB2 H -42.285 4.991 -8.653 1.00 . B B . 36 ASN HB2 1 1
13 39261 2 1 36 ASN HB3 H -41.510 3.547 -9.334 1.00 . B B . 36 ASN HB3 1 1
13 39262 2 1 36 ASN HD21 H -39.134 3.306 -8.913 1.00 . B B . 36 ASN HD21 1 1
13 39263 2 1 36 ASN HD22 H -38.530 3.828 -7.357 1.00 . B B . 36 ASN HD22 1 1
13 39264 2 1 36 ASN N N -39.975 4.623 -11.058 1.00 . B B . 36 ASN N 1 1
13 39265 2 1 36 ASN ND2 N -39.244 3.853 -8.071 1.00 . B B . 36 ASN ND2 1 1
13 39266 2 1 36 ASN O O -40.829 7.445 -8.983 1.00 . B B . 36 ASN O 1 1
13 39267 2 1 36 ASN OD1 O -40.510 5.288 -6.896 1.00 . B B . 36 ASN OD1 1 1
13 39268 2 1 37 GLY C C -37.460 7.990 -8.690 1.00 . B B . 37 GLY C 1 1
13 39269 2 1 37 GLY CA C -38.347 8.184 -9.905 1.00 . B B . 37 GLY CA 1 1
13 39270 2 1 37 GLY H H -38.624 6.323 -10.925 1.00 . B B . 37 GLY H 1 1
13 39271 2 1 37 GLY HA2 H -37.731 8.508 -10.744 1.00 . B B . 37 GLY HA2 1 1
13 39272 2 1 37 GLY HA3 H -39.080 8.959 -9.683 1.00 . B B . 37 GLY HA3 1 1
13 39273 2 1 37 GLY N N -39.051 6.970 -10.277 1.00 . B B . 37 GLY N 1 1
13 39274 2 1 37 GLY O O -36.251 8.209 -8.754 1.00 . B B . 37 GLY O 1 1
13 39275 2 1 38 VAL C C -38.249 6.923 -5.215 1.00 . B B . 38 VAL C 1 1
13 39276 2 1 38 VAL CA C -37.321 7.357 -6.344 1.00 . B B . 38 VAL CA 1 1
13 39277 2 1 38 VAL CB C -36.561 8.624 -5.910 1.00 . B B . 38 VAL CB 1 1
13 39278 2 1 38 VAL CG1 C -37.499 9.821 -5.867 1.00 . B B . 38 VAL CG1 1 1
13 39279 2 1 38 VAL CG2 C -35.894 8.409 -4.560 1.00 . B B . 38 VAL CG2 1 1
13 39280 2 1 38 VAL H H -39.060 7.415 -7.591 1.00 . B B . 38 VAL H 1 1
13 39281 2 1 38 VAL HA H -36.595 6.563 -6.517 1.00 . B B . 38 VAL HA 1 1
13 39282 2 1 38 VAL HB H -35.784 8.825 -6.647 1.00 . B B . 38 VAL HB 1 1
13 39283 2 1 38 VAL HG11 H -38.004 9.923 -6.828 1.00 . B B . 38 VAL HG11 1 1
13 39284 2 1 38 VAL HG12 H -36.925 10.724 -5.660 1.00 . B B . 38 VAL HG12 1 1
13 39285 2 1 38 VAL HG13 H -38.240 9.674 -5.081 1.00 . B B . 38 VAL HG13 1 1
13 39286 2 1 38 VAL HG21 H -35.155 9.192 -4.391 1.00 . B B . 38 VAL HG21 1 1
13 39287 2 1 38 VAL HG22 H -35.403 7.436 -4.548 1.00 . B B . 38 VAL HG22 1 1
13 39288 2 1 38 VAL HG23 H -36.648 8.445 -3.773 1.00 . B B . 38 VAL HG23 1 1
13 39289 2 1 38 VAL N N -38.064 7.579 -7.579 1.00 . B B . 38 VAL N 1 1
13 39290 2 1 38 VAL O O -39.352 7.451 -5.067 1.00 . B B . 38 VAL O 1 1
13 39291 2 1 39 ASP C C -38.118 6.067 -1.988 1.00 . B B . 39 ASP C 1 1
13 39292 2 1 39 ASP CA C -38.585 5.455 -3.304 1.00 . B B . 39 ASP CA 1 1
13 39293 2 1 39 ASP CB C -38.492 3.929 -3.232 1.00 . B B . 39 ASP CB 1 1
13 39294 2 1 39 ASP CG C -39.792 3.289 -2.788 1.00 . B B . 39 ASP CG 1 1
13 39295 2 1 39 ASP H H -36.882 5.565 -4.597 1.00 . B B . 39 ASP H 1 1
13 39296 2 1 39 ASP HA H -39.628 5.731 -3.464 1.00 . B B . 39 ASP HA 1 1
13 39297 2 1 39 ASP HB2 H -38.235 3.548 -4.221 1.00 . B B . 39 ASP HB2 1 1
13 39298 2 1 39 ASP HB3 H -37.704 3.655 -2.531 1.00 . B B . 39 ASP HB3 1 1
13 39299 2 1 39 ASP N N -37.796 5.959 -4.422 1.00 . B B . 39 ASP N 1 1
13 39300 2 1 39 ASP O O -37.072 5.695 -1.455 1.00 . B B . 39 ASP O 1 1
13 39301 2 1 39 ASP OD1 O -40.653 4.012 -2.244 1.00 . B B . 39 ASP OD1 1 1
13 39302 2 1 39 ASP OD2 O -39.949 2.066 -2.984 1.00 . B B . 39 ASP OD2 1 1
13 39303 2 1 40 VAL C C -38.414 6.665 0.919 1.00 . B B . 40 VAL C 1 1
13 39304 2 1 40 VAL CA C -38.565 7.674 -0.215 1.00 . B B . 40 VAL CA 1 1
13 39305 2 1 40 VAL CB C -39.636 8.709 0.175 1.00 . B B . 40 VAL CB 1 1
13 39306 2 1 40 VAL CG1 C -39.241 9.433 1.453 1.00 . B B . 40 VAL CG1 1 1
13 39307 2 1 40 VAL CG2 C -39.857 9.698 -0.960 1.00 . B B . 40 VAL CG2 1 1
13 39308 2 1 40 VAL H H -39.745 7.270 -1.955 1.00 . B B . 40 VAL H 1 1
13 39309 2 1 40 VAL HA H -37.615 8.193 -0.343 1.00 . B B . 40 VAL HA 1 1
13 39310 2 1 40 VAL HB H -40.572 8.181 0.356 1.00 . B B . 40 VAL HB 1 1
13 39311 2 1 40 VAL HG11 H -38.610 8.783 2.059 1.00 . B B . 40 VAL HG11 1 1
13 39312 2 1 40 VAL HG12 H -38.692 10.340 1.202 1.00 . B B . 40 VAL HG12 1 1
13 39313 2 1 40 VAL HG13 H -40.138 9.695 2.014 1.00 . B B . 40 VAL HG13 1 1
13 39314 2 1 40 VAL HG21 H -39.368 9.332 -1.862 1.00 . B B . 40 VAL HG21 1 1
13 39315 2 1 40 VAL HG22 H -40.926 9.805 -1.145 1.00 . B B . 40 VAL HG22 1 1
13 39316 2 1 40 VAL HG23 H -39.437 10.666 -0.686 1.00 . B B . 40 VAL HG23 1 1
13 39317 2 1 40 VAL N N -38.899 7.009 -1.469 1.00 . B B . 40 VAL N 1 1
13 39318 2 1 40 VAL O O -37.569 6.826 1.799 1.00 . B B . 40 VAL O 1 1
13 39319 2 1 41 ASN C C -37.812 3.953 1.993 1.00 . B B . 41 ASN C 1 1
13 39320 2 1 41 ASN CA C -39.197 4.587 1.916 1.00 . B B . 41 ASN CA 1 1
13 39321 2 1 41 ASN CB C -40.247 3.512 1.627 1.00 . B B . 41 ASN CB 1 1
13 39322 2 1 41 ASN CG C -41.618 3.887 2.156 1.00 . B B . 41 ASN CG 1 1
13 39323 2 1 41 ASN H H -39.911 5.547 0.140 1.00 . B B . 41 ASN H 1 1
13 39324 2 1 41 ASN HA H -39.423 5.043 2.880 1.00 . B B . 41 ASN HA 1 1
13 39325 2 1 41 ASN HB2 H -40.314 3.370 0.548 1.00 . B B . 41 ASN HB2 1 1
13 39326 2 1 41 ASN HB3 H -39.933 2.576 2.089 1.00 . B B . 41 ASN HB3 1 1
13 39327 2 1 41 ASN HD21 H -41.513 5.697 1.241 1.00 . B B . 41 ASN HD21 1 1
13 39328 2 1 41 ASN HD22 H -42.981 5.393 2.142 1.00 . B B . 41 ASN HD22 1 1
13 39329 2 1 41 ASN N N -39.239 5.623 0.890 1.00 . B B . 41 ASN N 1 1
13 39330 2 1 41 ASN ND2 N -42.074 5.088 1.819 1.00 . B B . 41 ASN ND2 1 1
13 39331 2 1 41 ASN O O -37.250 3.792 3.076 1.00 . B B . 41 ASN O 1 1
13 39332 2 1 41 ASN OD1 O -42.260 3.105 2.857 1.00 . B B . 41 ASN OD1 1 1
13 39333 2 1 42 ALA C C -34.846 4.023 0.956 1.00 . B B . 42 ALA C 1 1
13 39334 2 1 42 ALA CA C -35.945 2.981 0.770 1.00 . B B . 42 ALA CA 1 1
13 39335 2 1 42 ALA CB C -35.765 2.252 -0.553 1.00 . B B . 42 ALA CB 1 1
13 39336 2 1 42 ALA H H -37.778 3.752 -0.021 1.00 . B B . 42 ALA H 1 1
13 39337 2 1 42 ALA HA H -35.865 2.253 1.577 1.00 . B B . 42 ALA HA 1 1
13 39338 2 1 42 ALA HB1 H -35.901 1.182 -0.400 1.00 . B B . 42 ALA HB1 1 1
13 39339 2 1 42 ALA HB2 H -34.763 2.440 -0.938 1.00 . B B . 42 ALA HB2 1 1
13 39340 2 1 42 ALA HB3 H -36.503 2.613 -1.269 1.00 . B B . 42 ALA HB3 1 1
13 39341 2 1 42 ALA N N -37.266 3.595 0.835 1.00 . B B . 42 ALA N 1 1
13 39342 2 1 42 ALA O O -33.818 3.752 1.578 1.00 . B B . 42 ALA O 1 1
13 39343 2 1 43 PHE C C -33.923 6.734 1.967 1.00 . B B . 43 PHE C 1 1
13 39344 2 1 43 PHE CA C -34.095 6.296 0.516 1.00 . B B . 43 PHE CA 1 1
13 39345 2 1 43 PHE CB C -34.533 7.487 -0.340 1.00 . B B . 43 PHE CB 1 1
13 39346 2 1 43 PHE CD1 C -33.401 9.443 0.752 1.00 . B B . 43 PHE CD1 1 1
13 39347 2 1 43 PHE CD2 C -32.744 8.844 -1.461 1.00 . B B . 43 PHE CD2 1 1
13 39348 2 1 43 PHE CE1 C -32.489 10.481 0.745 1.00 . B B . 43 PHE CE1 1 1
13 39349 2 1 43 PHE CE2 C -31.830 9.881 -1.474 1.00 . B B . 43 PHE CE2 1 1
13 39350 2 1 43 PHE CG C -33.540 8.614 -0.350 1.00 . B B . 43 PHE CG 1 1
13 39351 2 1 43 PHE CZ C -31.701 10.700 -0.369 1.00 . B B . 43 PHE CZ 1 1
13 39352 2 1 43 PHE H H -35.932 5.375 -0.087 1.00 . B B . 43 PHE H 1 1
13 39353 2 1 43 PHE HA H -33.135 5.937 0.145 1.00 . B B . 43 PHE HA 1 1
13 39354 2 1 43 PHE HB2 H -34.674 7.143 -1.365 1.00 . B B . 43 PHE HB2 1 1
13 39355 2 1 43 PHE HB3 H -35.484 7.861 0.038 1.00 . B B . 43 PHE HB3 1 1
13 39356 2 1 43 PHE HD1 H -34.012 9.275 1.626 1.00 . B B . 43 PHE HD1 1 1
13 39357 2 1 43 PHE HD2 H -32.840 8.206 -2.327 1.00 . B B . 43 PHE HD2 1 1
13 39358 2 1 43 PHE HE1 H -32.392 11.120 1.610 1.00 . B B . 43 PHE HE1 1 1
13 39359 2 1 43 PHE HE2 H -31.218 10.050 -2.347 1.00 . B B . 43 PHE HE2 1 1
13 39360 2 1 43 PHE HZ H -30.986 11.509 -0.376 1.00 . B B . 43 PHE HZ 1 1
13 39361 2 1 43 PHE N N -35.069 5.214 0.411 1.00 . B B . 43 PHE N 1 1
13 39362 2 1 43 PHE O O -32.809 6.757 2.492 1.00 . B B . 43 PHE O 1 1
13 39363 2 1 44 THR C C -34.592 6.386 4.927 1.00 . B B . 44 THR C 1 1
13 39364 2 1 44 THR CA C -35.005 7.522 3.999 1.00 . B B . 44 THR CA 1 1
13 39365 2 1 44 THR CB C -36.377 8.061 4.445 1.00 . B B . 44 THR CB 1 1
13 39366 2 1 44 THR CG2 C -37.336 6.918 4.745 1.00 . B B . 44 THR CG2 1 1
13 39367 2 1 44 THR H H -35.917 7.042 2.123 1.00 . B B . 44 THR H 1 1
13 39368 2 1 44 THR HA H -34.274 8.324 4.092 1.00 . B B . 44 THR HA 1 1
13 39369 2 1 44 THR HB H -36.794 8.667 3.641 1.00 . B B . 44 THR HB 1 1
13 39370 2 1 44 THR HG1 H -37.050 9.343 5.785 1.00 . B B . 44 THR HG1 1 1
13 39371 2 1 44 THR HG21 H -38.344 7.313 4.877 1.00 . B B . 44 THR HG21 1 1
13 39372 2 1 44 THR HG22 H -37.329 6.211 3.915 1.00 . B B . 44 THR HG22 1 1
13 39373 2 1 44 THR HG23 H -37.023 6.410 5.657 1.00 . B B . 44 THR HG23 1 1
13 39374 2 1 44 THR N N -35.032 7.083 2.610 1.00 . B B . 44 THR N 1 1
13 39375 2 1 44 THR O O -34.021 6.618 5.993 1.00 . B B . 44 THR O 1 1
13 39376 2 1 44 THR OG1 O -36.227 8.880 5.610 1.00 . B B . 44 THR OG1 1 1
13 39377 2 1 45 SER C C -33.037 3.887 5.524 1.00 . B B . 45 SER C 1 1
13 39378 2 1 45 SER CA C -34.545 3.982 5.312 1.00 . B B . 45 SER CA 1 1
13 39379 2 1 45 SER CB C -35.056 2.712 4.630 1.00 . B B . 45 SER CB 1 1
13 39380 2 1 45 SER H H -35.350 5.031 3.628 1.00 . B B . 45 SER H 1 1
13 39381 2 1 45 SER HA H -35.027 4.072 6.285 1.00 . B B . 45 SER HA 1 1
13 39382 2 1 45 SER HB2 H -35.071 2.865 3.551 1.00 . B B . 45 SER HB2 1 1
13 39383 2 1 45 SER HB3 H -34.384 1.886 4.866 1.00 . B B . 45 SER HB3 1 1
13 39384 2 1 45 SER HG H -36.307 1.832 5.855 1.00 . B B . 45 SER HG 1 1
13 39385 2 1 45 SER N N -34.883 5.155 4.515 1.00 . B B . 45 SER N 1 1
13 39386 2 1 45 SER O O -32.573 3.457 6.580 1.00 . B B . 45 SER O 1 1
13 39387 2 1 45 SER OG O -36.363 2.385 5.073 1.00 . B B . 45 SER OG 1 1
13 39388 2 1 46 GLY C C -30.271 5.323 5.515 1.00 . B B . 46 GLY C 1 1
13 39389 2 1 46 GLY CA C -30.828 4.244 4.607 1.00 . B B . 46 GLY CA 1 1
13 39390 2 1 46 GLY H H -32.710 4.635 3.667 1.00 . B B . 46 GLY H 1 1
13 39391 2 1 46 GLY HA2 H -30.535 3.271 4.999 1.00 . B B . 46 GLY HA2 1 1
13 39392 2 1 46 GLY HA3 H -30.404 4.367 3.610 1.00 . B B . 46 GLY HA3 1 1
13 39393 2 1 46 GLY N N -32.276 4.291 4.512 1.00 . B B . 46 GLY N 1 1
13 39394 2 1 46 GLY O O -29.365 5.069 6.310 1.00 . B B . 46 GLY O 1 1
13 39395 2 1 47 LEU C C -30.587 7.373 7.696 1.00 . B B . 47 LEU C 1 1
13 39396 2 1 47 LEU CA C -30.362 7.653 6.214 1.00 . B B . 47 LEU CA 1 1
13 39397 2 1 47 LEU CB C -31.097 8.931 5.808 1.00 . B B . 47 LEU CB 1 1
13 39398 2 1 47 LEU CD1 C -31.833 10.538 4.030 1.00 . B B . 47 LEU CD1 1 1
13 39399 2 1 47 LEU CD2 C -29.436 9.839 4.166 1.00 . B B . 47 LEU CD2 1 1
13 39400 2 1 47 LEU CG C -30.879 9.404 4.369 1.00 . B B . 47 LEU CG 1 1
13 39401 2 1 47 LEU H H -31.553 6.676 4.727 1.00 . B B . 47 LEU H 1 1
13 39402 2 1 47 LEU HA H -29.294 7.799 6.046 1.00 . B B . 47 LEU HA 1 1
13 39403 2 1 47 LEU HB2 H -32.165 8.758 5.943 1.00 . B B . 47 LEU HB2 1 1
13 39404 2 1 47 LEU HB3 H -30.792 9.731 6.481 1.00 . B B . 47 LEU HB3 1 1
13 39405 2 1 47 LEU HD11 H -32.073 11.095 4.936 1.00 . B B . 47 LEU HD11 1 1
13 39406 2 1 47 LEU HD12 H -32.748 10.128 3.603 1.00 . B B . 47 LEU HD12 1 1
13 39407 2 1 47 LEU HD13 H -31.362 11.205 3.308 1.00 . B B . 47 LEU HD13 1 1
13 39408 2 1 47 LEU HD21 H -28.768 9.013 4.413 1.00 . B B . 47 LEU HD21 1 1
13 39409 2 1 47 LEU HD22 H -29.287 10.126 3.125 1.00 . B B . 47 LEU HD22 1 1
13 39410 2 1 47 LEU HD23 H -29.218 10.689 4.812 1.00 . B B . 47 LEU HD23 1 1
13 39411 2 1 47 LEU HG H -31.085 8.569 3.699 1.00 . B B . 47 LEU HG 1 1
13 39412 2 1 47 LEU N N -30.812 6.531 5.398 1.00 . B B . 47 LEU N 1 1
13 39413 2 1 47 LEU O O -29.769 7.743 8.539 1.00 . B B . 47 LEU O 1 1
13 39414 2 1 48 ARG C C -30.983 5.450 9.989 1.00 . B B . 48 ARG C 1 1
13 39415 2 1 48 ARG CA C -32.030 6.384 9.387 1.00 . B B . 48 ARG CA 1 1
13 39416 2 1 48 ARG CB C -33.412 5.733 9.461 1.00 . B B . 48 ARG CB 1 1
13 39417 2 1 48 ARG CD C -35.652 6.455 8.578 1.00 . B B . 48 ARG CD 1 1
13 39418 2 1 48 ARG CG C -34.551 6.733 9.589 1.00 . B B . 48 ARG CG 1 1
13 39419 2 1 48 ARG CZ C -36.978 4.585 9.464 1.00 . B B . 48 ARG CZ 1 1
13 39420 2 1 48 ARG H H -32.330 6.438 7.269 1.00 . B B . 48 ARG H 1 1
13 39421 2 1 48 ARG HA H -32.049 7.306 9.970 1.00 . B B . 48 ARG HA 1 1
13 39422 2 1 48 ARG HB2 H -33.568 5.137 8.562 1.00 . B B . 48 ARG HB2 1 1
13 39423 2 1 48 ARG HB3 H -33.436 5.073 10.328 1.00 . B B . 48 ARG HB3 1 1
13 39424 2 1 48 ARG HD2 H -35.929 7.392 8.093 1.00 . B B . 48 ARG HD2 1 1
13 39425 2 1 48 ARG HD3 H -35.277 5.762 7.825 1.00 . B B . 48 ARG HD3 1 1
13 39426 2 1 48 ARG HE H -37.594 6.502 9.457 1.00 . B B . 48 ARG HE 1 1
13 39427 2 1 48 ARG HG2 H -34.966 6.675 10.595 1.00 . B B . 48 ARG HG2 1 1
13 39428 2 1 48 ARG HG3 H -34.161 7.737 9.421 1.00 . B B . 48 ARG HG3 1 1
13 39429 2 1 48 ARG HH11 H -35.164 4.071 8.714 1.00 . B B . 48 ARG HH11 1 1
13 39430 2 1 48 ARG HH12 H -36.120 2.750 9.349 1.00 . B B . 48 ARG HH12 1 1
13 39431 2 1 48 ARG HH21 H -38.828 4.782 10.278 1.00 . B B . 48 ARG HH21 1 1
13 39432 2 1 48 ARG HH22 H -38.194 3.153 10.234 1.00 . B B . 48 ARG HH22 1 1
13 39433 2 1 48 ARG N N -31.699 6.715 8.007 1.00 . B B . 48 ARG N 1 1
13 39434 2 1 48 ARG NE N -36.839 5.881 9.206 1.00 . B B . 48 ARG NE 1 1
13 39435 2 1 48 ARG NH1 N -36.011 3.734 9.151 1.00 . B B . 48 ARG NH1 1 1
13 39436 2 1 48 ARG NH2 N -38.088 4.138 10.038 1.00 . B B . 48 ARG NH2 1 1
13 39437 2 1 48 ARG O O -30.565 5.625 11.133 1.00 . B B . 48 ARG O 1 1
13 39438 2 1 49 ALA C C -28.178 4.121 9.692 1.00 . B B . 49 ALA C 1 1
13 39439 2 1 49 ALA CA C -29.569 3.497 9.664 1.00 . B B . 49 ALA CA 1 1
13 39440 2 1 49 ALA CB C -29.578 2.265 8.772 1.00 . B B . 49 ALA CB 1 1
13 39441 2 1 49 ALA H H -30.950 4.366 8.280 1.00 . B B . 49 ALA H 1 1
13 39442 2 1 49 ALA HA H -29.827 3.189 10.677 1.00 . B B . 49 ALA HA 1 1
13 39443 2 1 49 ALA HB1 H -28.828 1.556 9.122 1.00 . B B . 49 ALA HB1 1 1
13 39444 2 1 49 ALA HB2 H -30.563 1.798 8.806 1.00 . B B . 49 ALA HB2 1 1
13 39445 2 1 49 ALA HB3 H -29.351 2.557 7.746 1.00 . B B . 49 ALA HB3 1 1
13 39446 2 1 49 ALA N N -30.566 4.457 9.210 1.00 . B B . 49 ALA N 1 1
13 39447 2 1 49 ALA O O -27.373 3.829 10.576 1.00 . B B . 49 ALA O 1 1
13 39448 2 1 50 THR C C -26.442 6.678 9.744 1.00 . B B . 50 THR C 1 1
13 39449 2 1 50 THR CA C -26.608 5.649 8.631 1.00 . B B . 50 THR CA 1 1
13 39450 2 1 50 THR CB C -26.426 6.346 7.270 1.00 . B B . 50 THR CB 1 1
13 39451 2 1 50 THR CG2 C -25.018 6.908 7.135 1.00 . B B . 50 THR CG2 1 1
13 39452 2 1 50 THR H H -28.606 5.183 8.022 1.00 . B B . 50 THR H 1 1
13 39453 2 1 50 THR HA H -25.827 4.896 8.740 1.00 . B B . 50 THR HA 1 1
13 39454 2 1 50 THR HB H -27.139 7.167 7.198 1.00 . B B . 50 THR HB 1 1
13 39455 2 1 50 THR HG1 H -27.276 5.821 5.571 1.00 . B B . 50 THR HG1 1 1
13 39456 2 1 50 THR HG21 H -24.745 7.430 8.052 1.00 . B B . 50 THR HG21 1 1
13 39457 2 1 50 THR HG22 H -24.317 6.092 6.958 1.00 . B B . 50 THR HG22 1 1
13 39458 2 1 50 THR HG23 H -24.984 7.604 6.297 1.00 . B B . 50 THR HG23 1 1
13 39459 2 1 50 THR N N -27.902 4.984 8.719 1.00 . B B . 50 THR N 1 1
13 39460 2 1 50 THR O O -25.410 6.722 10.414 1.00 . B B . 50 THR O 1 1
13 39461 2 1 50 THR OG1 O -26.680 5.421 6.208 1.00 . B B . 50 THR OG1 1 1
13 39462 2 1 51 LEU C C -27.212 7.918 12.345 1.00 . B B . 51 LEU C 1 1
13 39463 2 1 51 LEU CA C -27.433 8.535 10.967 1.00 . B B . 51 LEU CA 1 1
13 39464 2 1 51 LEU CB C -28.736 9.335 10.957 1.00 . B B . 51 LEU CB 1 1
13 39465 2 1 51 LEU CD1 C -28.228 10.734 12.974 1.00 . B B . 51 LEU CD1 1 1
13 39466 2 1 51 LEU CD2 C -27.695 11.600 10.689 1.00 . B B . 51 LEU CD2 1 1
13 39467 2 1 51 LEU CG C -28.656 10.757 11.515 1.00 . B B . 51 LEU CG 1 1
13 39468 2 1 51 LEU H H -28.283 7.418 9.351 1.00 . B B . 51 LEU H 1 1
13 39469 2 1 51 LEU HA H -26.607 9.214 10.755 1.00 . B B . 51 LEU HA 1 1
13 39470 2 1 51 LEU HB2 H -29.079 9.401 9.925 1.00 . B B . 51 LEU HB2 1 1
13 39471 2 1 51 LEU HB3 H -29.482 8.784 11.531 1.00 . B B . 51 LEU HB3 1 1
13 39472 2 1 51 LEU HD11 H -28.708 11.554 13.507 1.00 . B B . 51 LEU HD11 1 1
13 39473 2 1 51 LEU HD12 H -27.145 10.845 13.037 1.00 . B B . 51 LEU HD12 1 1
13 39474 2 1 51 LEU HD13 H -28.522 9.786 13.424 1.00 . B B . 51 LEU HD13 1 1
13 39475 2 1 51 LEU HD21 H -27.617 12.595 11.126 1.00 . B B . 51 LEU HD21 1 1
13 39476 2 1 51 LEU HD22 H -26.712 11.128 10.682 1.00 . B B . 51 LEU HD22 1 1
13 39477 2 1 51 LEU HD23 H -28.067 11.679 9.668 1.00 . B B . 51 LEU HD23 1 1
13 39478 2 1 51 LEU HG H -29.647 11.207 11.455 1.00 . B B . 51 LEU HG 1 1
13 39479 2 1 51 LEU N N -27.464 7.505 9.935 1.00 . B B . 51 LEU N 1 1
13 39480 2 1 51 LEU O O -26.390 8.398 13.125 1.00 . B B . 51 LEU O 1 1
13 39481 2 1 52 SER C C -26.413 5.661 14.140 1.00 . B B . 52 SER C 1 1
13 39482 2 1 52 SER CA C -27.835 6.169 13.919 1.00 . B B . 52 SER CA 1 1
13 39483 2 1 52 SER CB C -28.823 5.003 13.991 1.00 . B B . 52 SER CB 1 1
13 39484 2 1 52 SER H H -28.604 6.503 11.950 1.00 . B B . 52 SER H 1 1
13 39485 2 1 52 SER HA H -28.077 6.878 14.711 1.00 . B B . 52 SER HA 1 1
13 39486 2 1 52 SER HB2 H -29.706 5.247 13.400 1.00 . B B . 52 SER HB2 1 1
13 39487 2 1 52 SER HB3 H -28.353 4.109 13.581 1.00 . B B . 52 SER HB3 1 1
13 39488 2 1 52 SER HG H -29.835 4.017 15.348 1.00 . B B . 52 SER HG 1 1
13 39489 2 1 52 SER N N -27.949 6.850 12.635 1.00 . B B . 52 SER N 1 1
13 39490 2 1 52 SER O O -25.875 5.748 15.243 1.00 . B B . 52 SER O 1 1
13 39491 2 1 52 SER OG O -29.217 4.751 15.329 1.00 . B B . 52 SER OG 1 1
13 39492 2 1 53 ASN C C -23.454 5.724 13.443 1.00 . B B . 53 ASN C 1 1
13 39493 2 1 53 ASN CA C -24.452 4.607 13.158 1.00 . B B . 53 ASN CA 1 1
13 39494 2 1 53 ASN CB C -24.081 3.897 11.853 1.00 . B B . 53 ASN CB 1 1
13 39495 2 1 53 ASN CG C -24.440 2.424 11.875 1.00 . B B . 53 ASN CG 1 1
13 39496 2 1 53 ASN H H -26.306 5.088 12.201 1.00 . B B . 53 ASN H 1 1
13 39497 2 1 53 ASN HA H -24.404 3.883 13.972 1.00 . B B . 53 ASN HA 1 1
13 39498 2 1 53 ASN HB2 H -24.615 4.375 11.031 1.00 . B B . 53 ASN HB2 1 1
13 39499 2 1 53 ASN HB3 H -23.009 3.999 11.686 1.00 . B B . 53 ASN HB3 1 1
13 39500 2 1 53 ASN HD21 H -25.385 2.594 10.086 1.00 . B B . 53 ASN HD21 1 1
13 39501 2 1 53 ASN HD22 H -25.395 0.995 10.794 1.00 . B B . 53 ASN HD22 1 1
13 39502 2 1 53 ASN N N -25.811 5.130 13.081 1.00 . B B . 53 ASN N 1 1
13 39503 2 1 53 ASN ND2 N -25.128 1.968 10.835 1.00 . B B . 53 ASN ND2 1 1
13 39504 2 1 53 ASN O O -22.566 5.579 14.286 1.00 . B B . 53 ASN O 1 1
13 39505 2 1 53 ASN OD1 O -24.100 1.705 12.815 1.00 . B B . 53 ASN OD1 1 1
13 39506 2 1 54 LEU C C -22.955 8.653 14.263 1.00 . B B . 54 LEU C 1 1
13 39507 2 1 54 LEU CA C -22.717 7.983 12.914 1.00 . B B . 54 LEU CA 1 1
13 39508 2 1 54 LEU CB C -22.925 8.995 11.785 1.00 . B B . 54 LEU CB 1 1
13 39509 2 1 54 LEU CD1 C -23.239 9.173 9.305 1.00 . B B . 54 LEU CD1 1 1
13 39510 2 1 54 LEU CD2 C -20.932 9.050 10.264 1.00 . B B . 54 LEU CD2 1 1
13 39511 2 1 54 LEU CG C -22.377 8.594 10.415 1.00 . B B . 54 LEU CG 1 1
13 39512 2 1 54 LEU H H -24.352 6.895 12.060 1.00 . B B . 54 LEU H 1 1
13 39513 2 1 54 LEU HA H -21.686 7.631 12.878 1.00 . B B . 54 LEU HA 1 1
13 39514 2 1 54 LEU HB2 H -23.994 9.182 11.686 1.00 . B B . 54 LEU HB2 1 1
13 39515 2 1 54 LEU HB3 H -22.439 9.925 12.079 1.00 . B B . 54 LEU HB3 1 1
13 39516 2 1 54 LEU HD11 H -24.268 8.836 9.430 1.00 . B B . 54 LEU HD11 1 1
13 39517 2 1 54 LEU HD12 H -22.862 8.837 8.339 1.00 . B B . 54 LEU HD12 1 1
13 39518 2 1 54 LEU HD13 H -23.206 10.261 9.349 1.00 . B B . 54 LEU HD13 1 1
13 39519 2 1 54 LEU HD21 H -20.839 10.081 10.603 1.00 . B B . 54 LEU HD21 1 1
13 39520 2 1 54 LEU HD22 H -20.285 8.410 10.863 1.00 . B B . 54 LEU HD22 1 1
13 39521 2 1 54 LEU HD23 H -20.638 8.984 9.216 1.00 . B B . 54 LEU HD23 1 1
13 39522 2 1 54 LEU HG H -22.404 7.507 10.338 1.00 . B B . 54 LEU HG 1 1
13 39523 2 1 54 LEU N N -23.605 6.839 12.736 1.00 . B B . 54 LEU N 1 1
13 39524 2 1 54 LEU O O -22.045 9.245 14.843 1.00 . B B . 54 LEU O 1 1
13 39525 2 1 55 GLY C C -23.808 8.485 17.196 1.00 . B B . 55 GLY C 1 1
13 39526 2 1 55 GLY CA C -24.520 9.154 16.037 1.00 . B B . 55 GLY CA 1 1
13 39527 2 1 55 GLY H H -24.894 8.056 14.239 1.00 . B B . 55 GLY H 1 1
13 39528 2 1 55 GLY HA2 H -24.237 10.206 16.014 1.00 . B B . 55 GLY HA2 1 1
13 39529 2 1 55 GLY HA3 H -25.596 9.080 16.192 1.00 . B B . 55 GLY HA3 1 1
13 39530 2 1 55 GLY N N -24.185 8.554 14.758 1.00 . B B . 55 GLY N 1 1
13 39531 2 1 55 GLY O O -23.856 8.970 18.326 1.00 . B B . 55 GLY O 1 1
13 39532 2 1 56 ASP C C -21.023 6.258 17.461 1.00 . B B . 56 ASP C 1 1
13 39533 2 1 56 ASP CA C -22.423 6.629 17.943 1.00 . B B . 56 ASP CA 1 1
13 39534 2 1 56 ASP CB C -23.192 5.367 18.333 1.00 . B B . 56 ASP CB 1 1
13 39535 2 1 56 ASP CG C -23.053 5.036 19.807 1.00 . B B . 56 ASP CG 1 1
13 39536 2 1 56 ASP H H -23.146 7.020 15.967 1.00 . B B . 56 ASP H 1 1
13 39537 2 1 56 ASP HA H -22.329 7.264 18.824 1.00 . B B . 56 ASP HA 1 1
13 39538 2 1 56 ASP HB2 H -24.248 5.509 18.101 1.00 . B B . 56 ASP HB2 1 1
13 39539 2 1 56 ASP HB3 H -22.810 4.530 17.749 1.00 . B B . 56 ASP HB3 1 1
13 39540 2 1 56 ASP N N -23.147 7.367 16.916 1.00 . B B . 56 ASP N 1 1
13 39541 2 1 56 ASP O O -20.360 5.404 18.049 1.00 . B B . 56 ASP O 1 1
13 39542 2 1 56 ASP OD1 O -21.904 4.954 20.290 1.00 . B B . 56 ASP OD1 1 1
13 39543 2 1 56 ASP OD2 O -24.092 4.859 20.475 1.00 . B B . 56 ASP OD2 1 1
13 39544 2 1 57 SER C C -18.191 7.457 16.539 1.00 . B B . 57 SER C 1 1
13 39545 2 1 57 SER CA C -19.263 6.639 15.824 1.00 . B B . 57 SER CA 1 1
13 39546 2 1 57 SER CB C -19.252 6.960 14.328 1.00 . B B . 57 SER CB 1 1
13 39547 2 1 57 SER H H -21.173 7.598 15.951 1.00 . B B . 57 SER H 1 1
13 39548 2 1 57 SER HA H -19.037 5.581 15.954 1.00 . B B . 57 SER HA 1 1
13 39549 2 1 57 SER HB2 H -19.562 7.995 14.183 1.00 . B B . 57 SER HB2 1 1
13 39550 2 1 57 SER HB3 H -18.240 6.831 13.942 1.00 . B B . 57 SER HB3 1 1
13 39551 2 1 57 SER HG H -19.686 5.758 12.843 1.00 . B B . 57 SER HG 1 1
13 39552 2 1 57 SER N N -20.582 6.905 16.387 1.00 . B B . 57 SER N 1 1
13 39553 2 1 57 SER O O -17.022 7.077 16.568 1.00 . B B . 57 SER O 1 1
13 39554 2 1 57 SER OG O -20.134 6.109 13.616 1.00 . B B . 57 SER OG 1 1
13 39555 2 1 58 GLY C C -17.881 10.907 17.521 1.00 . B B . 58 GLY C 1 1
13 39556 2 1 58 GLY CA C -17.666 9.438 17.822 1.00 . B B . 58 GLY CA 1 1
13 39557 2 1 58 GLY H H -19.575 8.846 17.060 1.00 . B B . 58 GLY H 1 1
13 39558 2 1 58 GLY HA2 H -17.789 9.279 18.894 1.00 . B B . 58 GLY HA2 1 1
13 39559 2 1 58 GLY HA3 H -16.651 9.163 17.538 1.00 . B B . 58 GLY HA3 1 1
13 39560 2 1 58 GLY N N -18.602 8.583 17.115 1.00 . B B . 58 GLY N 1 1
13 39561 2 1 58 GLY O O -17.246 11.771 18.125 1.00 . B B . 58 GLY O 1 1
13 39562 2 1 59 MET C C -20.277 13.098 16.973 1.00 . B B . 59 MET C 1 1
13 39563 2 1 59 MET CA C -19.074 12.568 16.202 1.00 . B B . 59 MET CA 1 1
13 39564 2 1 59 MET CB C -19.338 12.658 14.697 1.00 . B B . 59 MET CB 1 1
13 39565 2 1 59 MET CE C -19.557 12.182 11.678 1.00 . B B . 59 MET CE 1 1
13 39566 2 1 59 MET CG C -20.553 11.864 14.245 1.00 . B B . 59 MET CG 1 1
13 39567 2 1 59 MET H H -19.265 10.437 16.121 1.00 . B B . 59 MET H 1 1
13 39568 2 1 59 MET HA H -18.209 13.188 16.440 1.00 . B B . 59 MET HA 1 1
13 39569 2 1 59 MET HB2 H -19.482 13.705 14.428 1.00 . B B . 59 MET HB2 1 1
13 39570 2 1 59 MET HB3 H -18.462 12.279 14.170 1.00 . B B . 59 MET HB3 1 1
13 39571 2 1 59 MET HE1 H -18.840 11.603 12.260 1.00 . B B . 59 MET HE1 1 1
13 39572 2 1 59 MET HE2 H -19.738 11.683 10.726 1.00 . B B . 59 MET HE2 1 1
13 39573 2 1 59 MET HE3 H -19.157 13.179 11.495 1.00 . B B . 59 MET HE3 1 1
13 39574 2 1 59 MET HG2 H -20.300 10.804 14.254 1.00 . B B . 59 MET HG2 1 1
13 39575 2 1 59 MET HG3 H -21.370 12.040 14.944 1.00 . B B . 59 MET HG3 1 1
13 39576 2 1 59 MET N N -18.778 11.192 16.582 1.00 . B B . 59 MET N 1 1
13 39577 2 1 59 MET O O -20.718 12.491 17.949 1.00 . B B . 59 MET O 1 1
13 39578 2 1 59 MET SD S -21.096 12.313 12.585 1.00 . B B . 59 MET SD 1 1
13 39579 2 1 60 SER C C -23.243 14.528 16.428 1.00 . B B . 60 SER C 1 1
13 39580 2 1 60 SER CA C -21.957 14.849 17.182 1.00 . B B . 60 SER CA 1 1
13 39581 2 1 60 SER CB C -21.769 16.365 17.272 1.00 . B B . 60 SER CB 1 1
13 39582 2 1 60 SER H H -20.401 14.685 15.722 1.00 . B B . 60 SER H 1 1
13 39583 2 1 60 SER HA H -22.038 14.449 18.193 1.00 . B B . 60 SER HA 1 1
13 39584 2 1 60 SER HB2 H -21.803 16.669 18.318 1.00 . B B . 60 SER HB2 1 1
13 39585 2 1 60 SER HB3 H -20.798 16.628 16.853 1.00 . B B . 60 SER HB3 1 1
13 39586 2 1 60 SER HG H -22.514 17.957 16.406 1.00 . B B . 60 SER HG 1 1
13 39587 2 1 60 SER N N -20.806 14.236 16.530 1.00 . B B . 60 SER N 1 1
13 39588 2 1 60 SER O O -23.228 14.134 15.261 1.00 . B B . 60 SER O 1 1
13 39589 2 1 60 SER OG O -22.784 17.048 16.556 1.00 . B B . 60 SER OG 1 1
13 39590 2 1 61 PRO C C -26.077 15.452 15.451 1.00 . B B . 61 PRO C 1 1
13 39591 2 1 61 PRO CA C -25.704 14.435 16.525 1.00 . B B . 61 PRO CA 1 1
13 39592 2 1 61 PRO CB C -26.652 14.548 17.722 1.00 . B B . 61 PRO CB 1 1
13 39593 2 1 61 PRO CD C -24.480 15.166 18.503 1.00 . B B . 61 PRO CD 1 1
13 39594 2 1 61 PRO CG C -25.946 15.443 18.681 1.00 . B B . 61 PRO CG 1 1
13 39595 2 1 61 PRO HA H -25.737 13.426 16.114 1.00 . B B . 61 PRO HA 1 1
13 39596 2 1 61 PRO HB2 H -27.604 14.985 17.418 1.00 . B B . 61 PRO HB2 1 1
13 39597 2 1 61 PRO HB3 H -26.813 13.568 18.169 1.00 . B B . 61 PRO HB3 1 1
13 39598 2 1 61 PRO HD2 H -23.901 16.079 18.639 1.00 . B B . 61 PRO HD2 1 1
13 39599 2 1 61 PRO HD3 H -24.142 14.395 19.196 1.00 . B B . 61 PRO HD3 1 1
13 39600 2 1 61 PRO HG2 H -26.161 16.486 18.446 1.00 . B B . 61 PRO HG2 1 1
13 39601 2 1 61 PRO HG3 H -26.253 15.220 19.702 1.00 . B B . 61 PRO HG3 1 1
13 39602 2 1 61 PRO N N -24.386 14.700 17.109 1.00 . B B . 61 PRO N 1 1
13 39603 2 1 61 PRO O O -27.091 15.306 14.771 1.00 . B B . 61 PRO O 1 1
13 39604 2 1 62 ASN C C -24.638 17.301 13.070 1.00 . B B . 62 ASN C 1 1
13 39605 2 1 62 ASN CA C -25.493 17.524 14.314 1.00 . B B . 62 ASN CA 1 1
13 39606 2 1 62 ASN CB C -25.199 18.902 14.910 1.00 . B B . 62 ASN CB 1 1
13 39607 2 1 62 ASN CG C -26.321 19.891 14.662 1.00 . B B . 62 ASN CG 1 1
13 39608 2 1 62 ASN H H -24.432 16.545 15.895 1.00 . B B . 62 ASN H 1 1
13 39609 2 1 62 ASN HA H -26.543 17.488 14.024 1.00 . B B . 62 ASN HA 1 1
13 39610 2 1 62 ASN HB2 H -25.058 18.795 15.986 1.00 . B B . 62 ASN HB2 1 1
13 39611 2 1 62 ASN HB3 H -24.281 19.290 14.469 1.00 . B B . 62 ASN HB3 1 1
13 39612 2 1 62 ASN HD21 H -25.805 20.039 12.704 1.00 . B B . 62 ASN HD21 1 1
13 39613 2 1 62 ASN HD22 H -27.172 21.011 13.198 1.00 . B B . 62 ASN HD22 1 1
13 39614 2 1 62 ASN N N -25.250 16.482 15.305 1.00 . B B . 62 ASN N 1 1
13 39615 2 1 62 ASN ND2 N -26.442 20.350 13.423 1.00 . B B . 62 ASN ND2 1 1
13 39616 2 1 62 ASN O O -25.052 17.623 11.957 1.00 . B B . 62 ASN O 1 1
13 39617 2 1 62 ASN OD1 O -27.072 20.237 15.575 1.00 . B B . 62 ASN OD1 1 1
13 39618 2 1 63 GLU C C -23.005 15.288 11.343 1.00 . B B . 63 GLU C 1 1
13 39619 2 1 63 GLU CA C -22.533 16.485 12.163 1.00 . B B . 63 GLU CA 1 1
13 39620 2 1 63 GLU CB C -21.119 16.230 12.690 1.00 . B B . 63 GLU CB 1 1
13 39621 2 1 63 GLU CD C -19.398 17.453 14.078 1.00 . B B . 63 GLU CD 1 1
13 39622 2 1 63 GLU CG C -20.821 16.935 14.002 1.00 . B B . 63 GLU CG 1 1
13 39623 2 1 63 GLU H H -23.164 16.509 14.209 1.00 . B B . 63 GLU H 1 1
13 39624 2 1 63 GLU HA H -22.509 17.362 11.516 1.00 . B B . 63 GLU HA 1 1
13 39625 2 1 63 GLU HB2 H -20.986 15.157 12.830 1.00 . B B . 63 GLU HB2 1 1
13 39626 2 1 63 GLU HB3 H -20.406 16.577 11.942 1.00 . B B . 63 GLU HB3 1 1
13 39627 2 1 63 GLU HG2 H -21.505 17.777 14.109 1.00 . B B . 63 GLU HG2 1 1
13 39628 2 1 63 GLU HG3 H -20.988 16.238 14.824 1.00 . B B . 63 GLU HG3 1 1
13 39629 2 1 63 GLU N N -23.445 16.750 13.270 1.00 . B B . 63 GLU N 1 1
13 39630 2 1 63 GLU O O -22.863 15.266 10.121 1.00 . B B . 63 GLU O 1 1
13 39631 2 1 63 GLU OE1 O -18.496 16.785 13.531 1.00 . B B . 63 GLU OE1 1 1
13 39632 2 1 63 GLU OE2 O -19.187 18.524 14.682 1.00 . B B . 63 GLU OE2 1 1
13 39633 2 1 64 ALA C C -25.196 13.431 10.396 1.00 . B B . 64 ALA C 1 1
13 39634 2 1 64 ALA CA C -24.061 13.097 11.360 1.00 . B B . 64 ALA CA 1 1
13 39635 2 1 64 ALA CB C -24.524 12.075 12.389 1.00 . B B . 64 ALA CB 1 1
13 39636 2 1 64 ALA H H -23.653 14.374 13.028 1.00 . B B . 64 ALA H 1 1
13 39637 2 1 64 ALA HA H -23.243 12.660 10.787 1.00 . B B . 64 ALA HA 1 1
13 39638 2 1 64 ALA HB1 H -25.240 12.540 13.066 1.00 . B B . 64 ALA HB1 1 1
13 39639 2 1 64 ALA HB2 H -23.666 11.717 12.957 1.00 . B B . 64 ALA HB2 1 1
13 39640 2 1 64 ALA HB3 H -24.998 11.236 11.880 1.00 . B B . 64 ALA HB3 1 1
13 39641 2 1 64 ALA N N -23.567 14.295 12.025 1.00 . B B . 64 ALA N 1 1
13 39642 2 1 64 ALA O O -25.387 12.752 9.387 1.00 . B B . 64 ALA O 1 1
13 39643 2 1 65 LYS C C -26.564 15.431 8.535 1.00 . B B . 65 LYS C 1 1
13 39644 2 1 65 LYS CA C -27.061 14.906 9.878 1.00 . B B . 65 LYS CA 1 1
13 39645 2 1 65 LYS CB C -27.876 15.988 10.591 1.00 . B B . 65 LYS CB 1 1
13 39646 2 1 65 LYS CD C -28.943 14.486 12.298 1.00 . B B . 65 LYS CD 1 1
13 39647 2 1 65 LYS CE C -30.013 14.740 13.350 1.00 . B B . 65 LYS CE 1 1
13 39648 2 1 65 LYS CG C -28.083 15.717 12.071 1.00 . B B . 65 LYS CG 1 1
13 39649 2 1 65 LYS H H -25.737 14.996 11.558 1.00 . B B . 65 LYS H 1 1
13 39650 2 1 65 LYS HA H -27.707 14.047 9.698 1.00 . B B . 65 LYS HA 1 1
13 39651 2 1 65 LYS HB2 H -27.365 16.944 10.478 1.00 . B B . 65 LYS HB2 1 1
13 39652 2 1 65 LYS HB3 H -28.854 16.054 10.113 1.00 . B B . 65 LYS HB3 1 1
13 39653 2 1 65 LYS HD2 H -29.427 14.214 11.359 1.00 . B B . 65 LYS HD2 1 1
13 39654 2 1 65 LYS HD3 H -28.309 13.662 12.625 1.00 . B B . 65 LYS HD3 1 1
13 39655 2 1 65 LYS HE2 H -29.579 15.324 14.161 1.00 . B B . 65 LYS HE2 1 1
13 39656 2 1 65 LYS HE3 H -30.828 15.307 12.899 1.00 . B B . 65 LYS HE3 1 1
13 39657 2 1 65 LYS HG2 H -27.112 15.561 12.541 1.00 . B B . 65 LYS HG2 1 1
13 39658 2 1 65 LYS HG3 H -28.567 16.580 12.528 1.00 . B B . 65 LYS HG3 1 1
13 39659 2 1 65 LYS HZ1 H -31.259 13.679 14.600 1.00 . B B . 65 LYS HZ1 1 1
13 39660 2 1 65 LYS HZ2 H -30.965 12.923 13.163 1.00 . B B . 65 LYS HZ2 1 1
13 39661 2 1 65 LYS HZ3 H -29.806 12.945 14.337 1.00 . B B . 65 LYS HZ3 1 1
13 39662 2 1 65 LYS N N -25.945 14.480 10.715 1.00 . B B . 65 LYS N 1 1
13 39663 2 1 65 LYS NZ N -30.554 13.469 13.907 1.00 . B B . 65 LYS NZ 1 1
13 39664 2 1 65 LYS O O -27.208 15.236 7.504 1.00 . B B . 65 LYS O 1 1
13 39665 2 1 66 VAL C C -23.888 15.646 6.677 1.00 . B B . 66 VAL C 1 1
13 39666 2 1 66 VAL CA C -24.829 16.648 7.337 1.00 . B B . 66 VAL CA 1 1
13 39667 2 1 66 VAL CB C -24.056 17.949 7.625 1.00 . B B . 66 VAL CB 1 1
13 39668 2 1 66 VAL CG1 C -22.902 17.684 8.578 1.00 . B B . 66 VAL CG1 1 1
13 39669 2 1 66 VAL CG2 C -23.558 18.570 6.328 1.00 . B B . 66 VAL CG2 1 1
13 39670 2 1 66 VAL H H -24.933 16.225 9.433 1.00 . B B . 66 VAL H 1 1
13 39671 2 1 66 VAL HA H -25.636 16.874 6.639 1.00 . B B . 66 VAL HA 1 1
13 39672 2 1 66 VAL HB H -24.738 18.654 8.101 1.00 . B B . 66 VAL HB 1 1
13 39673 2 1 66 VAL HG11 H -22.198 18.515 8.537 1.00 . B B . 66 VAL HG11 1 1
13 39674 2 1 66 VAL HG12 H -23.285 17.583 9.594 1.00 . B B . 66 VAL HG12 1 1
13 39675 2 1 66 VAL HG13 H -22.395 16.764 8.288 1.00 . B B . 66 VAL HG13 1 1
13 39676 2 1 66 VAL HG21 H -24.402 18.750 5.663 1.00 . B B . 66 VAL HG21 1 1
13 39677 2 1 66 VAL HG22 H -23.059 19.514 6.546 1.00 . B B . 66 VAL HG22 1 1
13 39678 2 1 66 VAL HG23 H -22.854 17.890 5.847 1.00 . B B . 66 VAL HG23 1 1
13 39679 2 1 66 VAL N N -25.414 16.097 8.554 1.00 . B B . 66 VAL N 1 1
13 39680 2 1 66 VAL O O -23.752 15.621 5.454 1.00 . B B . 66 VAL O 1 1
13 39681 2 1 67 GLU C C -23.046 12.765 6.164 1.00 . B B . 67 GLU C 1 1
13 39682 2 1 67 GLU CA C -22.313 13.818 6.990 1.00 . B B . 67 GLU CA 1 1
13 39683 2 1 67 GLU CB C -21.572 13.148 8.149 1.00 . B B . 67 GLU CB 1 1
13 39684 2 1 67 GLU CD C -19.127 13.605 8.587 1.00 . B B . 67 GLU CD 1 1
13 39685 2 1 67 GLU CG C -20.556 14.052 8.827 1.00 . B B . 67 GLU CG 1 1
13 39686 2 1 67 GLU H H -23.397 14.894 8.491 1.00 . B B . 67 GLU H 1 1
13 39687 2 1 67 GLU HA H -21.582 14.313 6.351 1.00 . B B . 67 GLU HA 1 1
13 39688 2 1 67 GLU HB2 H -22.302 12.822 8.890 1.00 . B B . 67 GLU HB2 1 1
13 39689 2 1 67 GLU HB3 H -21.051 12.272 7.763 1.00 . B B . 67 GLU HB3 1 1
13 39690 2 1 67 GLU HG2 H -20.675 15.064 8.439 1.00 . B B . 67 GLU HG2 1 1
13 39691 2 1 67 GLU HG3 H -20.749 14.059 9.900 1.00 . B B . 67 GLU HG3 1 1
13 39692 2 1 67 GLU N N -23.242 14.823 7.495 1.00 . B B . 67 GLU N 1 1
13 39693 2 1 67 GLU O O -22.543 12.302 5.141 1.00 . B B . 67 GLU O 1 1
13 39694 2 1 67 GLU OE1 O -18.813 13.204 7.447 1.00 . B B . 67 GLU OE1 1 1
13 39695 2 1 67 GLU OE2 O -18.322 13.658 9.541 1.00 . B B . 67 GLU OE2 1 1
13 39696 2 1 68 VAL C C -25.340 11.829 4.490 1.00 . B B . 68 VAL C 1 1
13 39697 2 1 68 VAL CA C -25.043 11.394 5.921 1.00 . B B . 68 VAL CA 1 1
13 39698 2 1 68 VAL CB C -26.372 11.134 6.653 1.00 . B B . 68 VAL CB 1 1
13 39699 2 1 68 VAL CG1 C -26.140 10.293 7.900 1.00 . B B . 68 VAL CG1 1 1
13 39700 2 1 68 VAL CG2 C -27.052 12.447 7.005 1.00 . B B . 68 VAL CG2 1 1
13 39701 2 1 68 VAL H H -24.597 12.809 7.464 1.00 . B B . 68 VAL H 1 1
13 39702 2 1 68 VAL HA H -24.480 10.461 5.887 1.00 . B B . 68 VAL HA 1 1
13 39703 2 1 68 VAL HB H -27.029 10.578 5.984 1.00 . B B . 68 VAL HB 1 1
13 39704 2 1 68 VAL HG11 H -25.517 9.434 7.648 1.00 . B B . 68 VAL HG11 1 1
13 39705 2 1 68 VAL HG12 H -25.638 10.896 8.656 1.00 . B B . 68 VAL HG12 1 1
13 39706 2 1 68 VAL HG13 H -27.097 9.946 8.288 1.00 . B B . 68 VAL HG13 1 1
13 39707 2 1 68 VAL HG21 H -27.811 12.676 6.257 1.00 . B B . 68 VAL HG21 1 1
13 39708 2 1 68 VAL HG22 H -26.310 13.246 7.026 1.00 . B B . 68 VAL HG22 1 1
13 39709 2 1 68 VAL HG23 H -27.521 12.363 7.985 1.00 . B B . 68 VAL HG23 1 1
13 39710 2 1 68 VAL N N -24.239 12.392 6.617 1.00 . B B . 68 VAL N 1 1
13 39711 2 1 68 VAL O O -25.359 11.009 3.571 1.00 . B B . 68 VAL O 1 1
13 39712 2 1 69 LEU C C -24.772 13.306 1.990 1.00 . B B . 69 LEU C 1 1
13 39713 2 1 69 LEU CA C -25.867 13.670 2.987 1.00 . B B . 69 LEU CA 1 1
13 39714 2 1 69 LEU CB C -26.019 15.190 3.065 1.00 . B B . 69 LEU CB 1 1
13 39715 2 1 69 LEU CD1 C -27.101 17.213 4.075 1.00 . B B . 69 LEU CD1 1 1
13 39716 2 1 69 LEU CD2 C -28.517 15.332 3.231 1.00 . B B . 69 LEU CD2 1 1
13 39717 2 1 69 LEU CG C -27.197 15.707 3.891 1.00 . B B . 69 LEU CG 1 1
13 39718 2 1 69 LEU H H -25.541 13.746 5.102 1.00 . B B . 69 LEU H 1 1
13 39719 2 1 69 LEU HA H -26.809 13.245 2.639 1.00 . B B . 69 LEU HA 1 1
13 39720 2 1 69 LEU HB2 H -25.105 15.594 3.500 1.00 . B B . 69 LEU HB2 1 1
13 39721 2 1 69 LEU HB3 H -26.116 15.577 2.051 1.00 . B B . 69 LEU HB3 1 1
13 39722 2 1 69 LEU HD11 H -26.613 17.656 3.207 1.00 . B B . 69 LEU HD11 1 1
13 39723 2 1 69 LEU HD12 H -26.518 17.433 4.970 1.00 . B B . 69 LEU HD12 1 1
13 39724 2 1 69 LEU HD13 H -28.102 17.631 4.182 1.00 . B B . 69 LEU HD13 1 1
13 39725 2 1 69 LEU HD21 H -28.567 14.250 3.107 1.00 . B B . 69 LEU HD21 1 1
13 39726 2 1 69 LEU HD22 H -28.584 15.812 2.255 1.00 . B B . 69 LEU HD22 1 1
13 39727 2 1 69 LEU HD23 H -29.344 15.665 3.857 1.00 . B B . 69 LEU HD23 1 1
13 39728 2 1 69 LEU HG H -27.159 15.237 4.874 1.00 . B B . 69 LEU HG 1 1
13 39729 2 1 69 LEU N N -25.571 13.124 4.307 1.00 . B B . 69 LEU N 1 1
13 39730 2 1 69 LEU O O -25.054 12.959 0.842 1.00 . B B . 69 LEU O 1 1
13 39731 2 1 70 LEU C C -22.355 11.574 1.255 1.00 . B B . 70 LEU C 1 1
13 39732 2 1 70 LEU CA C -22.385 13.064 1.582 1.00 . B B . 70 LEU CA 1 1
13 39733 2 1 70 LEU CB C -21.079 13.474 2.264 1.00 . B B . 70 LEU CB 1 1
13 39734 2 1 70 LEU CD1 C -20.329 15.782 2.897 1.00 . B B . 70 LEU CD1 1 1
13 39735 2 1 70 LEU CD2 C -19.072 14.493 1.160 1.00 . B B . 70 LEU CD2 1 1
13 39736 2 1 70 LEU CG C -20.440 14.771 1.765 1.00 . B B . 70 LEU CG 1 1
13 39737 2 1 70 LEU H H -23.358 13.678 3.387 1.00 . B B . 70 LEU H 1 1
13 39738 2 1 70 LEU HA H -22.480 13.622 0.651 1.00 . B B . 70 LEU HA 1 1
13 39739 2 1 70 LEU HB2 H -21.281 13.591 3.329 1.00 . B B . 70 LEU HB2 1 1
13 39740 2 1 70 LEU HB3 H -20.358 12.666 2.139 1.00 . B B . 70 LEU HB3 1 1
13 39741 2 1 70 LEU HD11 H -21.318 15.968 3.317 1.00 . B B . 70 LEU HD11 1 1
13 39742 2 1 70 LEU HD12 H -19.918 16.715 2.511 1.00 . B B . 70 LEU HD12 1 1
13 39743 2 1 70 LEU HD13 H -19.673 15.388 3.673 1.00 . B B . 70 LEU HD13 1 1
13 39744 2 1 70 LEU HD21 H -19.171 13.768 0.352 1.00 . B B . 70 LEU HD21 1 1
13 39745 2 1 70 LEU HD22 H -18.409 14.093 1.927 1.00 . B B . 70 LEU HD22 1 1
13 39746 2 1 70 LEU HD23 H -18.653 15.420 0.766 1.00 . B B . 70 LEU HD23 1 1
13 39747 2 1 70 LEU HG H -21.079 15.193 0.989 1.00 . B B . 70 LEU HG 1 1
13 39748 2 1 70 LEU N N -23.524 13.386 2.435 1.00 . B B . 70 LEU N 1 1
13 39749 2 1 70 LEU O O -22.113 11.186 0.113 1.00 . B B . 70 LEU O 1 1
13 39750 2 1 71 GLU C C -23.698 8.876 1.107 1.00 . B B . 71 GLU C 1 1
13 39751 2 1 71 GLU CA C -22.605 9.300 2.084 1.00 . B B . 71 GLU CA 1 1
13 39752 2 1 71 GLU CB C -22.805 8.595 3.427 1.00 . B B . 71 GLU CB 1 1
13 39753 2 1 71 GLU CD C -23.512 6.423 4.505 1.00 . B B . 71 GLU CD 1 1
13 39754 2 1 71 GLU CG C -23.715 7.381 3.348 1.00 . B B . 71 GLU CG 1 1
13 39755 2 1 71 GLU H H -22.794 11.129 3.180 1.00 . B B . 71 GLU H 1 1
13 39756 2 1 71 GLU HA H -21.640 9.001 1.675 1.00 . B B . 71 GLU HA 1 1
13 39757 2 1 71 GLU HB2 H -21.831 8.271 3.794 1.00 . B B . 71 GLU HB2 1 1
13 39758 2 1 71 GLU HB3 H -23.229 9.306 4.136 1.00 . B B . 71 GLU HB3 1 1
13 39759 2 1 71 GLU HG2 H -24.752 7.716 3.345 1.00 . B B . 71 GLU HG2 1 1
13 39760 2 1 71 GLU HG3 H -23.512 6.852 2.417 1.00 . B B . 71 GLU HG3 1 1
13 39761 2 1 71 GLU N N -22.603 10.747 2.265 1.00 . B B . 71 GLU N 1 1
13 39762 2 1 71 GLU O O -23.498 7.982 0.285 1.00 . B B . 71 GLU O 1 1
13 39763 2 1 71 GLU OE1 O -22.619 6.681 5.340 1.00 . B B . 71 GLU OE1 1 1
13 39764 2 1 71 GLU OE2 O -24.246 5.415 4.577 1.00 . B B . 71 GLU OE2 1 1
13 39765 2 1 72 ALA C C -25.591 9.375 -1.138 1.00 . B B . 72 ALA C 1 1
13 39766 2 1 72 ALA CA C -25.978 9.216 0.328 1.00 . B B . 72 ALA CA 1 1
13 39767 2 1 72 ALA CB C -27.166 10.106 0.663 1.00 . B B . 72 ALA CB 1 1
13 39768 2 1 72 ALA H H -24.956 10.249 1.900 1.00 . B B . 72 ALA H 1 1
13 39769 2 1 72 ALA HA H -26.269 8.179 0.496 1.00 . B B . 72 ALA HA 1 1
13 39770 2 1 72 ALA HB1 H -27.377 10.046 1.730 1.00 . B B . 72 ALA HB1 1 1
13 39771 2 1 72 ALA HB2 H -26.934 11.137 0.396 1.00 . B B . 72 ALA HB2 1 1
13 39772 2 1 72 ALA HB3 H -28.039 9.774 0.101 1.00 . B B . 72 ALA HB3 1 1
13 39773 2 1 72 ALA N N -24.854 9.524 1.204 1.00 . B B . 72 ALA N 1 1
13 39774 2 1 72 ALA O O -26.014 8.591 -1.990 1.00 . B B . 72 ALA O 1 1
13 39775 2 1 73 LEU C C -23.307 9.625 -3.234 1.00 . B B . 73 LEU C 1 1
13 39776 2 1 73 LEU CA C -24.344 10.653 -2.792 1.00 . B B . 73 LEU CA 1 1
13 39777 2 1 73 LEU CB C -23.759 12.062 -2.898 1.00 . B B . 73 LEU CB 1 1
13 39778 2 1 73 LEU CD1 C -23.672 14.303 -4.018 1.00 . B B . 73 LEU CD1 1 1
13 39779 2 1 73 LEU CD2 C -24.606 12.331 -5.242 1.00 . B B . 73 LEU CD2 1 1
13 39780 2 1 73 LEU CG C -24.450 13.003 -3.886 1.00 . B B . 73 LEU CG 1 1
13 39781 2 1 73 LEU H H -24.475 10.999 -0.683 1.00 . B B . 73 LEU H 1 1
13 39782 2 1 73 LEU HA H -25.206 10.585 -3.455 1.00 . B B . 73 LEU HA 1 1
13 39783 2 1 73 LEU HB2 H -23.811 12.519 -1.910 1.00 . B B . 73 LEU HB2 1 1
13 39784 2 1 73 LEU HB3 H -22.710 11.977 -3.182 1.00 . B B . 73 LEU HB3 1 1
13 39785 2 1 73 LEU HD11 H -22.632 14.134 -3.741 1.00 . B B . 73 LEU HD11 1 1
13 39786 2 1 73 LEU HD12 H -24.106 15.054 -3.359 1.00 . B B . 73 LEU HD12 1 1
13 39787 2 1 73 LEU HD13 H -23.722 14.652 -5.049 1.00 . B B . 73 LEU HD13 1 1
13 39788 2 1 73 LEU HD21 H -24.688 13.093 -6.018 1.00 . B B . 73 LEU HD21 1 1
13 39789 2 1 73 LEU HD22 H -23.737 11.704 -5.439 1.00 . B B . 73 LEU HD22 1 1
13 39790 2 1 73 LEU HD23 H -25.506 11.715 -5.242 1.00 . B B . 73 LEU HD23 1 1
13 39791 2 1 73 LEU HG H -25.444 13.235 -3.501 1.00 . B B . 73 LEU HG 1 1
13 39792 2 1 73 LEU N N -24.787 10.391 -1.427 1.00 . B B . 73 LEU N 1 1
13 39793 2 1 73 LEU O O -23.276 9.218 -4.396 1.00 . B B . 73 LEU O 1 1
13 39794 2 1 74 THR C C -22.026 6.927 -3.116 1.00 . B B . 74 THR C 1 1
13 39795 2 1 74 THR CA C -21.423 8.225 -2.591 1.00 . B B . 74 THR CA 1 1
13 39796 2 1 74 THR CB C -20.576 7.915 -1.342 1.00 . B B . 74 THR CB 1 1
13 39797 2 1 74 THR CG2 C -19.385 7.039 -1.701 1.00 . B B . 74 THR CG2 1 1
13 39798 2 1 74 THR H H -22.538 9.576 -1.362 1.00 . B B . 74 THR H 1 1
13 39799 2 1 74 THR HA H -20.767 8.635 -3.358 1.00 . B B . 74 THR HA 1 1
13 39800 2 1 74 THR HB H -21.196 7.384 -0.620 1.00 . B B . 74 THR HB 1 1
13 39801 2 1 74 THR HG1 H -19.618 8.932 0.048 1.00 . B B . 74 THR HG1 1 1
13 39802 2 1 74 THR HG21 H -18.801 6.833 -0.804 1.00 . B B . 74 THR HG21 1 1
13 39803 2 1 74 THR HG22 H -18.760 7.555 -2.430 1.00 . B B . 74 THR HG22 1 1
13 39804 2 1 74 THR HG23 H -19.739 6.100 -2.127 1.00 . B B . 74 THR HG23 1 1
13 39805 2 1 74 THR N N -22.461 9.206 -2.298 1.00 . B B . 74 THR N 1 1
13 39806 2 1 74 THR O O -21.465 6.287 -4.006 1.00 . B B . 74 THR O 1 1
13 39807 2 1 74 THR OG1 O -20.116 9.133 -0.747 1.00 . B B . 74 THR OG1 1 1
13 39808 2 1 75 ALA C C -24.343 5.434 -4.419 1.00 . B B . 75 ALA C 1 1
13 39809 2 1 75 ALA CA C -23.853 5.325 -2.979 1.00 . B B . 75 ALA CA 1 1
13 39810 2 1 75 ALA CB C -25.015 5.024 -2.044 1.00 . B B . 75 ALA CB 1 1
13 39811 2 1 75 ALA H H -23.581 7.114 -1.835 1.00 . B B . 75 ALA H 1 1
13 39812 2 1 75 ALA HA H -23.143 4.499 -2.920 1.00 . B B . 75 ALA HA 1 1
13 39813 2 1 75 ALA HB1 H -25.419 5.958 -1.654 1.00 . B B . 75 ALA HB1 1 1
13 39814 2 1 75 ALA HB2 H -24.666 4.406 -1.218 1.00 . B B . 75 ALA HB2 1 1
13 39815 2 1 75 ALA HB3 H -25.793 4.493 -2.592 1.00 . B B . 75 ALA HB3 1 1
13 39816 2 1 75 ALA N N -23.172 6.545 -2.563 1.00 . B B . 75 ALA N 1 1
13 39817 2 1 75 ALA O O -24.324 4.456 -5.166 1.00 . B B . 75 ALA O 1 1
13 39818 2 1 76 ALA C C -24.125 7.072 -7.129 1.00 . B B . 76 ALA C 1 1
13 39819 2 1 76 ALA CA C -25.277 6.864 -6.151 1.00 . B B . 76 ALA CA 1 1
13 39820 2 1 76 ALA CB C -26.209 8.066 -6.170 1.00 . B B . 76 ALA CB 1 1
13 39821 2 1 76 ALA H H -24.772 7.392 -4.139 1.00 . B B . 76 ALA H 1 1
13 39822 2 1 76 ALA HA H -25.842 5.987 -6.467 1.00 . B B . 76 ALA HA 1 1
13 39823 2 1 76 ALA HB1 H -26.572 8.230 -7.185 1.00 . B B . 76 ALA HB1 1 1
13 39824 2 1 76 ALA HB2 H -27.055 7.880 -5.508 1.00 . B B . 76 ALA HB2 1 1
13 39825 2 1 76 ALA HB3 H -25.670 8.950 -5.830 1.00 . B B . 76 ALA HB3 1 1
13 39826 2 1 76 ALA N N -24.782 6.629 -4.801 1.00 . B B . 76 ALA N 1 1
13 39827 2 1 76 ALA O O -24.106 6.488 -8.214 1.00 . B B . 76 ALA O 1 1
13 39828 2 1 77 LEU C C -21.284 6.902 -7.962 1.00 . B B . 77 LEU C 1 1
13 39829 2 1 77 LEU CA C -22.010 8.189 -7.582 1.00 . B B . 77 LEU CA 1 1
13 39830 2 1 77 LEU CB C -21.050 9.137 -6.862 1.00 . B B . 77 LEU CB 1 1
13 39831 2 1 77 LEU CD1 C -20.486 11.411 -5.972 1.00 . B B . 77 LEU CD1 1 1
13 39832 2 1 77 LEU CD2 C -22.026 11.184 -7.930 1.00 . B B . 77 LEU CD2 1 1
13 39833 2 1 77 LEU CG C -21.563 10.558 -6.623 1.00 . B B . 77 LEU CG 1 1
13 39834 2 1 77 LEU H H -23.239 8.352 -5.836 1.00 . B B . 77 LEU H 1 1
13 39835 2 1 77 LEU HA H -22.357 8.674 -8.495 1.00 . B B . 77 LEU HA 1 1
13 39836 2 1 77 LEU HB2 H -20.816 8.699 -5.891 1.00 . B B . 77 LEU HB2 1 1
13 39837 2 1 77 LEU HB3 H -20.129 9.197 -7.442 1.00 . B B . 77 LEU HB3 1 1
13 39838 2 1 77 LEU HD11 H -19.781 10.768 -5.445 1.00 . B B . 77 LEU HD11 1 1
13 39839 2 1 77 LEU HD12 H -20.947 12.101 -5.265 1.00 . B B . 77 LEU HD12 1 1
13 39840 2 1 77 LEU HD13 H -19.957 11.977 -6.740 1.00 . B B . 77 LEU HD13 1 1
13 39841 2 1 77 LEU HD21 H -22.796 10.559 -8.381 1.00 . B B . 77 LEU HD21 1 1
13 39842 2 1 77 LEU HD22 H -21.180 11.267 -8.613 1.00 . B B . 77 LEU HD22 1 1
13 39843 2 1 77 LEU HD23 H -22.432 12.176 -7.734 1.00 . B B . 77 LEU HD23 1 1
13 39844 2 1 77 LEU HG H -22.416 10.506 -5.947 1.00 . B B . 77 LEU HG 1 1
13 39845 2 1 77 LEU N N -23.166 7.904 -6.739 1.00 . B B . 77 LEU N 1 1
13 39846 2 1 77 LEU O O -20.948 6.689 -9.126 1.00 . B B . 77 LEU O 1 1
13 39847 2 1 78 GLN C C -21.176 3.883 -8.127 1.00 . B B . 78 GLN C 1 1
13 39848 2 1 78 GLN CA C -20.361 4.782 -7.203 1.00 . B B . 78 GLN CA 1 1
13 39849 2 1 78 GLN CB C -20.102 4.069 -5.875 1.00 . B B . 78 GLN CB 1 1
13 39850 2 1 78 GLN CD C -20.923 2.308 -4.261 1.00 . B B . 78 GLN CD 1 1
13 39851 2 1 78 GLN CG C -21.294 3.273 -5.370 1.00 . B B . 78 GLN CG 1 1
13 39852 2 1 78 GLN H H -21.348 6.283 -6.037 1.00 . B B . 78 GLN H 1 1
13 39853 2 1 78 GLN HA H -19.402 4.989 -7.678 1.00 . B B . 78 GLN HA 1 1
13 39854 2 1 78 GLN HB2 H -19.263 3.386 -6.009 1.00 . B B . 78 GLN HB2 1 1
13 39855 2 1 78 GLN HB3 H -19.832 4.812 -5.124 1.00 . B B . 78 GLN HB3 1 1
13 39856 2 1 78 GLN HE21 H -19.374 1.588 -5.359 1.00 . B B . 78 GLN HE21 1 1
13 39857 2 1 78 GLN HE22 H -19.583 0.859 -3.783 1.00 . B B . 78 GLN HE22 1 1
13 39858 2 1 78 GLN HG2 H -22.042 3.968 -4.991 1.00 . B B . 78 GLN HG2 1 1
13 39859 2 1 78 GLN HG3 H -21.721 2.710 -6.200 1.00 . B B . 78 GLN HG3 1 1
13 39860 2 1 78 GLN N N -21.047 6.049 -6.972 1.00 . B B . 78 GLN N 1 1
13 39861 2 1 78 GLN NE2 N -19.876 1.522 -4.486 1.00 . B B . 78 GLN NE2 1 1
13 39862 2 1 78 GLN O O -20.620 3.114 -8.911 1.00 . B B . 78 GLN O 1 1
13 39863 2 1 78 GLN OE1 O -21.570 2.268 -3.214 1.00 . B B . 78 GLN OE1 1 1
13 39864 2 1 79 LEU C C -23.359 3.650 -10.307 1.00 . B B . 79 LEU C 1 1
13 39865 2 1 79 LEU CA C -23.390 3.180 -8.855 1.00 . B B . 79 LEU CA 1 1
13 39866 2 1 79 LEU CB C -24.819 3.250 -8.315 1.00 . B B . 79 LEU CB 1 1
13 39867 2 1 79 LEU CD1 C -25.536 1.156 -7.139 1.00 . B B . 79 LEU CD1 1 1
13 39868 2 1 79 LEU CD2 C -27.095 2.286 -8.735 1.00 . B B . 79 LEU CD2 1 1
13 39869 2 1 79 LEU CG C -25.640 1.966 -8.422 1.00 . B B . 79 LEU CG 1 1
13 39870 2 1 79 LEU H H -22.893 4.636 -7.367 1.00 . B B . 79 LEU H 1 1
13 39871 2 1 79 LEU HA H -23.055 2.143 -8.819 1.00 . B B . 79 LEU HA 1 1
13 39872 2 1 79 LEU HB2 H -24.775 3.543 -7.266 1.00 . B B . 79 LEU HB2 1 1
13 39873 2 1 79 LEU HB3 H -25.345 4.029 -8.866 1.00 . B B . 79 LEU HB3 1 1
13 39874 2 1 79 LEU HD11 H -24.489 0.936 -6.932 1.00 . B B . 79 LEU HD11 1 1
13 39875 2 1 79 LEU HD12 H -25.957 1.728 -6.313 1.00 . B B . 79 LEU HD12 1 1
13 39876 2 1 79 LEU HD13 H -26.087 0.222 -7.253 1.00 . B B . 79 LEU HD13 1 1
13 39877 2 1 79 LEU HD21 H -27.486 2.973 -7.984 1.00 . B B . 79 LEU HD21 1 1
13 39878 2 1 79 LEU HD22 H -27.679 1.367 -8.726 1.00 . B B . 79 LEU HD22 1 1
13 39879 2 1 79 LEU HD23 H -27.160 2.749 -9.720 1.00 . B B . 79 LEU HD23 1 1
13 39880 2 1 79 LEU HG H -25.237 1.367 -9.239 1.00 . B B . 79 LEU HG 1 1
13 39881 2 1 79 LEU N N -22.497 3.985 -8.029 1.00 . B B . 79 LEU N 1 1
13 39882 2 1 79 LEU O O -23.350 2.838 -11.233 1.00 . B B . 79 LEU O 1 1
13 39883 2 1 80 LEU C C -22.145 4.981 -12.644 1.00 . B B . 80 LEU C 1 1
13 39884 2 1 80 LEU CA C -23.309 5.544 -11.836 1.00 . B B . 80 LEU CA 1 1
13 39885 2 1 80 LEU CB C -23.198 7.067 -11.752 1.00 . B B . 80 LEU CB 1 1
13 39886 2 1 80 LEU CD1 C -25.412 7.274 -12.908 1.00 . B B . 80 LEU CD1 1 1
13 39887 2 1 80 LEU CD2 C -25.222 7.808 -10.472 1.00 . B B . 80 LEU CD2 1 1
13 39888 2 1 80 LEU CG C -24.515 7.841 -11.819 1.00 . B B . 80 LEU CG 1 1
13 39889 2 1 80 LEU H H -23.351 5.578 -9.695 1.00 . B B . 80 LEU H 1 1
13 39890 2 1 80 LEU HA H -24.239 5.291 -12.346 1.00 . B B . 80 LEU HA 1 1
13 39891 2 1 80 LEU HB2 H -22.697 7.323 -10.818 1.00 . B B . 80 LEU HB2 1 1
13 39892 2 1 80 LEU HB3 H -22.572 7.402 -12.579 1.00 . B B . 80 LEU HB3 1 1
13 39893 2 1 80 LEU HD11 H -26.142 8.026 -13.207 1.00 . B B . 80 LEU HD11 1 1
13 39894 2 1 80 LEU HD12 H -24.805 6.995 -13.769 1.00 . B B . 80 LEU HD12 1 1
13 39895 2 1 80 LEU HD13 H -25.931 6.394 -12.529 1.00 . B B . 80 LEU HD13 1 1
13 39896 2 1 80 LEU HD21 H -24.497 7.974 -9.676 1.00 . B B . 80 LEU HD21 1 1
13 39897 2 1 80 LEU HD22 H -25.981 8.591 -10.442 1.00 . B B . 80 LEU HD22 1 1
13 39898 2 1 80 LEU HD23 H -25.697 6.837 -10.335 1.00 . B B . 80 LEU HD23 1 1
13 39899 2 1 80 LEU HG H -24.291 8.879 -12.064 1.00 . B B . 80 LEU HG 1 1
13 39900 2 1 80 LEU N N -23.342 4.964 -10.497 1.00 . B B . 80 LEU N 1 1
13 39901 2 1 80 LEU O O -22.253 4.791 -13.856 1.00 . B B . 80 LEU O 1 1
13 39902 2 1 81 SER C C -20.156 2.834 -13.281 1.00 . B B . 81 SER C 1 1
13 39903 2 1 81 SER CA C -19.848 4.175 -12.622 1.00 . B B . 81 SER CA 1 1
13 39904 2 1 81 SER CB C -18.711 4.011 -11.612 1.00 . B B . 81 SER CB 1 1
13 39905 2 1 81 SER H H -21.010 4.890 -10.971 1.00 . B B . 81 SER H 1 1
13 39906 2 1 81 SER HA H -19.529 4.876 -13.393 1.00 . B B . 81 SER HA 1 1
13 39907 2 1 81 SER HB2 H -18.311 4.994 -11.364 1.00 . B B . 81 SER HB2 1 1
13 39908 2 1 81 SER HB3 H -19.100 3.543 -10.707 1.00 . B B . 81 SER HB3 1 1
13 39909 2 1 81 SER HG H -16.970 3.120 -11.490 1.00 . B B . 81 SER HG 1 1
13 39910 2 1 81 SER N N -21.034 4.714 -11.966 1.00 . B B . 81 SER N 1 1
13 39911 2 1 81 SER O O -19.462 2.412 -14.206 1.00 . B B . 81 SER O 1 1
13 39912 2 1 81 SER OG O -17.670 3.208 -12.141 1.00 . B B . 81 SER OG 1 1
13 39913 2 1 82 SER C C -22.979 0.956 -13.983 1.00 . B B . 82 SER C 1 1
13 39914 2 1 82 SER CA C -21.598 0.874 -13.337 1.00 . B B . 82 SER CA 1 1
13 39915 2 1 82 SER CB C -21.601 -0.183 -12.231 1.00 . B B . 82 SER CB 1 1
13 39916 2 1 82 SER H H -21.731 2.571 -12.039 1.00 . B B . 82 SER H 1 1
13 39917 2 1 82 SER HA H -20.876 0.579 -14.098 1.00 . B B . 82 SER HA 1 1
13 39918 2 1 82 SER HB2 H -21.632 -1.174 -12.686 1.00 . B B . 82 SER HB2 1 1
13 39919 2 1 82 SER HB3 H -20.690 -0.088 -11.641 1.00 . B B . 82 SER HB3 1 1
13 39920 2 1 82 SER HG H -22.521 -0.385 -10.514 1.00 . B B . 82 SER HG 1 1
13 39921 2 1 82 SER N N -21.200 2.169 -12.798 1.00 . B B . 82 SER N 1 1
13 39922 2 1 82 SER O O -23.561 -0.061 -14.359 1.00 . B B . 82 SER O 1 1
13 39923 2 1 82 SER OG O -22.725 -0.030 -11.382 1.00 . B B . 82 SER OG 1 1
13 39924 2 1 83 SER C C -24.685 2.736 -16.182 1.00 . B B . 83 SER C 1 1
13 39925 2 1 83 SER CA C -24.810 2.390 -14.701 1.00 . B B . 83 SER CA 1 1
13 39926 2 1 83 SER CB C -25.550 3.508 -13.965 1.00 . B B . 83 SER CB 1 1
13 39927 2 1 83 SER H H -22.967 2.969 -13.779 1.00 . B B . 83 SER H 1 1
13 39928 2 1 83 SER HA H -25.388 1.471 -14.608 1.00 . B B . 83 SER HA 1 1
13 39929 2 1 83 SER HB2 H -25.122 4.469 -14.249 1.00 . B B . 83 SER HB2 1 1
13 39930 2 1 83 SER HB3 H -26.602 3.486 -14.250 1.00 . B B . 83 SER HB3 1 1
13 39931 2 1 83 SER HG H -26.313 3.464 -12.162 1.00 . B B . 83 SER HG 1 1
13 39932 2 1 83 SER N N -23.496 2.174 -14.106 1.00 . B B . 83 SER N 1 1
13 39933 2 1 83 SER O O -23.668 2.448 -16.817 1.00 . B B . 83 SER O 1 1
13 39934 2 1 83 SER OG O -25.447 3.349 -12.561 1.00 . B B . 83 SER OG 1 1
13 39935 2 1 84 THR C C -25.774 5.259 -18.288 1.00 . B B . 84 THR C 1 1
13 39936 2 1 84 THR CA C -25.734 3.743 -18.134 1.00 . B B . 84 THR CA 1 1
13 39937 2 1 84 THR CB C -26.936 3.131 -18.877 1.00 . B B . 84 THR CB 1 1
13 39938 2 1 84 THR CG2 C -27.300 3.964 -20.097 1.00 . B B . 84 THR CG2 1 1
13 39939 2 1 84 THR H H -26.530 3.567 -16.156 1.00 . B B . 84 THR H 1 1
13 39940 2 1 84 THR HA H -24.819 3.375 -18.597 1.00 . B B . 84 THR HA 1 1
13 39941 2 1 84 THR HB H -27.790 3.105 -18.201 1.00 . B B . 84 THR HB 1 1
13 39942 2 1 84 THR HG1 H -25.735 1.573 -19.013 1.00 . B B . 84 THR HG1 1 1
13 39943 2 1 84 THR HG21 H -27.914 3.370 -20.773 1.00 . B B . 84 THR HG21 1 1
13 39944 2 1 84 THR HG22 H -26.390 4.274 -20.610 1.00 . B B . 84 THR HG22 1 1
13 39945 2 1 84 THR HG23 H -27.858 4.846 -19.781 1.00 . B B . 84 THR HG23 1 1
13 39946 2 1 84 THR N N -25.725 3.357 -16.729 1.00 . B B . 84 THR N 1 1
13 39947 2 1 84 THR O O -25.234 5.811 -19.248 1.00 . B B . 84 THR O 1 1
13 39948 2 1 84 THR OG1 O -26.630 1.792 -19.283 1.00 . B B . 84 THR OG1 1 1
13 39949 2 1 85 LEU C C -26.713 7.886 -18.795 1.00 . B B . 85 LEU C 1 1
13 39950 2 1 85 LEU CA C -26.528 7.382 -17.366 1.00 . B B . 85 LEU CA 1 1
13 39951 2 1 85 LEU CB C -25.285 8.021 -16.745 1.00 . B B . 85 LEU CB 1 1
13 39952 2 1 85 LEU CD1 C -22.991 8.873 -17.290 1.00 . B B . 85 LEU CD1 1 1
13 39953 2 1 85 LEU CD2 C -23.345 6.436 -16.852 1.00 . B B . 85 LEU CD2 1 1
13 39954 2 1 85 LEU CG C -23.955 7.705 -17.430 1.00 . B B . 85 LEU CG 1 1
13 39955 2 1 85 LEU H H -26.841 5.417 -16.576 1.00 . B B . 85 LEU H 1 1
13 39956 2 1 85 LEU HA H -27.399 7.676 -16.779 1.00 . B B . 85 LEU HA 1 1
13 39957 2 1 85 LEU HB2 H -25.421 9.102 -16.764 1.00 . B B . 85 LEU HB2 1 1
13 39958 2 1 85 LEU HB3 H -25.219 7.702 -15.705 1.00 . B B . 85 LEU HB3 1 1
13 39959 2 1 85 LEU HD11 H -23.444 9.772 -17.709 1.00 . B B . 85 LEU HD11 1 1
13 39960 2 1 85 LEU HD12 H -22.769 9.037 -16.235 1.00 . B B . 85 LEU HD12 1 1
13 39961 2 1 85 LEU HD13 H -22.068 8.649 -17.825 1.00 . B B . 85 LEU HD13 1 1
13 39962 2 1 85 LEU HD21 H -22.444 6.688 -16.293 1.00 . B B . 85 LEU HD21 1 1
13 39963 2 1 85 LEU HD22 H -24.064 5.959 -16.186 1.00 . B B . 85 LEU HD22 1 1
13 39964 2 1 85 LEU HD23 H -23.092 5.753 -17.662 1.00 . B B . 85 LEU HD23 1 1
13 39965 2 1 85 LEU HG H -24.145 7.542 -18.491 1.00 . B B . 85 LEU HG 1 1
13 39966 2 1 85 LEU N N -26.418 5.928 -17.338 1.00 . B B . 85 LEU N 1 1
13 39967 2 1 85 LEU O O -25.923 8.690 -19.288 1.00 . B B . 85 LEU O 1 1
13 39968 2 1 86 GLY C C -29.240 8.736 -20.918 1.00 . B B . 86 GLY C 1 1
13 39969 2 1 86 GLY CA C -28.035 7.822 -20.818 1.00 . B B . 86 GLY CA 1 1
13 39970 2 1 86 GLY H H -28.380 6.750 -19.000 1.00 . B B . 86 GLY H 1 1
13 39971 2 1 86 GLY HA2 H -27.163 8.351 -21.203 1.00 . B B . 86 GLY HA2 1 1
13 39972 2 1 86 GLY HA3 H -28.210 6.937 -21.429 1.00 . B B . 86 GLY HA3 1 1
13 39973 2 1 86 GLY N N -27.763 7.408 -19.454 1.00 . B B . 86 GLY N 1 1
13 39974 2 1 86 GLY O O -30.055 8.602 -21.830 1.00 . B B . 86 GLY O 1 1
13 39975 2 1 87 ALA C C -30.364 11.564 -18.780 1.00 . B B . 87 ALA C 1 1
13 39976 2 1 87 ALA CA C -30.469 10.607 -19.963 1.00 . B B . 87 ALA CA 1 1
13 39977 2 1 87 ALA CB C -31.791 9.857 -19.923 1.00 . B B . 87 ALA CB 1 1
13 39978 2 1 87 ALA H H -28.651 9.725 -19.253 1.00 . B B . 87 ALA H 1 1
13 39979 2 1 87 ALA HA H -30.434 11.193 -20.881 1.00 . B B . 87 ALA HA 1 1
13 39980 2 1 87 ALA HB1 H -32.318 9.999 -20.867 1.00 . B B . 87 ALA HB1 1 1
13 39981 2 1 87 ALA HB2 H -31.601 8.794 -19.770 1.00 . B B . 87 ALA HB2 1 1
13 39982 2 1 87 ALA HB3 H -32.401 10.239 -19.105 1.00 . B B . 87 ALA HB3 1 1
13 39983 2 1 87 ALA N N -29.354 9.667 -19.976 1.00 . B B . 87 ALA N 1 1
13 39984 2 1 87 ALA O O -29.323 11.653 -18.130 1.00 . B B . 87 ALA O 1 1
13 39985 2 1 88 VAL C C -32.883 13.338 -16.808 1.00 . B B . 88 VAL C 1 1
13 39986 2 1 88 VAL CA C -31.483 13.230 -17.401 1.00 . B B . 88 VAL CA 1 1
13 39987 2 1 88 VAL CB C -31.018 14.628 -17.850 1.00 . B B . 88 VAL CB 1 1
13 39988 2 1 88 VAL CG1 C -31.892 15.143 -18.984 1.00 . B B . 88 VAL CG1 1 1
13 39989 2 1 88 VAL CG2 C -31.029 15.596 -16.676 1.00 . B B . 88 VAL CG2 1 1
13 39990 2 1 88 VAL H H -32.275 12.161 -19.079 1.00 . B B . 88 VAL H 1 1
13 39991 2 1 88 VAL HA H -30.806 12.876 -16.623 1.00 . B B . 88 VAL HA 1 1
13 39992 2 1 88 VAL HB H -29.995 14.547 -18.217 1.00 . B B . 88 VAL HB 1 1
13 39993 2 1 88 VAL HG11 H -31.320 15.841 -19.595 1.00 . B B . 88 VAL HG11 1 1
13 39994 2 1 88 VAL HG12 H -32.762 15.653 -18.569 1.00 . B B . 88 VAL HG12 1 1
13 39995 2 1 88 VAL HG13 H -32.221 14.306 -19.599 1.00 . B B . 88 VAL HG13 1 1
13 39996 2 1 88 VAL HG21 H -30.398 15.206 -15.878 1.00 . B B . 88 VAL HG21 1 1
13 39997 2 1 88 VAL HG22 H -32.049 15.710 -16.309 1.00 . B B . 88 VAL HG22 1 1
13 39998 2 1 88 VAL HG23 H -30.649 16.564 -17.000 1.00 . B B . 88 VAL HG23 1 1
13 39999 2 1 88 VAL N N -31.451 12.279 -18.507 1.00 . B B . 88 VAL N 1 1
13 40000 2 1 88 VAL O O -33.048 13.416 -15.591 1.00 . B B . 88 VAL O 1 1
13 40001 2 1 89 ASP C C -35.475 14.641 -16.324 1.00 . B B . 89 ASP C 1 1
13 40002 2 1 89 ASP CA C -35.277 13.437 -17.240 1.00 . B B . 89 ASP CA 1 1
13 40003 2 1 89 ASP CB C -35.696 12.157 -16.516 1.00 . B B . 89 ASP CB 1 1
13 40004 2 1 89 ASP CG C -35.473 10.917 -17.360 1.00 . B B . 89 ASP CG 1 1
13 40005 2 1 89 ASP H H -33.686 13.275 -18.664 1.00 . B B . 89 ASP H 1 1
13 40006 2 1 89 ASP HA H -35.909 13.562 -18.119 1.00 . B B . 89 ASP HA 1 1
13 40007 2 1 89 ASP HB2 H -35.112 12.066 -15.600 1.00 . B B . 89 ASP HB2 1 1
13 40008 2 1 89 ASP HB3 H -36.752 12.225 -16.258 1.00 . B B . 89 ASP HB3 1 1
13 40009 2 1 89 ASP N N -33.888 13.341 -17.676 1.00 . B B . 89 ASP N 1 1
13 40010 2 1 89 ASP O O -35.728 14.492 -15.128 1.00 . B B . 89 ASP O 1 1
13 40011 2 1 89 ASP OD1 O -35.170 11.064 -18.562 1.00 . B B . 89 ASP OD1 1 1
13 40012 2 1 89 ASP OD2 O -35.603 9.799 -16.817 1.00 . B B . 89 ASP OD2 1 1
13 40013 2 1 90 THR C C -36.979 17.277 -15.733 1.00 . B B . 90 THR C 1 1
13 40014 2 1 90 THR CA C -35.522 17.067 -16.130 1.00 . B B . 90 THR CA 1 1
13 40015 2 1 90 THR CB C -35.036 18.293 -16.926 1.00 . B B . 90 THR CB 1 1
13 40016 2 1 90 THR CG2 C -33.629 18.069 -17.458 1.00 . B B . 90 THR CG2 1 1
13 40017 2 1 90 THR H H -35.149 15.894 -17.881 1.00 . B B . 90 THR H 1 1
13 40018 2 1 90 THR HA H -34.926 16.990 -15.221 1.00 . B B . 90 THR HA 1 1
13 40019 2 1 90 THR HB H -35.028 19.159 -16.265 1.00 . B B . 90 THR HB 1 1
13 40020 2 1 90 THR HG1 H -36.816 18.694 -17.677 1.00 . B B . 90 THR HG1 1 1
13 40021 2 1 90 THR HG21 H -33.611 17.169 -18.073 1.00 . B B . 90 THR HG21 1 1
13 40022 2 1 90 THR HG22 H -32.939 17.951 -16.622 1.00 . B B . 90 THR HG22 1 1
13 40023 2 1 90 THR HG23 H -33.328 18.927 -18.059 1.00 . B B . 90 THR HG23 1 1
13 40024 2 1 90 THR N N -35.357 15.837 -16.894 1.00 . B B . 90 THR N 1 1
13 40025 2 1 90 THR O O -37.297 18.166 -14.942 1.00 . B B . 90 THR O 1 1
13 40026 2 1 90 THR OG1 O -35.929 18.553 -18.016 1.00 . B B . 90 THR OG1 1 1
13 40027 2 1 91 THR C C -39.616 15.894 -14.654 1.00 . B B . 91 THR C 1 1
13 40028 2 1 91 THR CA C -39.287 16.549 -15.990 1.00 . B B . 91 THR CA 1 1
13 40029 2 1 91 THR CB C -40.135 15.890 -17.095 1.00 . B B . 91 THR CB 1 1
13 40030 2 1 91 THR CG2 C -41.329 16.764 -17.453 1.00 . B B . 91 THR CG2 1 1
13 40031 2 1 91 THR H H -37.540 15.742 -16.927 1.00 . B B . 91 THR H 1 1
13 40032 2 1 91 THR HA H -39.556 17.604 -15.932 1.00 . B B . 91 THR HA 1 1
13 40033 2 1 91 THR HB H -40.500 14.930 -16.731 1.00 . B B . 91 THR HB 1 1
13 40034 2 1 91 THR HG1 H -38.678 14.992 -18.073 1.00 . B B . 91 THR HG1 1 1
13 40035 2 1 91 THR HG21 H -41.914 16.278 -18.234 1.00 . B B . 91 THR HG21 1 1
13 40036 2 1 91 THR HG22 H -41.952 16.907 -16.570 1.00 . B B . 91 THR HG22 1 1
13 40037 2 1 91 THR HG23 H -40.977 17.731 -17.810 1.00 . B B . 91 THR HG23 1 1
13 40038 2 1 91 THR N N -37.863 16.453 -16.286 1.00 . B B . 91 THR N 1 1
13 40039 2 1 91 THR O O -40.655 16.172 -14.055 1.00 . B B . 91 THR O 1 1
13 40040 2 1 91 THR OG1 O -39.334 15.667 -18.260 1.00 . B B . 91 THR OG1 1 1
13 40041 2 1 92 SER C C -38.195 15.044 -11.791 1.00 . B B . 92 SER C 1 1
13 40042 2 1 92 SER CA C -38.922 14.328 -12.925 1.00 . B B . 92 SER CA 1 1
13 40043 2 1 92 SER CB C -38.428 12.884 -13.030 1.00 . B B . 92 SER CB 1 1
13 40044 2 1 92 SER H H -37.889 14.843 -14.727 1.00 . B B . 92 SER H 1 1
13 40045 2 1 92 SER HA H -39.988 14.314 -12.699 1.00 . B B . 92 SER HA 1 1
13 40046 2 1 92 SER HB2 H -37.670 12.711 -12.267 1.00 . B B . 92 SER HB2 1 1
13 40047 2 1 92 SER HB3 H -39.265 12.206 -12.864 1.00 . B B . 92 SER HB3 1 1
13 40048 2 1 92 SER HG H -37.548 11.724 -14.342 1.00 . B B . 92 SER HG 1 1
13 40049 2 1 92 SER N N -38.724 15.025 -14.190 1.00 . B B . 92 SER N 1 1
13 40050 2 1 92 SER O O -38.231 14.605 -10.641 1.00 . B B . 92 SER O 1 1
13 40051 2 1 92 SER OG O -37.868 12.629 -14.307 1.00 . B B . 92 SER OG 1 1
13 40052 2 1 93 ILE C C -37.674 17.245 -9.926 1.00 . B B . 93 ILE C 1 1
13 40053 2 1 93 ILE CA C -36.800 16.927 -11.134 1.00 . B B . 93 ILE CA 1 1
13 40054 2 1 93 ILE CB C -36.272 18.243 -11.733 1.00 . B B . 93 ILE CB 1 1
13 40055 2 1 93 ILE CD1 C -33.836 17.972 -12.417 1.00 . B B . 93 ILE CD1 1 1
13 40056 2 1 93 ILE CG1 C -35.281 17.955 -12.863 1.00 . B B . 93 ILE CG1 1 1
13 40057 2 1 93 ILE CG2 C -35.619 19.092 -10.652 1.00 . B B . 93 ILE CG2 1 1
13 40058 2 1 93 ILE H H -37.543 16.456 -13.086 1.00 . B B . 93 ILE H 1 1
13 40059 2 1 93 ILE HA H -35.948 16.337 -10.796 1.00 . B B . 93 ILE HA 1 1
13 40060 2 1 93 ILE HB H -37.114 18.798 -12.146 1.00 . B B . 93 ILE HB 1 1
13 40061 2 1 93 ILE HD11 H -33.214 17.508 -13.182 1.00 . B B . 93 ILE HD11 1 1
13 40062 2 1 93 ILE HD12 H -33.737 17.419 -11.484 1.00 . B B . 93 ILE HD12 1 1
13 40063 2 1 93 ILE HD13 H -33.515 19.003 -12.264 1.00 . B B . 93 ILE HD13 1 1
13 40064 2 1 93 ILE HG12 H -35.503 16.969 -13.273 1.00 . B B . 93 ILE HG12 1 1
13 40065 2 1 93 ILE HG13 H -35.416 18.700 -13.647 1.00 . B B . 93 ILE HG13 1 1
13 40066 2 1 93 ILE HG21 H -36.388 19.499 -9.995 1.00 . B B . 93 ILE HG21 1 1
13 40067 2 1 93 ILE HG22 H -35.068 19.910 -11.116 1.00 . B B . 93 ILE HG22 1 1
13 40068 2 1 93 ILE HG23 H -34.933 18.475 -10.071 1.00 . B B . 93 ILE HG23 1 1
13 40069 2 1 93 ILE N N -37.535 16.148 -12.124 1.00 . B B . 93 ILE N 1 1
13 40070 2 1 93 ILE O O -37.262 17.058 -8.782 1.00 . B B . 93 ILE O 1 1
13 40071 2 1 94 GLY C C -40.053 16.893 -8.181 1.00 . B B . 94 GLY C 1 1
13 40072 2 1 94 GLY CA C -39.799 18.062 -9.113 1.00 . B B . 94 GLY CA 1 1
13 40073 2 1 94 GLY H H -39.172 17.862 -11.148 1.00 . B B . 94 GLY H 1 1
13 40074 2 1 94 GLY HA2 H -39.381 18.889 -8.538 1.00 . B B . 94 GLY HA2 1 1
13 40075 2 1 94 GLY HA3 H -40.748 18.377 -9.546 1.00 . B B . 94 GLY HA3 1 1
13 40076 2 1 94 GLY N N -38.885 17.728 -10.189 1.00 . B B . 94 GLY N 1 1
13 40077 2 1 94 GLY O O -40.192 17.073 -6.971 1.00 . B B . 94 GLY O 1 1
13 40078 2 1 95 LEU C C -39.106 14.087 -7.182 1.00 . B B . 95 LEU C 1 1
13 40079 2 1 95 LEU CA C -40.356 14.489 -7.958 1.00 . B B . 95 LEU CA 1 1
13 40080 2 1 95 LEU CB C -40.796 13.340 -8.868 1.00 . B B . 95 LEU CB 1 1
13 40081 2 1 95 LEU CD1 C -42.341 14.563 -10.418 1.00 . B B . 95 LEU CD1 1 1
13 40082 2 1 95 LEU CD2 C -42.628 12.104 -10.054 1.00 . B B . 95 LEU CD2 1 1
13 40083 2 1 95 LEU CG C -42.221 13.425 -9.415 1.00 . B B . 95 LEU CG 1 1
13 40084 2 1 95 LEU H H -39.996 15.612 -9.746 1.00 . B B . 95 LEU H 1 1
13 40085 2 1 95 LEU HA H -41.156 14.694 -7.246 1.00 . B B . 95 LEU HA 1 1
13 40086 2 1 95 LEU HB2 H -40.114 13.309 -9.718 1.00 . B B . 95 LEU HB2 1 1
13 40087 2 1 95 LEU HB3 H -40.697 12.407 -8.314 1.00 . B B . 95 LEU HB3 1 1
13 40088 2 1 95 LEU HD11 H -43.127 14.333 -11.137 1.00 . B B . 95 LEU HD11 1 1
13 40089 2 1 95 LEU HD12 H -42.588 15.485 -9.892 1.00 . B B . 95 LEU HD12 1 1
13 40090 2 1 95 LEU HD13 H -41.393 14.687 -10.942 1.00 . B B . 95 LEU HD13 1 1
13 40091 2 1 95 LEU HD21 H -42.535 11.302 -9.321 1.00 . B B . 95 LEU HD21 1 1
13 40092 2 1 95 LEU HD22 H -43.661 12.168 -10.394 1.00 . B B . 95 LEU HD22 1 1
13 40093 2 1 95 LEU HD23 H -41.978 11.897 -10.904 1.00 . B B . 95 LEU HD23 1 1
13 40094 2 1 95 LEU HG H -42.897 13.627 -8.584 1.00 . B B . 95 LEU HG 1 1
13 40095 2 1 95 LEU N N -40.117 15.693 -8.746 1.00 . B B . 95 LEU N 1 1
13 40096 2 1 95 LEU O O -39.179 13.743 -6.001 1.00 . B B . 95 LEU O 1 1
13 40097 2 1 96 THR C C -36.342 14.749 -6.101 1.00 . B B . 96 THR C 1 1
13 40098 2 1 96 THR CA C -36.692 13.779 -7.224 1.00 . B B . 96 THR CA 1 1
13 40099 2 1 96 THR CB C -35.543 13.763 -8.249 1.00 . B B . 96 THR CB 1 1
13 40100 2 1 96 THR CG2 C -34.366 12.952 -7.728 1.00 . B B . 96 THR CG2 1 1
13 40101 2 1 96 THR H H -37.964 14.429 -8.817 1.00 . B B . 96 THR H 1 1
13 40102 2 1 96 THR HA H -36.789 12.780 -6.799 1.00 . B B . 96 THR HA 1 1
13 40103 2 1 96 THR HB H -35.213 14.787 -8.422 1.00 . B B . 96 THR HB 1 1
13 40104 2 1 96 THR HG1 H -36.276 12.301 -9.349 1.00 . B B . 96 THR HG1 1 1
13 40105 2 1 96 THR HG21 H -33.566 12.955 -8.469 1.00 . B B . 96 THR HG21 1 1
13 40106 2 1 96 THR HG22 H -34.685 11.926 -7.543 1.00 . B B . 96 THR HG22 1 1
13 40107 2 1 96 THR HG23 H -34.003 13.393 -6.800 1.00 . B B . 96 THR HG23 1 1
13 40108 2 1 96 THR N N -37.959 14.137 -7.850 1.00 . B B . 96 THR N 1 1
13 40109 2 1 96 THR O O -36.038 14.334 -4.982 1.00 . B B . 96 THR O 1 1
13 40110 2 1 96 THR OG1 O -36.000 13.210 -9.488 1.00 . B B . 96 THR OG1 1 1
13 40111 2 1 97 SER C C -37.058 17.027 -4.256 1.00 . B B . 97 SER C 1 1
13 40112 2 1 97 SER CA C -36.074 17.071 -5.421 1.00 . B B . 97 SER CA 1 1
13 40113 2 1 97 SER CB C -36.099 18.455 -6.073 1.00 . B B . 97 SER CB 1 1
13 40114 2 1 97 SER H H -36.650 16.319 -7.341 1.00 . B B . 97 SER H 1 1
13 40115 2 1 97 SER HA H -35.071 16.887 -5.036 1.00 . B B . 97 SER HA 1 1
13 40116 2 1 97 SER HB2 H -35.077 18.821 -6.170 1.00 . B B . 97 SER HB2 1 1
13 40117 2 1 97 SER HB3 H -36.547 18.376 -7.064 1.00 . B B . 97 SER HB3 1 1
13 40118 2 1 97 SER HG H -36.976 20.183 -5.792 1.00 . B B . 97 SER HG 1 1
13 40119 2 1 97 SER N N -36.389 16.042 -6.405 1.00 . B B . 97 SER N 1 1
13 40120 2 1 97 SER O O -36.703 17.332 -3.118 1.00 . B B . 97 SER O 1 1
13 40121 2 1 97 SER OG O -36.849 19.371 -5.295 1.00 . B B . 97 SER OG 1 1
13 40122 2 1 98 ASN C C -39.148 15.319 -2.664 1.00 . B B . 98 ASN C 1 1
13 40123 2 1 98 ASN CA C -39.333 16.564 -3.526 1.00 . B B . 98 ASN CA 1 1
13 40124 2 1 98 ASN CB C -40.719 16.546 -4.175 1.00 . B B . 98 ASN CB 1 1
13 40125 2 1 98 ASN CG C -41.833 16.411 -3.155 1.00 . B B . 98 ASN CG 1 1
13 40126 2 1 98 ASN H H -38.527 16.409 -5.503 1.00 . B B . 98 ASN H 1 1
13 40127 2 1 98 ASN HA H -39.261 17.444 -2.886 1.00 . B B . 98 ASN HA 1 1
13 40128 2 1 98 ASN HB2 H -40.860 17.471 -4.734 1.00 . B B . 98 ASN HB2 1 1
13 40129 2 1 98 ASN HB3 H -40.772 15.703 -4.864 1.00 . B B . 98 ASN HB3 1 1
13 40130 2 1 98 ASN HD21 H -42.590 14.807 -4.145 1.00 . B B . 98 ASN HD21 1 1
13 40131 2 1 98 ASN HD22 H -43.459 15.281 -2.703 1.00 . B B . 98 ASN HD22 1 1
13 40132 2 1 98 ASN N N -38.297 16.647 -4.549 1.00 . B B . 98 ASN N 1 1
13 40133 2 1 98 ASN ND2 N -42.696 15.420 -3.350 1.00 . B B . 98 ASN ND2 1 1
13 40134 2 1 98 ASN O O -39.428 15.335 -1.465 1.00 . B B . 98 ASN O 1 1
13 40135 2 1 98 ASN OD1 O -41.916 17.188 -2.204 1.00 . B B . 98 ASN OD1 1 1
13 40136 2 1 99 SER C C -37.327 13.132 -1.552 1.00 . B B . 99 SER C 1 1
13 40137 2 1 99 SER CA C -38.453 12.988 -2.571 1.00 . B B . 99 SER CA 1 1
13 40138 2 1 99 SER CB C -38.121 11.869 -3.560 1.00 . B B . 99 SER CB 1 1
13 40139 2 1 99 SER H H -38.461 14.294 -4.267 1.00 . B B . 99 SER H 1 1
13 40140 2 1 99 SER HA H -39.368 12.723 -2.042 1.00 . B B . 99 SER HA 1 1
13 40141 2 1 99 SER HB2 H -38.826 11.050 -3.421 1.00 . B B . 99 SER HB2 1 1
13 40142 2 1 99 SER HB3 H -38.211 12.251 -4.577 1.00 . B B . 99 SER HB3 1 1
13 40143 2 1 99 SER HG H -36.176 11.991 -3.758 1.00 . B B . 99 SER HG 1 1
13 40144 2 1 99 SER N N -38.674 14.243 -3.281 1.00 . B B . 99 SER N 1 1
13 40145 2 1 99 SER O O -37.473 12.748 -0.391 1.00 . B B . 99 SER O 1 1
13 40146 2 1 99 SER OG O -36.805 11.384 -3.359 1.00 . B B . 99 SER OG 1 1
13 40147 2 1 100 VAL C C -35.410 14.771 0.067 1.00 . B B . 100 VAL C 1 1
13 40148 2 1 100 VAL CA C -35.054 13.884 -1.120 1.00 . B B . 100 VAL CA 1 1
13 40149 2 1 100 VAL CB C -33.872 14.515 -1.882 1.00 . B B . 100 VAL CB 1 1
13 40150 2 1 100 VAL CG1 C -33.314 13.539 -2.906 1.00 . B B . 100 VAL CG1 1 1
13 40151 2 1 100 VAL CG2 C -34.302 15.813 -2.549 1.00 . B B . 100 VAL CG2 1 1
13 40152 2 1 100 VAL H H -36.147 13.982 -2.958 1.00 . B B . 100 VAL H 1 1
13 40153 2 1 100 VAL HA H -34.739 12.912 -0.741 1.00 . B B . 100 VAL HA 1 1
13 40154 2 1 100 VAL HB H -33.085 14.744 -1.164 1.00 . B B . 100 VAL HB 1 1
13 40155 2 1 100 VAL HG11 H -33.014 12.619 -2.405 1.00 . B B . 100 VAL HG11 1 1
13 40156 2 1 100 VAL HG12 H -34.079 13.315 -3.649 1.00 . B B . 100 VAL HG12 1 1
13 40157 2 1 100 VAL HG13 H -32.449 13.984 -3.398 1.00 . B B . 100 VAL HG13 1 1
13 40158 2 1 100 VAL HG21 H -33.699 15.980 -3.442 1.00 . B B . 100 VAL HG21 1 1
13 40159 2 1 100 VAL HG22 H -35.354 15.747 -2.828 1.00 . B B . 100 VAL HG22 1 1
13 40160 2 1 100 VAL HG23 H -34.162 16.642 -1.856 1.00 . B B . 100 VAL HG23 1 1
13 40161 2 1 100 VAL N N -36.205 13.688 -1.994 1.00 . B B . 100 VAL N 1 1
13 40162 2 1 100 VAL O O -34.964 14.532 1.190 1.00 . B B . 100 VAL O 1 1
13 40163 2 1 101 SER C C -37.439 15.998 1.936 1.00 . B B . 101 SER C 1 1
13 40164 2 1 101 SER CA C -36.632 16.720 0.861 1.00 . B B . 101 SER CA 1 1
13 40165 2 1 101 SER CB C -37.459 17.861 0.266 1.00 . B B . 101 SER CB 1 1
13 40166 2 1 101 SER H H -36.552 15.937 -1.129 1.00 . B B . 101 SER H 1 1
13 40167 2 1 101 SER HA H -35.740 17.144 1.323 1.00 . B B . 101 SER HA 1 1
13 40168 2 1 101 SER HB2 H -36.906 18.310 -0.559 1.00 . B B . 101 SER HB2 1 1
13 40169 2 1 101 SER HB3 H -38.402 17.462 -0.110 1.00 . B B . 101 SER HB3 1 1
13 40170 2 1 101 SER HG H -38.668 19.060 1.237 1.00 . B B . 101 SER HG 1 1
13 40171 2 1 101 SER N N -36.217 15.796 -0.187 1.00 . B B . 101 SER N 1 1
13 40172 2 1 101 SER O O -37.199 16.171 3.131 1.00 . B B . 101 SER O 1 1
13 40173 2 1 101 SER OG O -37.729 18.857 1.239 1.00 . B B . 101 SER OG 1 1
13 40174 2 1 102 LYS C C -38.453 13.314 3.091 1.00 . B B . 102 LYS C 1 1
13 40175 2 1 102 LYS CA C -39.242 14.436 2.423 1.00 . B B . 102 LYS CA 1 1
13 40176 2 1 102 LYS CB C -40.449 13.856 1.684 1.00 . B B . 102 LYS CB 1 1
13 40177 2 1 102 LYS CD C -41.626 11.817 0.807 1.00 . B B . 102 LYS CD 1 1
13 40178 2 1 102 LYS CE C -42.949 12.325 1.358 1.00 . B B . 102 LYS CE 1 1
13 40179 2 1 102 LYS CG C -40.448 12.339 1.614 1.00 . B B . 102 LYS CG 1 1
13 40180 2 1 102 LYS H H -38.546 15.089 0.507 1.00 . B B . 102 LYS H 1 1
13 40181 2 1 102 LYS HA H -39.602 15.115 3.196 1.00 . B B . 102 LYS HA 1 1
13 40182 2 1 102 LYS HB2 H -41.355 14.176 2.200 1.00 . B B . 102 LYS HB2 1 1
13 40183 2 1 102 LYS HB3 H -40.464 14.254 0.670 1.00 . B B . 102 LYS HB3 1 1
13 40184 2 1 102 LYS HD2 H -41.522 12.149 -0.226 1.00 . B B . 102 LYS HD2 1 1
13 40185 2 1 102 LYS HD3 H -41.622 10.727 0.834 1.00 . B B . 102 LYS HD3 1 1
13 40186 2 1 102 LYS HE2 H -42.773 12.775 2.335 1.00 . B B . 102 LYS HE2 1 1
13 40187 2 1 102 LYS HE3 H -43.348 13.082 0.683 1.00 . B B . 102 LYS HE3 1 1
13 40188 2 1 102 LYS HG2 H -39.520 12.004 1.150 1.00 . B B . 102 LYS HG2 1 1
13 40189 2 1 102 LYS HG3 H -40.507 11.938 2.625 1.00 . B B . 102 LYS HG3 1 1
13 40190 2 1 102 LYS HZ1 H -44.809 11.607 1.872 1.00 . B B . 102 LYS HZ1 1 1
13 40191 2 1 102 LYS HZ2 H -43.587 10.531 2.139 1.00 . B B . 102 LYS HZ2 1 1
13 40192 2 1 102 LYS HZ3 H -44.120 10.810 0.603 1.00 . B B . 102 LYS HZ3 1 1
13 40193 2 1 102 LYS N N -38.398 15.187 1.501 1.00 . B B . 102 LYS N 1 1
13 40194 2 1 102 LYS NZ N -43.946 11.230 1.504 1.00 . B B . 102 LYS NZ 1 1
13 40195 2 1 102 LYS O O -38.622 13.046 4.279 1.00 . B B . 102 LYS O 1 1
13 40196 2 1 103 ALA C C -35.783 12.074 3.878 1.00 . B B . 103 ALA C 1 1
13 40197 2 1 103 ALA CA C -36.775 11.570 2.835 1.00 . B B . 103 ALA CA 1 1
13 40198 2 1 103 ALA CB C -36.041 10.875 1.698 1.00 . B B . 103 ALA CB 1 1
13 40199 2 1 103 ALA H H -37.501 12.928 1.347 1.00 . B B . 103 ALA H 1 1
13 40200 2 1 103 ALA HA H -37.434 10.844 3.311 1.00 . B B . 103 ALA HA 1 1
13 40201 2 1 103 ALA HB1 H -36.681 10.845 0.816 1.00 . B B . 103 ALA HB1 1 1
13 40202 2 1 103 ALA HB2 H -35.788 9.858 1.997 1.00 . B B . 103 ALA HB2 1 1
13 40203 2 1 103 ALA HB3 H -35.128 11.424 1.466 1.00 . B B . 103 ALA HB3 1 1
13 40204 2 1 103 ALA N N -37.592 12.661 2.317 1.00 . B B . 103 ALA N 1 1
13 40205 2 1 103 ALA O O -35.652 11.492 4.955 1.00 . B B . 103 ALA O 1 1
13 40206 2 1 104 VAL C C -34.765 14.198 5.756 1.00 . B B . 104 VAL C 1 1
13 40207 2 1 104 VAL CA C -34.107 13.740 4.460 1.00 . B B . 104 VAL CA 1 1
13 40208 2 1 104 VAL CB C -33.382 14.935 3.815 1.00 . B B . 104 VAL CB 1 1
13 40209 2 1 104 VAL CG1 C -32.728 15.801 4.880 1.00 . B B . 104 VAL CG1 1 1
13 40210 2 1 104 VAL CG2 C -32.355 14.452 2.802 1.00 . B B . 104 VAL CG2 1 1
13 40211 2 1 104 VAL H H -35.240 13.589 2.650 1.00 . B B . 104 VAL H 1 1
13 40212 2 1 104 VAL HA H -33.366 12.978 4.701 1.00 . B B . 104 VAL HA 1 1
13 40213 2 1 104 VAL HB H -34.122 15.540 3.289 1.00 . B B . 104 VAL HB 1 1
13 40214 2 1 104 VAL HG11 H -31.934 16.397 4.427 1.00 . B B . 104 VAL HG11 1 1
13 40215 2 1 104 VAL HG12 H -33.474 16.464 5.318 1.00 . B B . 104 VAL HG12 1 1
13 40216 2 1 104 VAL HG13 H -32.306 15.165 5.657 1.00 . B B . 104 VAL HG13 1 1
13 40217 2 1 104 VAL HG21 H -31.921 13.512 3.145 1.00 . B B . 104 VAL HG21 1 1
13 40218 2 1 104 VAL HG22 H -32.839 14.298 1.838 1.00 . B B . 104 VAL HG22 1 1
13 40219 2 1 104 VAL HG23 H -31.568 15.199 2.699 1.00 . B B . 104 VAL HG23 1 1
13 40220 2 1 104 VAL N N -35.087 13.158 3.551 1.00 . B B . 104 VAL N 1 1
13 40221 2 1 104 VAL O O -34.231 13.986 6.845 1.00 . B B . 104 VAL O 1 1
13 40222 2 1 105 ALA C C -37.424 14.184 7.477 1.00 . B B . 105 ALA C 1 1
13 40223 2 1 105 ALA CA C -36.662 15.315 6.795 1.00 . B B . 105 ALA CA 1 1
13 40224 2 1 105 ALA CB C -37.617 16.427 6.389 1.00 . B B . 105 ALA CB 1 1
13 40225 2 1 105 ALA H H -36.315 14.974 4.711 1.00 . B B . 105 ALA H 1 1
13 40226 2 1 105 ALA HA H -35.944 15.722 7.506 1.00 . B B . 105 ALA HA 1 1
13 40227 2 1 105 ALA HB1 H -38.608 16.222 6.794 1.00 . B B . 105 ALA HB1 1 1
13 40228 2 1 105 ALA HB2 H -37.254 17.378 6.780 1.00 . B B . 105 ALA HB2 1 1
13 40229 2 1 105 ALA HB3 H -37.673 16.479 5.301 1.00 . B B . 105 ALA HB3 1 1
13 40230 2 1 105 ALA N N -35.929 14.828 5.633 1.00 . B B . 105 ALA N 1 1
13 40231 2 1 105 ALA O O -37.924 14.344 8.589 1.00 . B B . 105 ALA O 1 1
13 40232 2 1 106 GLN C C -37.271 11.017 8.173 1.00 . B B . 106 GLN C 1 1
13 40233 2 1 106 GLN CA C -38.210 11.885 7.343 1.00 . B B . 106 GLN CA 1 1
13 40234 2 1 106 GLN CB C -38.822 11.058 6.211 1.00 . B B . 106 GLN CB 1 1
13 40235 2 1 106 GLN CD C -40.331 9.109 5.653 1.00 . B B . 106 GLN CD 1 1
13 40236 2 1 106 GLN CG C -39.390 9.724 6.670 1.00 . B B . 106 GLN CG 1 1
13 40237 2 1 106 GLN H H -37.075 12.975 5.892 1.00 . B B . 106 GLN H 1 1
13 40238 2 1 106 GLN HA H -39.015 12.238 7.988 1.00 . B B . 106 GLN HA 1 1
13 40239 2 1 106 GLN HB2 H -39.618 11.637 5.744 1.00 . B B . 106 GLN HB2 1 1
13 40240 2 1 106 GLN HB3 H -38.047 10.865 5.468 1.00 . B B . 106 GLN HB3 1 1
13 40241 2 1 106 GLN HE21 H -39.174 9.782 4.125 1.00 . B B . 106 GLN HE21 1 1
13 40242 2 1 106 GLN HE22 H -40.598 8.883 3.652 1.00 . B B . 106 GLN HE22 1 1
13 40243 2 1 106 GLN HG2 H -38.565 9.034 6.844 1.00 . B B . 106 GLN HG2 1 1
13 40244 2 1 106 GLN HG3 H -39.930 9.873 7.605 1.00 . B B . 106 GLN HG3 1 1
13 40245 2 1 106 GLN N N -37.508 13.042 6.802 1.00 . B B . 106 GLN N 1 1
13 40246 2 1 106 GLN NE2 N -40.009 9.271 4.375 1.00 . B B . 106 GLN NE2 1 1
13 40247 2 1 106 GLN O O -37.685 10.396 9.151 1.00 . B B . 106 GLN O 1 1
13 40248 2 1 106 GLN OE1 O -41.336 8.496 6.011 1.00 . B B . 106 GLN OE1 1 1
13 40249 2 1 107 ALA C C -34.163 11.063 9.407 1.00 . B B . 107 ALA C 1 1
13 40250 2 1 107 ALA CA C -35.004 10.187 8.484 1.00 . B B . 107 ALA CA 1 1
13 40251 2 1 107 ALA CB C -34.113 9.453 7.494 1.00 . B B . 107 ALA CB 1 1
13 40252 2 1 107 ALA H H -35.724 11.510 6.963 1.00 . B B . 107 ALA H 1 1
13 40253 2 1 107 ALA HA H -35.522 9.447 9.093 1.00 . B B . 107 ALA HA 1 1
13 40254 2 1 107 ALA HB1 H -33.090 9.436 7.868 1.00 . B B . 107 ALA HB1 1 1
13 40255 2 1 107 ALA HB2 H -34.140 9.966 6.532 1.00 . B B . 107 ALA HB2 1 1
13 40256 2 1 107 ALA HB3 H -34.472 8.431 7.371 1.00 . B B . 107 ALA HB3 1 1
13 40257 2 1 107 ALA N N -36.002 10.978 7.776 1.00 . B B . 107 ALA N 1 1
13 40258 2 1 107 ALA O O -33.768 10.639 10.493 1.00 . B B . 107 ALA O 1 1
13 40259 2 1 108 LEU C C -33.992 14.181 10.531 1.00 . B B . 108 LEU C 1 1
13 40260 2 1 108 LEU CA C -33.095 13.224 9.751 1.00 . B B . 108 LEU CA 1 1
13 40261 2 1 108 LEU CB C -32.155 14.015 8.841 1.00 . B B . 108 LEU CB 1 1
13 40262 2 1 108 LEU CD1 C -30.352 14.042 7.099 1.00 . B B . 108 LEU CD1 1 1
13 40263 2 1 108 LEU CD2 C -30.899 11.914 8.297 1.00 . B B . 108 LEU CD2 1 1
13 40264 2 1 108 LEU CG C -31.458 13.215 7.739 1.00 . B B . 108 LEU CG 1 1
13 40265 2 1 108 LEU H H -34.245 12.576 8.065 1.00 . B B . 108 LEU H 1 1
13 40266 2 1 108 LEU HA H -32.494 12.657 10.462 1.00 . B B . 108 LEU HA 1 1
13 40267 2 1 108 LEU HB2 H -32.738 14.802 8.363 1.00 . B B . 108 LEU HB2 1 1
13 40268 2 1 108 LEU HB3 H -31.390 14.483 9.461 1.00 . B B . 108 LEU HB3 1 1
13 40269 2 1 108 LEU HD11 H -29.812 13.430 6.377 1.00 . B B . 108 LEU HD11 1 1
13 40270 2 1 108 LEU HD12 H -30.789 14.902 6.592 1.00 . B B . 108 LEU HD12 1 1
13 40271 2 1 108 LEU HD13 H -29.663 14.386 7.871 1.00 . B B . 108 LEU HD13 1 1
13 40272 2 1 108 LEU HD21 H -30.097 11.556 7.652 1.00 . B B . 108 LEU HD21 1 1
13 40273 2 1 108 LEU HD22 H -31.692 11.167 8.340 1.00 . B B . 108 LEU HD22 1 1
13 40274 2 1 108 LEU HD23 H -30.508 12.087 9.300 1.00 . B B . 108 LEU HD23 1 1
13 40275 2 1 108 LEU HG H -32.193 12.972 6.972 1.00 . B B . 108 LEU HG 1 1
13 40276 2 1 108 LEU N N -33.891 12.287 8.966 1.00 . B B . 108 LEU N 1 1
13 40277 2 1 108 LEU O O -34.084 14.104 11.755 1.00 . B B . 108 LEU O 1 1
13 40278 2 1 109 ALA C C -36.842 15.387 10.893 1.00 . B B . 109 ALA C 1 1
13 40279 2 1 109 ALA CA C -35.548 16.049 10.433 1.00 . B B . 109 ALA CA 1 1
13 40280 2 1 109 ALA CB C -35.849 17.186 9.467 1.00 . B B . 109 ALA CB 1 1
13 40281 2 1 109 ALA H H -34.536 15.093 8.807 1.00 . B B . 109 ALA H 1 1
13 40282 2 1 109 ALA HA H -35.047 16.465 11.307 1.00 . B B . 109 ALA HA 1 1
13 40283 2 1 109 ALA HB1 H -35.699 18.141 9.971 1.00 . B B . 109 ALA HB1 1 1
13 40284 2 1 109 ALA HB2 H -35.182 17.120 8.608 1.00 . B B . 109 ALA HB2 1 1
13 40285 2 1 109 ALA HB3 H -36.883 17.112 9.130 1.00 . B B . 109 ALA HB3 1 1
13 40286 2 1 109 ALA N N -34.654 15.080 9.810 1.00 . B B . 109 ALA N 1 1
13 40287 2 1 109 ALA O O -37.886 16.035 10.979 1.00 . B B . 109 ALA O 1 1
14 40288 1 1 1 PRO C C -30.235 23.058 9.808 1.00 . A A . 1 PRO C 1 1
14 40289 1 1 1 PRO CA C -29.237 24.198 9.975 1.00 . A A . 1 PRO CA 1 1
14 40290 1 1 1 PRO CB C -28.302 24.272 8.765 1.00 . A A . 1 PRO CB 1 1
14 40291 1 1 1 PRO CD C -26.946 23.704 10.649 1.00 . A A . 1 PRO CD 1 1
14 40292 1 1 1 PRO CG C -27.098 23.494 9.167 1.00 . A A . 1 PRO CG 1 1
14 40293 1 1 1 PRO H2 H -28.649 23.189 11.636 1.00 . A A . 1 PRO H2 1 1
14 40294 1 1 1 PRO HA H -29.764 25.144 10.101 1.00 . A A . 1 PRO HA 1 1
14 40295 1 1 1 PRO HB2 H -28.773 23.826 7.889 1.00 . A A . 1 PRO HB2 1 1
14 40296 1 1 1 PRO HB3 H -28.031 25.308 8.560 1.00 . A A . 1 PRO HB3 1 1
14 40297 1 1 1 PRO HD2 H -26.562 22.801 11.123 1.00 . A A . 1 PRO HD2 1 1
14 40298 1 1 1 PRO HD3 H -26.291 24.551 10.857 1.00 . A A . 1 PRO HD3 1 1
14 40299 1 1 1 PRO HG2 H -27.247 22.436 8.952 1.00 . A A . 1 PRO HG2 1 1
14 40300 1 1 1 PRO HG3 H -26.217 23.861 8.640 1.00 . A A . 1 PRO HG3 1 1
14 40301 1 1 1 PRO N N -28.320 23.978 11.098 1.00 . A A . 1 PRO N 1 1
14 40302 1 1 1 PRO O O -30.034 22.159 8.992 1.00 . A A . 1 PRO O 1 1
14 40303 1 1 2 SER C C -32.788 21.831 9.088 1.00 . A A . 2 SER C 1 1
14 40304 1 1 2 SER CA C -32.340 22.070 10.527 1.00 . A A . 2 SER CA 1 1
14 40305 1 1 2 SER CB C -33.542 22.467 11.387 1.00 . A A . 2 SER CB 1 1
14 40306 1 1 2 SER H H -31.420 23.868 11.235 1.00 . A A . 2 SER H 1 1
14 40307 1 1 2 SER HA H -31.924 21.142 10.919 1.00 . A A . 2 SER HA 1 1
14 40308 1 1 2 SER HB2 H -33.277 23.337 11.988 1.00 . A A . 2 SER HB2 1 1
14 40309 1 1 2 SER HB3 H -34.380 22.721 10.738 1.00 . A A . 2 SER HB3 1 1
14 40310 1 1 2 SER HG H -34.678 21.681 12.776 1.00 . A A . 2 SER HG 1 1
14 40311 1 1 2 SER N N -31.312 23.101 10.586 1.00 . A A . 2 SER N 1 1
14 40312 1 1 2 SER O O -32.807 22.752 8.270 1.00 . A A . 2 SER O 1 1
14 40313 1 1 2 SER OG O -33.924 21.408 12.248 1.00 . A A . 2 SER OG 1 1
14 40314 1 1 3 PHE C C -35.027 20.693 7.205 1.00 . A A . 3 PHE C 1 1
14 40315 1 1 3 PHE CA C -33.594 20.225 7.445 1.00 . A A . 3 PHE CA 1 1
14 40316 1 1 3 PHE CB C -33.498 18.712 7.244 1.00 . A A . 3 PHE CB 1 1
14 40317 1 1 3 PHE CD1 C -31.022 18.727 6.837 1.00 . A A . 3 PHE CD1 1 1
14 40318 1 1 3 PHE CD2 C -31.917 17.084 8.313 1.00 . A A . 3 PHE CD2 1 1
14 40319 1 1 3 PHE CE1 C -29.752 18.226 7.042 1.00 . A A . 3 PHE CE1 1 1
14 40320 1 1 3 PHE CE2 C -30.648 16.577 8.523 1.00 . A A . 3 PHE CE2 1 1
14 40321 1 1 3 PHE CG C -32.119 18.164 7.469 1.00 . A A . 3 PHE CG 1 1
14 40322 1 1 3 PHE CZ C -29.564 17.149 7.886 1.00 . A A . 3 PHE CZ 1 1
14 40323 1 1 3 PHE H H -33.110 19.877 9.501 1.00 . A A . 3 PHE H 1 1
14 40324 1 1 3 PHE HA H -32.944 20.713 6.719 1.00 . A A . 3 PHE HA 1 1
14 40325 1 1 3 PHE HB2 H -34.187 18.222 7.932 1.00 . A A . 3 PHE HB2 1 1
14 40326 1 1 3 PHE HB3 H -33.799 18.480 6.222 1.00 . A A . 3 PHE HB3 1 1
14 40327 1 1 3 PHE HD1 H -31.163 19.569 6.175 1.00 . A A . 3 PHE HD1 1 1
14 40328 1 1 3 PHE HD2 H -32.761 16.633 8.814 1.00 . A A . 3 PHE HD2 1 1
14 40329 1 1 3 PHE HE1 H -28.906 18.675 6.544 1.00 . A A . 3 PHE HE1 1 1
14 40330 1 1 3 PHE HE2 H -30.505 15.736 9.184 1.00 . A A . 3 PHE HE2 1 1
14 40331 1 1 3 PHE HZ H -28.572 16.754 8.047 1.00 . A A . 3 PHE HZ 1 1
14 40332 1 1 3 PHE N N -33.147 20.588 8.785 1.00 . A A . 3 PHE N 1 1
14 40333 1 1 3 PHE O O -35.567 20.538 6.110 1.00 . A A . 3 PHE O 1 1
14 40334 1 1 4 GLY C C -37.078 23.142 7.540 1.00 . A A . 4 GLY C 1 1
14 40335 1 1 4 GLY CA C -37.003 21.743 8.120 1.00 . A A . 4 GLY CA 1 1
14 40336 1 1 4 GLY H H -35.148 21.365 9.115 1.00 . A A . 4 GLY H 1 1
14 40337 1 1 4 GLY HA2 H -37.557 21.066 7.470 1.00 . A A . 4 GLY HA2 1 1
14 40338 1 1 4 GLY HA3 H -37.465 21.744 9.107 1.00 . A A . 4 GLY HA3 1 1
14 40339 1 1 4 GLY N N -35.639 21.264 8.238 1.00 . A A . 4 GLY N 1 1
14 40340 1 1 4 GLY O O -37.877 23.408 6.641 1.00 . A A . 4 GLY O 1 1
14 40341 1 1 5 LEU C C -35.562 25.515 6.209 1.00 . A A . 5 LEU C 1 1
14 40342 1 1 5 LEU CA C -36.220 25.420 7.582 1.00 . A A . 5 LEU CA 1 1
14 40343 1 1 5 LEU CB C -35.473 26.307 8.580 1.00 . A A . 5 LEU CB 1 1
14 40344 1 1 5 LEU CD1 C -33.091 26.951 8.138 1.00 . A A . 5 LEU CD1 1 1
14 40345 1 1 5 LEU CD2 C -33.715 25.902 10.321 1.00 . A A . 5 LEU CD2 1 1
14 40346 1 1 5 LEU CG C -34.006 25.952 8.828 1.00 . A A . 5 LEU CG 1 1
14 40347 1 1 5 LEU H H -35.611 23.760 8.790 1.00 . A A . 5 LEU H 1 1
14 40348 1 1 5 LEU HA H -37.246 25.777 7.501 1.00 . A A . 5 LEU HA 1 1
14 40349 1 1 5 LEU HB2 H -35.509 27.331 8.208 1.00 . A A . 5 LEU HB2 1 1
14 40350 1 1 5 LEU HB3 H -36.000 26.270 9.534 1.00 . A A . 5 LEU HB3 1 1
14 40351 1 1 5 LEU HD11 H -33.314 26.972 7.071 1.00 . A A . 5 LEU HD11 1 1
14 40352 1 1 5 LEU HD12 H -32.053 26.654 8.285 1.00 . A A . 5 LEU HD12 1 1
14 40353 1 1 5 LEU HD13 H -33.249 27.942 8.562 1.00 . A A . 5 LEU HD13 1 1
14 40354 1 1 5 LEU HD21 H -34.380 25.181 10.798 1.00 . A A . 5 LEU HD21 1 1
14 40355 1 1 5 LEU HD22 H -33.877 26.888 10.756 1.00 . A A . 5 LEU HD22 1 1
14 40356 1 1 5 LEU HD23 H -32.680 25.600 10.480 1.00 . A A . 5 LEU HD23 1 1
14 40357 1 1 5 LEU HG H -33.816 24.964 8.408 1.00 . A A . 5 LEU HG 1 1
14 40358 1 1 5 LEU N N -36.244 24.040 8.055 1.00 . A A . 5 LEU N 1 1
14 40359 1 1 5 LEU O O -36.008 26.271 5.346 1.00 . A A . 5 LEU O 1 1
14 40360 1 1 6 VAL C C -34.656 24.180 3.622 1.00 . A A . 6 VAL C 1 1
14 40361 1 1 6 VAL CA C -33.783 24.733 4.742 1.00 . A A . 6 VAL CA 1 1
14 40362 1 1 6 VAL CB C -32.491 23.900 4.832 1.00 . A A . 6 VAL CB 1 1
14 40363 1 1 6 VAL CG1 C -31.642 24.355 6.010 1.00 . A A . 6 VAL CG1 1 1
14 40364 1 1 6 VAL CG2 C -32.819 22.419 4.942 1.00 . A A . 6 VAL CG2 1 1
14 40365 1 1 6 VAL H H -34.182 24.140 6.761 1.00 . A A . 6 VAL H 1 1
14 40366 1 1 6 VAL HA H -33.514 25.760 4.494 1.00 . A A . 6 VAL HA 1 1
14 40367 1 1 6 VAL HB H -31.919 24.056 3.917 1.00 . A A . 6 VAL HB 1 1
14 40368 1 1 6 VAL HG11 H -30.912 25.089 5.670 1.00 . A A . 6 VAL HG11 1 1
14 40369 1 1 6 VAL HG12 H -31.123 23.497 6.437 1.00 . A A . 6 VAL HG12 1 1
14 40370 1 1 6 VAL HG13 H -32.284 24.805 6.768 1.00 . A A . 6 VAL HG13 1 1
14 40371 1 1 6 VAL HG21 H -31.949 21.881 5.319 1.00 . A A . 6 VAL HG21 1 1
14 40372 1 1 6 VAL HG22 H -33.656 22.282 5.628 1.00 . A A . 6 VAL HG22 1 1
14 40373 1 1 6 VAL HG23 H -33.088 22.032 3.959 1.00 . A A . 6 VAL HG23 1 1
14 40374 1 1 6 VAL N N -34.500 24.739 6.013 1.00 . A A . 6 VAL N 1 1
14 40375 1 1 6 VAL O O -34.619 24.670 2.493 1.00 . A A . 6 VAL O 1 1
14 40376 1 1 7 LEU C C -37.571 23.382 2.737 1.00 . A A . 7 LEU C 1 1
14 40377 1 1 7 LEU CA C -36.322 22.534 2.959 1.00 . A A . 7 LEU CA 1 1
14 40378 1 1 7 LEU CB C -36.721 21.131 3.420 1.00 . A A . 7 LEU CB 1 1
14 40379 1 1 7 LEU CD1 C -36.172 18.712 3.782 1.00 . A A . 7 LEU CD1 1 1
14 40380 1 1 7 LEU CD2 C -35.156 19.948 1.859 1.00 . A A . 7 LEU CD2 1 1
14 40381 1 1 7 LEU CG C -35.644 20.053 3.298 1.00 . A A . 7 LEU CG 1 1
14 40382 1 1 7 LEU H H -35.422 22.799 4.885 1.00 . A A . 7 LEU H 1 1
14 40383 1 1 7 LEU HA H -35.786 22.450 2.014 1.00 . A A . 7 LEU HA 1 1
14 40384 1 1 7 LEU HB2 H -37.012 21.194 4.469 1.00 . A A . 7 LEU HB2 1 1
14 40385 1 1 7 LEU HB3 H -37.589 20.814 2.842 1.00 . A A . 7 LEU HB3 1 1
14 40386 1 1 7 LEU HD11 H -35.689 18.449 4.723 1.00 . A A . 7 LEU HD11 1 1
14 40387 1 1 7 LEU HD12 H -35.957 17.946 3.037 1.00 . A A . 7 LEU HD12 1 1
14 40388 1 1 7 LEU HD13 H -37.250 18.779 3.934 1.00 . A A . 7 LEU HD13 1 1
14 40389 1 1 7 LEU HD21 H -34.272 20.572 1.729 1.00 . A A . 7 LEU HD21 1 1
14 40390 1 1 7 LEU HD22 H -34.904 18.911 1.636 1.00 . A A . 7 LEU HD22 1 1
14 40391 1 1 7 LEU HD23 H -35.942 20.284 1.183 1.00 . A A . 7 LEU HD23 1 1
14 40392 1 1 7 LEU HG H -34.800 20.338 3.927 1.00 . A A . 7 LEU HG 1 1
14 40393 1 1 7 LEU N N -35.439 23.156 3.940 1.00 . A A . 7 LEU N 1 1
14 40394 1 1 7 LEU O O -38.257 23.240 1.726 1.00 . A A . 7 LEU O 1 1
14 40395 1 1 8 ASN C C -38.629 26.516 3.066 1.00 . A A . 8 ASN C 1 1
14 40396 1 1 8 ASN CA C -39.021 25.139 3.594 1.00 . A A . 8 ASN CA 1 1
14 40397 1 1 8 ASN CB C -39.692 25.278 4.962 1.00 . A A . 8 ASN CB 1 1
14 40398 1 1 8 ASN CG C -40.979 26.077 4.897 1.00 . A A . 8 ASN CG 1 1
14 40399 1 1 8 ASN H H -37.252 24.336 4.493 1.00 . A A . 8 ASN H 1 1
14 40400 1 1 8 ASN HA H -39.735 24.692 2.901 1.00 . A A . 8 ASN HA 1 1
14 40401 1 1 8 ASN HB2 H -39.917 24.282 5.344 1.00 . A A . 8 ASN HB2 1 1
14 40402 1 1 8 ASN HB3 H -39.002 25.772 5.646 1.00 . A A . 8 ASN HB3 1 1
14 40403 1 1 8 ASN HD21 H -40.046 27.705 5.675 1.00 . A A . 8 ASN HD21 1 1
14 40404 1 1 8 ASN HD22 H -41.744 27.912 5.308 1.00 . A A . 8 ASN HD22 1 1
14 40405 1 1 8 ASN N N -37.856 24.266 3.687 1.00 . A A . 8 ASN N 1 1
14 40406 1 1 8 ASN ND2 N -40.918 27.331 5.328 1.00 . A A . 8 ASN ND2 1 1
14 40407 1 1 8 ASN O O -39.486 27.317 2.692 1.00 . A A . 8 ASN O 1 1
14 40408 1 1 8 ASN OD1 O -42.015 25.572 4.463 1.00 . A A . 8 ASN OD1 1 1
14 40409 1 1 9 SER C C -37.285 28.332 1.129 1.00 . A A . 9 SER C 1 1
14 40410 1 1 9 SER CA C -36.820 28.064 2.557 1.00 . A A . 9 SER CA 1 1
14 40411 1 1 9 SER CB C -35.291 28.087 2.620 1.00 . A A . 9 SER CB 1 1
14 40412 1 1 9 SER H H -36.673 26.082 3.355 1.00 . A A . 9 SER H 1 1
14 40413 1 1 9 SER HA H -37.206 28.853 3.202 1.00 . A A . 9 SER HA 1 1
14 40414 1 1 9 SER HB2 H -34.920 27.063 2.656 1.00 . A A . 9 SER HB2 1 1
14 40415 1 1 9 SER HB3 H -34.902 28.579 1.728 1.00 . A A . 9 SER HB3 1 1
14 40416 1 1 9 SER HG H -33.879 28.784 3.787 1.00 . A A . 9 SER HG 1 1
14 40417 1 1 9 SER N N -37.327 26.783 3.037 1.00 . A A . 9 SER N 1 1
14 40418 1 1 9 SER O O -37.715 27.431 0.410 1.00 . A A . 9 SER O 1 1
14 40419 1 1 9 SER OG O -34.839 28.783 3.769 1.00 . A A . 9 SER OG 1 1
14 40420 1 1 10 PRO C C -36.664 29.496 -1.715 1.00 . A A . 10 PRO C 1 1
14 40421 1 1 10 PRO CA C -37.605 30.021 -0.636 1.00 . A A . 10 PRO CA 1 1
14 40422 1 1 10 PRO CB C -37.540 31.549 -0.567 1.00 . A A . 10 PRO CB 1 1
14 40423 1 1 10 PRO CD C -36.695 30.729 1.513 1.00 . A A . 10 PRO CD 1 1
14 40424 1 1 10 PRO CG C -36.550 31.838 0.508 1.00 . A A . 10 PRO CG 1 1
14 40425 1 1 10 PRO HA H -38.626 29.696 -0.837 1.00 . A A . 10 PRO HA 1 1
14 40426 1 1 10 PRO HB2 H -37.194 31.954 -1.517 1.00 . A A . 10 PRO HB2 1 1
14 40427 1 1 10 PRO HB3 H -38.515 31.964 -0.313 1.00 . A A . 10 PRO HB3 1 1
14 40428 1 1 10 PRO HD2 H -35.728 30.482 1.951 1.00 . A A . 10 PRO HD2 1 1
14 40429 1 1 10 PRO HD3 H -37.408 31.000 2.293 1.00 . A A . 10 PRO HD3 1 1
14 40430 1 1 10 PRO HG2 H -35.540 31.849 0.099 1.00 . A A . 10 PRO HG2 1 1
14 40431 1 1 10 PRO HG3 H -36.775 32.797 0.974 1.00 . A A . 10 PRO HG3 1 1
14 40432 1 1 10 PRO N N -37.198 29.603 0.709 1.00 . A A . 10 PRO N 1 1
14 40433 1 1 10 PRO O O -36.957 29.591 -2.907 1.00 . A A . 10 PRO O 1 1
14 40434 1 1 11 ASN C C -34.032 27.048 -1.742 1.00 . A A . 11 ASN C 1 1
14 40435 1 1 11 ASN CA C -34.550 28.401 -2.221 1.00 . A A . 11 ASN CA 1 1
14 40436 1 1 11 ASN CB C -33.383 29.377 -2.386 1.00 . A A . 11 ASN CB 1 1
14 40437 1 1 11 ASN CG C -33.227 30.298 -1.191 1.00 . A A . 11 ASN CG 1 1
14 40438 1 1 11 ASN H H -35.352 28.892 -0.298 1.00 . A A . 11 ASN H 1 1
14 40439 1 1 11 ASN HA H -35.028 28.266 -3.191 1.00 . A A . 11 ASN HA 1 1
14 40440 1 1 11 ASN HB2 H -32.463 28.806 -2.511 1.00 . A A . 11 ASN HB2 1 1
14 40441 1 1 11 ASN HB3 H -33.549 29.981 -3.279 1.00 . A A . 11 ASN HB3 1 1
14 40442 1 1 11 ASN HD21 H -33.887 31.879 -2.281 1.00 . A A . 11 ASN HD21 1 1
14 40443 1 1 11 ASN HD22 H -33.471 32.231 -0.618 1.00 . A A . 11 ASN HD22 1 1
14 40444 1 1 11 ASN N N -35.534 28.941 -1.290 1.00 . A A . 11 ASN N 1 1
14 40445 1 1 11 ASN ND2 N -33.554 31.571 -1.379 1.00 . A A . 11 ASN ND2 1 1
14 40446 1 1 11 ASN O O -32.929 26.634 -2.093 1.00 . A A . 11 ASN O 1 1
14 40447 1 1 11 ASN OD1 O -32.816 29.868 -0.113 1.00 . A A . 11 ASN OD1 1 1
14 40448 1 1 12 GLY C C -34.284 24.032 -1.519 1.00 . A A . 12 GLY C 1 1
14 40449 1 1 12 GLY CA C -34.446 25.065 -0.422 1.00 . A A . 12 GLY CA 1 1
14 40450 1 1 12 GLY H H -35.735 26.752 -0.680 1.00 . A A . 12 GLY H 1 1
14 40451 1 1 12 GLY HA2 H -33.500 25.167 0.111 1.00 . A A . 12 GLY HA2 1 1
14 40452 1 1 12 GLY HA3 H -35.209 24.719 0.274 1.00 . A A . 12 GLY HA3 1 1
14 40453 1 1 12 GLY N N -34.839 26.364 -0.937 1.00 . A A . 12 GLY N 1 1
14 40454 1 1 12 GLY O O -33.356 24.112 -2.326 1.00 . A A . 12 GLY O 1 1
14 40455 1 1 13 LEU C C -36.461 21.907 -3.308 1.00 . A A . 13 LEU C 1 1
14 40456 1 1 13 LEU CA C -35.139 22.002 -2.555 1.00 . A A . 13 LEU CA 1 1
14 40457 1 1 13 LEU CB C -34.815 20.659 -1.899 1.00 . A A . 13 LEU CB 1 1
14 40458 1 1 13 LEU CD1 C -33.719 20.127 -4.090 1.00 . A A . 13 LEU CD1 1 1
14 40459 1 1 13 LEU CD2 C -33.394 18.606 -2.130 1.00 . A A . 13 LEU CD2 1 1
14 40460 1 1 13 LEU CG C -34.361 19.543 -2.840 1.00 . A A . 13 LEU CG 1 1
14 40461 1 1 13 LEU H H -35.923 23.047 -0.859 1.00 . A A . 13 LEU H 1 1
14 40462 1 1 13 LEU HA H -34.350 22.238 -3.269 1.00 . A A . 13 LEU HA 1 1
14 40463 1 1 13 LEU HB2 H -34.020 20.826 -1.172 1.00 . A A . 13 LEU HB2 1 1
14 40464 1 1 13 LEU HB3 H -35.701 20.317 -1.363 1.00 . A A . 13 LEU HB3 1 1
14 40465 1 1 13 LEU HD11 H -33.190 19.341 -4.628 1.00 . A A . 13 LEU HD11 1 1
14 40466 1 1 13 LEU HD12 H -34.493 20.550 -4.731 1.00 . A A . 13 LEU HD12 1 1
14 40467 1 1 13 LEU HD13 H -33.016 20.909 -3.805 1.00 . A A . 13 LEU HD13 1 1
14 40468 1 1 13 LEU HD21 H -32.599 19.189 -1.665 1.00 . A A . 13 LEU HD21 1 1
14 40469 1 1 13 LEU HD22 H -33.929 18.046 -1.363 1.00 . A A . 13 LEU HD22 1 1
14 40470 1 1 13 LEU HD23 H -32.963 17.913 -2.852 1.00 . A A . 13 LEU HD23 1 1
14 40471 1 1 13 LEU HG H -35.238 18.969 -3.141 1.00 . A A . 13 LEU HG 1 1
14 40472 1 1 13 LEU N N -35.186 23.057 -1.550 1.00 . A A . 13 LEU N 1 1
14 40473 1 1 13 LEU O O -36.489 21.584 -4.496 1.00 . A A . 13 LEU O 1 1
14 40474 1 1 14 ARG C C -39.138 23.378 -4.070 1.00 . A A . 14 ARG C 1 1
14 40475 1 1 14 ARG CA C -38.882 22.141 -3.212 1.00 . A A . 14 ARG CA 1 1
14 40476 1 1 14 ARG CB C -39.955 22.029 -2.127 1.00 . A A . 14 ARG CB 1 1
14 40477 1 1 14 ARG CD C -40.674 20.308 -0.443 1.00 . A A . 14 ARG CD 1 1
14 40478 1 1 14 ARG CG C -39.532 21.181 -0.940 1.00 . A A . 14 ARG CG 1 1
14 40479 1 1 14 ARG CZ C -41.147 18.779 1.422 1.00 . A A . 14 ARG CZ 1 1
14 40480 1 1 14 ARG H H -37.467 22.453 -1.638 1.00 . A A . 14 ARG H 1 1
14 40481 1 1 14 ARG HA H -38.939 21.259 -3.850 1.00 . A A . 14 ARG HA 1 1
14 40482 1 1 14 ARG HB2 H -40.189 23.031 -1.769 1.00 . A A . 14 ARG HB2 1 1
14 40483 1 1 14 ARG HB3 H -40.853 21.594 -2.566 1.00 . A A . 14 ARG HB3 1 1
14 40484 1 1 14 ARG HD2 H -41.566 20.925 -0.333 1.00 . A A . 14 ARG HD2 1 1
14 40485 1 1 14 ARG HD3 H -40.870 19.527 -1.179 1.00 . A A . 14 ARG HD3 1 1
14 40486 1 1 14 ARG HE H -39.521 19.960 1.316 1.00 . A A . 14 ARG HE 1 1
14 40487 1 1 14 ARG HG2 H -38.697 20.545 -1.234 1.00 . A A . 14 ARG HG2 1 1
14 40488 1 1 14 ARG HG3 H -39.212 21.839 -0.131 1.00 . A A . 14 ARG HG3 1 1
14 40489 1 1 14 ARG HH11 H -42.536 18.784 -0.057 1.00 . A A . 14 ARG HH11 1 1
14 40490 1 1 14 ARG HH12 H -42.860 17.700 1.278 1.00 . A A . 14 ARG HH12 1 1
14 40491 1 1 14 ARG HH21 H -39.947 18.551 3.044 1.00 . A A . 14 ARG HH21 1 1
14 40492 1 1 14 ARG HH22 H -41.394 17.568 3.033 1.00 . A A . 14 ARG HH22 1 1
14 40493 1 1 14 ARG N N -37.556 22.193 -2.610 1.00 . A A . 14 ARG N 1 1
14 40494 1 1 14 ARG NE N -40.369 19.686 0.842 1.00 . A A . 14 ARG NE 1 1
14 40495 1 1 14 ARG NH1 N -42.270 18.390 0.835 1.00 . A A . 14 ARG NH1 1 1
14 40496 1 1 14 ARG NH2 N -40.802 18.258 2.593 1.00 . A A . 14 ARG NH2 1 1
14 40497 1 1 14 ARG O O -40.142 23.457 -4.779 1.00 . A A . 14 ARG O 1 1
14 40498 1 1 15 SER C C -37.910 25.367 -6.210 1.00 . A A . 15 SER C 1 1
14 40499 1 1 15 SER CA C -38.354 25.574 -4.765 1.00 . A A . 15 SER CA 1 1
14 40500 1 1 15 SER CB C -37.525 26.688 -4.120 1.00 . A A . 15 SER CB 1 1
14 40501 1 1 15 SER H H -37.422 24.214 -3.400 1.00 . A A . 15 SER H 1 1
14 40502 1 1 15 SER HA H -39.401 25.876 -4.763 1.00 . A A . 15 SER HA 1 1
14 40503 1 1 15 SER HB2 H -36.633 26.256 -3.668 1.00 . A A . 15 SER HB2 1 1
14 40504 1 1 15 SER HB3 H -37.228 27.401 -4.890 1.00 . A A . 15 SER HB3 1 1
14 40505 1 1 15 SER HG H -38.606 28.192 -3.483 1.00 . A A . 15 SER HG 1 1
14 40506 1 1 15 SER N N -38.225 24.341 -3.999 1.00 . A A . 15 SER N 1 1
14 40507 1 1 15 SER O O -37.197 24.418 -6.537 1.00 . A A . 15 SER O 1 1
14 40508 1 1 15 SER OG O -38.271 27.367 -3.125 1.00 . A A . 15 SER OG 1 1
14 40509 1 1 16 PRO C C -36.533 26.517 -8.781 1.00 . A A . 16 PRO C 1 1
14 40510 1 1 16 PRO CA C -38.005 26.213 -8.522 1.00 . A A . 16 PRO CA 1 1
14 40511 1 1 16 PRO CB C -38.892 27.292 -9.145 1.00 . A A . 16 PRO CB 1 1
14 40512 1 1 16 PRO CD C -39.198 27.430 -6.779 1.00 . A A . 16 PRO CD 1 1
14 40513 1 1 16 PRO CG C -39.156 28.253 -8.036 1.00 . A A . 16 PRO CG 1 1
14 40514 1 1 16 PRO HA H -38.263 25.235 -8.928 1.00 . A A . 16 PRO HA 1 1
14 40515 1 1 16 PRO HB2 H -38.375 27.787 -9.967 1.00 . A A . 16 PRO HB2 1 1
14 40516 1 1 16 PRO HB3 H -39.827 26.856 -9.496 1.00 . A A . 16 PRO HB3 1 1
14 40517 1 1 16 PRO HD2 H -38.782 27.991 -5.942 1.00 . A A . 16 PRO HD2 1 1
14 40518 1 1 16 PRO HD3 H -40.217 27.112 -6.555 1.00 . A A . 16 PRO HD3 1 1
14 40519 1 1 16 PRO HG2 H -38.351 28.985 -7.976 1.00 . A A . 16 PRO HG2 1 1
14 40520 1 1 16 PRO HG3 H -40.110 28.757 -8.191 1.00 . A A . 16 PRO HG3 1 1
14 40521 1 1 16 PRO N N -38.344 26.273 -7.097 1.00 . A A . 16 PRO N 1 1
14 40522 1 1 16 PRO O O -35.922 25.948 -9.684 1.00 . A A . 16 PRO O 1 1
14 40523 1 1 17 GLN C C -33.654 26.605 -7.876 1.00 . A A . 17 GLN C 1 1
14 40524 1 1 17 GLN CA C -34.571 27.799 -8.126 1.00 . A A . 17 GLN CA 1 1
14 40525 1 1 17 GLN CB C -34.226 28.932 -7.159 1.00 . A A . 17 GLN CB 1 1
14 40526 1 1 17 GLN CD C -35.898 29.738 -5.444 1.00 . A A . 17 GLN CD 1 1
14 40527 1 1 17 GLN CG C -34.802 28.740 -5.765 1.00 . A A . 17 GLN CG 1 1
14 40528 1 1 17 GLN H H -36.527 27.852 -7.259 1.00 . A A . 17 GLN H 1 1
14 40529 1 1 17 GLN HA H -34.410 28.152 -9.144 1.00 . A A . 17 GLN HA 1 1
14 40530 1 1 17 GLN HB2 H -33.141 28.997 -7.077 1.00 . A A . 17 GLN HB2 1 1
14 40531 1 1 17 GLN HB3 H -34.603 29.869 -7.568 1.00 . A A . 17 GLN HB3 1 1
14 40532 1 1 17 GLN HE21 H -34.547 31.006 -4.614 1.00 . A A . 17 GLN HE21 1 1
14 40533 1 1 17 GLN HE22 H -36.206 31.558 -4.598 1.00 . A A . 17 GLN HE22 1 1
14 40534 1 1 17 GLN HG2 H -35.215 27.734 -5.694 1.00 . A A . 17 GLN HG2 1 1
14 40535 1 1 17 GLN HG3 H -34.001 28.847 -5.033 1.00 . A A . 17 GLN HG3 1 1
14 40536 1 1 17 GLN N N -35.970 27.419 -7.982 1.00 . A A . 17 GLN N 1 1
14 40537 1 1 17 GLN NE2 N -35.520 30.856 -4.837 1.00 . A A . 17 GLN NE2 1 1
14 40538 1 1 17 GLN O O -32.574 26.508 -8.458 1.00 . A A . 17 GLN O 1 1
14 40539 1 1 17 GLN OE1 O -37.070 29.506 -5.739 1.00 . A A . 17 GLN OE1 1 1
14 40540 1 1 18 ALA C C -33.331 23.512 -7.832 1.00 . A A . 18 ALA C 1 1
14 40541 1 1 18 ALA CA C -33.312 24.513 -6.682 1.00 . A A . 18 ALA CA 1 1
14 40542 1 1 18 ALA CB C -33.839 23.868 -5.409 1.00 . A A . 18 ALA CB 1 1
14 40543 1 1 18 ALA H H -34.988 25.840 -6.560 1.00 . A A . 18 ALA H 1 1
14 40544 1 1 18 ALA HA H -32.280 24.818 -6.510 1.00 . A A . 18 ALA HA 1 1
14 40545 1 1 18 ALA HB1 H -34.929 23.888 -5.415 1.00 . A A . 18 ALA HB1 1 1
14 40546 1 1 18 ALA HB2 H -33.496 22.835 -5.357 1.00 . A A . 18 ALA HB2 1 1
14 40547 1 1 18 ALA HB3 H -33.471 24.418 -4.543 1.00 . A A . 18 ALA HB3 1 1
14 40548 1 1 18 ALA N N -34.092 25.701 -7.007 1.00 . A A . 18 ALA N 1 1
14 40549 1 1 18 ALA O O -32.334 22.841 -8.102 1.00 . A A . 18 ALA O 1 1
14 40550 1 1 19 LYS C C -33.707 22.892 -10.783 1.00 . A A . 19 LYS C 1 1
14 40551 1 1 19 LYS CA C -34.622 22.496 -9.629 1.00 . A A . 19 LYS CA 1 1
14 40552 1 1 19 LYS CB C -36.076 22.470 -10.103 1.00 . A A . 19 LYS CB 1 1
14 40553 1 1 19 LYS CD C -37.720 22.926 -11.947 1.00 . A A . 19 LYS CD 1 1
14 40554 1 1 19 LYS CE C -37.858 22.396 -13.365 1.00 . A A . 19 LYS CE 1 1
14 40555 1 1 19 LYS CG C -36.265 22.993 -11.516 1.00 . A A . 19 LYS CG 1 1
14 40556 1 1 19 LYS H H -35.255 23.992 -8.236 1.00 . A A . 19 LYS H 1 1
14 40557 1 1 19 LYS HA H -34.348 21.495 -9.296 1.00 . A A . 19 LYS HA 1 1
14 40558 1 1 19 LYS HB2 H -36.432 21.440 -10.066 1.00 . A A . 19 LYS HB2 1 1
14 40559 1 1 19 LYS HB3 H -36.678 23.073 -9.422 1.00 . A A . 19 LYS HB3 1 1
14 40560 1 1 19 LYS HD2 H -38.260 22.265 -11.268 1.00 . A A . 19 LYS HD2 1 1
14 40561 1 1 19 LYS HD3 H -38.155 23.924 -11.894 1.00 . A A . 19 LYS HD3 1 1
14 40562 1 1 19 LYS HE2 H -37.112 22.879 -13.996 1.00 . A A . 19 LYS HE2 1 1
14 40563 1 1 19 LYS HE3 H -37.679 21.321 -13.363 1.00 . A A . 19 LYS HE3 1 1
14 40564 1 1 19 LYS HG2 H -35.931 24.030 -11.556 1.00 . A A . 19 LYS HG2 1 1
14 40565 1 1 19 LYS HG3 H -35.661 22.397 -12.201 1.00 . A A . 19 LYS HG3 1 1
14 40566 1 1 19 LYS HZ1 H -39.263 22.297 -14.869 1.00 . A A . 19 LYS HZ1 1 1
14 40567 1 1 19 LYS HZ2 H -39.378 23.658 -13.946 1.00 . A A . 19 LYS HZ2 1 1
14 40568 1 1 19 LYS HZ3 H -39.910 22.213 -13.354 1.00 . A A . 19 LYS HZ3 1 1
14 40569 1 1 19 LYS N N -34.472 23.414 -8.507 1.00 . A A . 19 LYS N 1 1
14 40570 1 1 19 LYS NZ N -39.211 22.662 -13.929 1.00 . A A . 19 LYS NZ 1 1
14 40571 1 1 19 LYS O O -33.120 22.036 -11.444 1.00 . A A . 19 LYS O 1 1
14 40572 1 1 20 ALA C C -31.273 24.394 -11.823 1.00 . A A . 20 ALA C 1 1
14 40573 1 1 20 ALA CA C -32.742 24.704 -12.090 1.00 . A A . 20 ALA CA 1 1
14 40574 1 1 20 ALA CB C -32.946 26.202 -12.257 1.00 . A A . 20 ALA CB 1 1
14 40575 1 1 20 ALA H H -34.097 24.847 -10.439 1.00 . A A . 20 ALA H 1 1
14 40576 1 1 20 ALA HA H -33.032 24.212 -13.018 1.00 . A A . 20 ALA HA 1 1
14 40577 1 1 20 ALA HB1 H -32.308 26.569 -13.061 1.00 . A A . 20 ALA HB1 1 1
14 40578 1 1 20 ALA HB2 H -33.989 26.401 -12.502 1.00 . A A . 20 ALA HB2 1 1
14 40579 1 1 20 ALA HB3 H -32.688 26.710 -11.328 1.00 . A A . 20 ALA HB3 1 1
14 40580 1 1 20 ALA N N -33.588 24.194 -11.017 1.00 . A A . 20 ALA N 1 1
14 40581 1 1 20 ALA O O -30.539 23.993 -12.726 1.00 . A A . 20 ALA O 1 1
14 40582 1 1 21 ARG C C -29.120 22.850 -10.368 1.00 . A A . 21 ARG C 1 1
14 40583 1 1 21 ARG CA C -29.467 24.325 -10.193 1.00 . A A . 21 ARG CA 1 1
14 40584 1 1 21 ARG CB C -29.233 24.746 -8.741 1.00 . A A . 21 ARG CB 1 1
14 40585 1 1 21 ARG CD C -28.644 26.582 -7.130 1.00 . A A . 21 ARG CD 1 1
14 40586 1 1 21 ARG CG C -28.980 26.235 -8.571 1.00 . A A . 21 ARG CG 1 1
14 40587 1 1 21 ARG CZ C -30.711 27.307 -6.014 1.00 . A A . 21 ARG CZ 1 1
14 40588 1 1 21 ARG H H -31.502 24.912 -9.879 1.00 . A A . 21 ARG H 1 1
14 40589 1 1 21 ARG HA H -28.813 24.915 -10.835 1.00 . A A . 21 ARG HA 1 1
14 40590 1 1 21 ARG HB2 H -30.114 24.478 -8.158 1.00 . A A . 21 ARG HB2 1 1
14 40591 1 1 21 ARG HB3 H -28.375 24.198 -8.351 1.00 . A A . 21 ARG HB3 1 1
14 40592 1 1 21 ARG HD2 H -27.823 25.947 -6.797 1.00 . A A . 21 ARG HD2 1 1
14 40593 1 1 21 ARG HD3 H -28.331 27.625 -7.079 1.00 . A A . 21 ARG HD3 1 1
14 40594 1 1 21 ARG HE H -29.872 25.494 -5.768 1.00 . A A . 21 ARG HE 1 1
14 40595 1 1 21 ARG HG2 H -28.151 26.532 -9.213 1.00 . A A . 21 ARG HG2 1 1
14 40596 1 1 21 ARG HG3 H -29.875 26.782 -8.868 1.00 . A A . 21 ARG HG3 1 1
14 40597 1 1 21 ARG HH11 H -29.869 28.687 -7.240 1.00 . A A . 21 ARG HH11 1 1
14 40598 1 1 21 ARG HH12 H -31.341 29.188 -6.438 1.00 . A A . 21 ARG HH12 1 1
14 40599 1 1 21 ARG HH21 H -31.782 26.152 -4.732 1.00 . A A . 21 ARG HH21 1 1
14 40600 1 1 21 ARG HH22 H -32.424 27.754 -5.019 1.00 . A A . 21 ARG HH22 1 1
14 40601 1 1 21 ARG N N -30.850 24.582 -10.577 1.00 . A A . 21 ARG N 1 1
14 40602 1 1 21 ARG NE N -29.784 26.383 -6.239 1.00 . A A . 21 ARG NE 1 1
14 40603 1 1 21 ARG NH1 N -30.634 28.488 -6.611 1.00 . A A . 21 ARG NH1 1 1
14 40604 1 1 21 ARG NH2 N -31.719 27.050 -5.189 1.00 . A A . 21 ARG NH2 1 1
14 40605 1 1 21 ARG O O -28.048 22.510 -10.870 1.00 . A A . 21 ARG O 1 1
14 40606 1 1 22 ILE C C -29.708 20.113 -11.522 1.00 . A A . 22 ILE C 1 1
14 40607 1 1 22 ILE CA C -29.823 20.540 -10.063 1.00 . A A . 22 ILE CA 1 1
14 40608 1 1 22 ILE CB C -30.965 19.751 -9.398 1.00 . A A . 22 ILE CB 1 1
14 40609 1 1 22 ILE CD1 C -32.503 20.040 -7.391 1.00 . A A . 22 ILE CD1 1 1
14 40610 1 1 22 ILE CG1 C -31.091 20.139 -7.923 1.00 . A A . 22 ILE CG1 1 1
14 40611 1 1 22 ILE CG2 C -30.729 18.255 -9.540 1.00 . A A . 22 ILE CG2 1 1
14 40612 1 1 22 ILE H H -30.893 22.321 -9.547 1.00 . A A . 22 ILE H 1 1
14 40613 1 1 22 ILE HA H -28.891 20.288 -9.557 1.00 . A A . 22 ILE HA 1 1
14 40614 1 1 22 ILE HB H -31.898 20.003 -9.902 1.00 . A A . 22 ILE HB 1 1
14 40615 1 1 22 ILE HD11 H -32.705 19.015 -7.081 1.00 . A A . 22 ILE HD11 1 1
14 40616 1 1 22 ILE HD12 H -33.207 20.328 -8.173 1.00 . A A . 22 ILE HD12 1 1
14 40617 1 1 22 ILE HD13 H -32.617 20.708 -6.537 1.00 . A A . 22 ILE HD13 1 1
14 40618 1 1 22 ILE HG12 H -30.448 19.487 -7.332 1.00 . A A . 22 ILE HG12 1 1
14 40619 1 1 22 ILE HG13 H -30.750 21.168 -7.806 1.00 . A A . 22 ILE HG13 1 1
14 40620 1 1 22 ILE HG21 H -31.545 17.711 -9.065 1.00 . A A . 22 ILE HG21 1 1
14 40621 1 1 22 ILE HG22 H -30.685 17.993 -10.597 1.00 . A A . 22 ILE HG22 1 1
14 40622 1 1 22 ILE HG23 H -29.787 17.989 -9.060 1.00 . A A . 22 ILE HG23 1 1
14 40623 1 1 22 ILE N N -30.033 21.979 -9.951 1.00 . A A . 22 ILE N 1 1
14 40624 1 1 22 ILE O O -28.940 19.213 -11.858 1.00 . A A . 22 ILE O 1 1
14 40625 1 1 23 ASN C C -29.035 20.491 -14.360 1.00 . A A . 23 ASN C 1 1
14 40626 1 1 23 ASN CA C -30.459 20.458 -13.813 1.00 . A A . 23 ASN CA 1 1
14 40627 1 1 23 ASN CB C -31.336 21.449 -14.582 1.00 . A A . 23 ASN CB 1 1
14 40628 1 1 23 ASN CG C -32.728 20.906 -14.843 1.00 . A A . 23 ASN CG 1 1
14 40629 1 1 23 ASN H H -31.085 21.501 -12.051 1.00 . A A . 23 ASN H 1 1
14 40630 1 1 23 ASN HA H -30.862 19.455 -13.954 1.00 . A A . 23 ASN HA 1 1
14 40631 1 1 23 ASN HB2 H -31.418 22.371 -14.007 1.00 . A A . 23 ASN HB2 1 1
14 40632 1 1 23 ASN HB3 H -30.861 21.668 -15.538 1.00 . A A . 23 ASN HB3 1 1
14 40633 1 1 23 ASN HD21 H -33.173 21.004 -12.863 1.00 . A A . 23 ASN HD21 1 1
14 40634 1 1 23 ASN HD22 H -34.452 20.402 -13.893 1.00 . A A . 23 ASN HD22 1 1
14 40635 1 1 23 ASN N N -30.476 20.769 -12.388 1.00 . A A . 23 ASN N 1 1
14 40636 1 1 23 ASN ND2 N -33.514 20.759 -13.782 1.00 . A A . 23 ASN ND2 1 1
14 40637 1 1 23 ASN O O -28.619 19.592 -15.088 1.00 . A A . 23 ASN O 1 1
14 40638 1 1 23 ASN OD1 O -33.093 20.623 -15.984 1.00 . A A . 23 ASN OD1 1 1
14 40639 1 1 24 ASN C C -26.036 20.569 -13.906 1.00 . A A . 24 ASN C 1 1
14 40640 1 1 24 ASN CA C -26.917 21.686 -14.458 1.00 . A A . 24 ASN CA 1 1
14 40641 1 1 24 ASN CB C -26.363 23.046 -14.031 1.00 . A A . 24 ASN CB 1 1
14 40642 1 1 24 ASN CG C -27.286 24.190 -14.406 1.00 . A A . 24 ASN CG 1 1
14 40643 1 1 24 ASN H H -28.695 22.241 -13.402 1.00 . A A . 24 ASN H 1 1
14 40644 1 1 24 ASN HA H -26.903 21.632 -15.546 1.00 . A A . 24 ASN HA 1 1
14 40645 1 1 24 ASN HB2 H -26.227 23.046 -12.950 1.00 . A A . 24 ASN HB2 1 1
14 40646 1 1 24 ASN HB3 H -25.395 23.201 -14.509 1.00 . A A . 24 ASN HB3 1 1
14 40647 1 1 24 ASN HD21 H -26.950 25.089 -12.617 1.00 . A A . 24 ASN HD21 1 1
14 40648 1 1 24 ASN HD22 H -28.040 25.935 -13.693 1.00 . A A . 24 ASN HD22 1 1
14 40649 1 1 24 ASN N N -28.294 21.535 -14.003 1.00 . A A . 24 ASN N 1 1
14 40650 1 1 24 ASN ND2 N -27.438 25.148 -13.500 1.00 . A A . 24 ASN ND2 1 1
14 40651 1 1 24 ASN O O -25.136 20.078 -14.588 1.00 . A A . 24 ASN O 1 1
14 40652 1 1 24 ASN OD1 O -27.855 24.211 -15.497 1.00 . A A . 24 ASN OD1 1 1
14 40653 1 1 25 LEU C C -25.852 17.755 -12.640 1.00 . A A . 25 LEU C 1 1
14 40654 1 1 25 LEU CA C -25.534 19.113 -12.020 1.00 . A A . 25 LEU CA 1 1
14 40655 1 1 25 LEU CB C -25.830 19.083 -10.520 1.00 . A A . 25 LEU CB 1 1
14 40656 1 1 25 LEU CD1 C -24.793 20.857 -9.083 1.00 . A A . 25 LEU CD1 1 1
14 40657 1 1 25 LEU CD2 C -24.582 18.449 -8.440 1.00 . A A . 25 LEU CD2 1 1
14 40658 1 1 25 LEU CG C -24.660 19.432 -9.599 1.00 . A A . 25 LEU CG 1 1
14 40659 1 1 25 LEU H H -27.055 20.614 -12.158 1.00 . A A . 25 LEU H 1 1
14 40660 1 1 25 LEU HA H -24.473 19.319 -12.161 1.00 . A A . 25 LEU HA 1 1
14 40661 1 1 25 LEU HB2 H -26.645 19.778 -10.318 1.00 . A A . 25 LEU HB2 1 1
14 40662 1 1 25 LEU HB3 H -26.166 18.078 -10.267 1.00 . A A . 25 LEU HB3 1 1
14 40663 1 1 25 LEU HD11 H -24.848 21.545 -9.926 1.00 . A A . 25 LEU HD11 1 1
14 40664 1 1 25 LEU HD12 H -23.927 21.103 -8.469 1.00 . A A . 25 LEU HD12 1 1
14 40665 1 1 25 LEU HD13 H -25.700 20.943 -8.484 1.00 . A A . 25 LEU HD13 1 1
14 40666 1 1 25 LEU HD21 H -24.797 18.969 -7.506 1.00 . A A . 25 LEU HD21 1 1
14 40667 1 1 25 LEU HD22 H -25.312 17.654 -8.589 1.00 . A A . 25 LEU HD22 1 1
14 40668 1 1 25 LEU HD23 H -23.581 18.020 -8.395 1.00 . A A . 25 LEU HD23 1 1
14 40669 1 1 25 LEU HG H -23.737 19.360 -10.173 1.00 . A A . 25 LEU HG 1 1
14 40670 1 1 25 LEU N N -26.302 20.172 -12.666 1.00 . A A . 25 LEU N 1 1
14 40671 1 1 25 LEU O O -24.978 16.898 -12.763 1.00 . A A . 25 LEU O 1 1
14 40672 1 1 26 ALA C C -26.709 15.993 -14.875 1.00 . A A . 26 ALA C 1 1
14 40673 1 1 26 ALA CA C -27.542 16.317 -13.640 1.00 . A A . 26 ALA CA 1 1
14 40674 1 1 26 ALA CB C -29.018 16.389 -14.000 1.00 . A A . 26 ALA CB 1 1
14 40675 1 1 26 ALA H H -27.781 18.311 -12.898 1.00 . A A . 26 ALA H 1 1
14 40676 1 1 26 ALA HA H -27.405 15.516 -12.914 1.00 . A A . 26 ALA HA 1 1
14 40677 1 1 26 ALA HB1 H -29.581 16.776 -13.151 1.00 . A A . 26 ALA HB1 1 1
14 40678 1 1 26 ALA HB2 H -29.151 17.050 -14.856 1.00 . A A . 26 ALA HB2 1 1
14 40679 1 1 26 ALA HB3 H -29.379 15.391 -14.251 1.00 . A A . 26 ALA HB3 1 1
14 40680 1 1 26 ALA N N -27.109 17.568 -13.029 1.00 . A A . 26 ALA N 1 1
14 40681 1 1 26 ALA O O -26.575 14.830 -15.256 1.00 . A A . 26 ALA O 1 1
14 40682 1 1 27 SER C C -23.855 16.790 -16.335 1.00 . A A . 27 SER C 1 1
14 40683 1 1 27 SER CA C -25.337 16.852 -16.692 1.00 . A A . 27 SER CA 1 1
14 40684 1 1 27 SER CB C -25.587 17.995 -17.678 1.00 . A A . 27 SER CB 1 1
14 40685 1 1 27 SER H H -26.299 17.958 -15.132 1.00 . A A . 27 SER H 1 1
14 40686 1 1 27 SER HA H -25.618 15.914 -17.170 1.00 . A A . 27 SER HA 1 1
14 40687 1 1 27 SER HB2 H -25.302 18.939 -17.213 1.00 . A A . 27 SER HB2 1 1
14 40688 1 1 27 SER HB3 H -24.979 17.837 -18.569 1.00 . A A . 27 SER HB3 1 1
14 40689 1 1 27 SER HG H -27.083 18.778 -18.672 1.00 . A A . 27 SER HG 1 1
14 40690 1 1 27 SER N N -26.153 17.027 -15.497 1.00 . A A . 27 SER N 1 1
14 40691 1 1 27 SER O O -23.104 15.988 -16.889 1.00 . A A . 27 SER O 1 1
14 40692 1 1 27 SER OG O -26.952 18.055 -18.054 1.00 . A A . 27 SER OG 1 1
14 40693 1 1 28 ALA C C -21.675 16.417 -14.208 1.00 . A A . 28 ALA C 1 1
14 40694 1 1 28 ALA CA C -22.050 17.684 -14.969 1.00 . A A . 28 ALA CA 1 1
14 40695 1 1 28 ALA CB C -21.803 18.913 -14.107 1.00 . A A . 28 ALA CB 1 1
14 40696 1 1 28 ALA H H -24.107 18.278 -14.985 1.00 . A A . 28 ALA H 1 1
14 40697 1 1 28 ALA HA H -21.417 17.752 -15.854 1.00 . A A . 28 ALA HA 1 1
14 40698 1 1 28 ALA HB1 H -20.760 18.931 -13.790 1.00 . A A . 28 ALA HB1 1 1
14 40699 1 1 28 ALA HB2 H -22.022 19.812 -14.684 1.00 . A A . 28 ALA HB2 1 1
14 40700 1 1 28 ALA HB3 H -22.449 18.878 -13.230 1.00 . A A . 28 ALA HB3 1 1
14 40701 1 1 28 ALA N N -23.441 17.643 -15.403 1.00 . A A . 28 ALA N 1 1
14 40702 1 1 28 ALA O O -20.651 15.792 -14.488 1.00 . A A . 28 ALA O 1 1
14 40703 1 1 29 LEU C C -22.210 13.604 -13.320 1.00 . A A . 29 LEU C 1 1
14 40704 1 1 29 LEU CA C -22.264 14.850 -12.441 1.00 . A A . 29 LEU CA 1 1
14 40705 1 1 29 LEU CB C -23.355 14.692 -11.380 1.00 . A A . 29 LEU CB 1 1
14 40706 1 1 29 LEU CD1 C -23.854 15.310 -9.003 1.00 . A A . 29 LEU CD1 1 1
14 40707 1 1 29 LEU CD2 C -22.202 16.650 -10.319 1.00 . A A . 29 LEU CD2 1 1
14 40708 1 1 29 LEU CG C -23.490 15.842 -10.381 1.00 . A A . 29 LEU CG 1 1
14 40709 1 1 29 LEU H H -23.333 16.599 -13.063 1.00 . A A . 29 LEU H 1 1
14 40710 1 1 29 LEU HA H -21.304 14.962 -11.938 1.00 . A A . 29 LEU HA 1 1
14 40711 1 1 29 LEU HB2 H -24.309 14.585 -11.896 1.00 . A A . 29 LEU HB2 1 1
14 40712 1 1 29 LEU HB3 H -23.161 13.775 -10.824 1.00 . A A . 29 LEU HB3 1 1
14 40713 1 1 29 LEU HD11 H -23.680 14.235 -8.970 1.00 . A A . 29 LEU HD11 1 1
14 40714 1 1 29 LEU HD12 H -24.906 15.514 -8.802 1.00 . A A . 29 LEU HD12 1 1
14 40715 1 1 29 LEU HD13 H -23.239 15.801 -8.250 1.00 . A A . 29 LEU HD13 1 1
14 40716 1 1 29 LEU HD21 H -22.241 17.332 -9.470 1.00 . A A . 29 LEU HD21 1 1
14 40717 1 1 29 LEU HD22 H -21.355 15.974 -10.203 1.00 . A A . 29 LEU HD22 1 1
14 40718 1 1 29 LEU HD23 H -22.087 17.221 -11.240 1.00 . A A . 29 LEU HD23 1 1
14 40719 1 1 29 LEU HG H -24.292 16.498 -10.719 1.00 . A A . 29 LEU HG 1 1
14 40720 1 1 29 LEU N N -22.509 16.043 -13.244 1.00 . A A . 29 LEU N 1 1
14 40721 1 1 29 LEU O O -21.346 12.745 -13.142 1.00 . A A . 29 LEU O 1 1
14 40722 1 1 30 SER C C -21.904 12.250 -15.977 1.00 . A A . 30 SER C 1 1
14 40723 1 1 30 SER CA C -23.195 12.373 -15.175 1.00 . A A . 30 SER CA 1 1
14 40724 1 1 30 SER CB C -24.387 12.508 -16.122 1.00 . A A . 30 SER CB 1 1
14 40725 1 1 30 SER H H -23.816 14.255 -14.364 1.00 . A A . 30 SER H 1 1
14 40726 1 1 30 SER HA H -23.323 11.467 -14.583 1.00 . A A . 30 SER HA 1 1
14 40727 1 1 30 SER HB2 H -24.526 11.569 -16.660 1.00 . A A . 30 SER HB2 1 1
14 40728 1 1 30 SER HB3 H -25.283 12.723 -15.540 1.00 . A A . 30 SER HB3 1 1
14 40729 1 1 30 SER HG H -24.513 13.286 -17.916 1.00 . A A . 30 SER HG 1 1
14 40730 1 1 30 SER N N -23.136 13.515 -14.269 1.00 . A A . 30 SER N 1 1
14 40731 1 1 30 SER O O -21.428 11.147 -16.247 1.00 . A A . 30 SER O 1 1
14 40732 1 1 30 SER OG O -24.181 13.553 -17.056 1.00 . A A . 30 SER OG 1 1
14 40733 1 1 31 THR C C -18.894 13.162 -16.241 1.00 . A A . 31 THR C 1 1
14 40734 1 1 31 THR CA C -20.105 13.415 -17.131 1.00 . A A . 31 THR CA 1 1
14 40735 1 1 31 THR CB C -19.920 14.761 -17.857 1.00 . A A . 31 THR CB 1 1
14 40736 1 1 31 THR CG2 C -18.868 15.611 -17.163 1.00 . A A . 31 THR CG2 1 1
14 40737 1 1 31 THR H H -21.777 14.267 -16.106 1.00 . A A . 31 THR H 1 1
14 40738 1 1 31 THR HA H -20.153 12.624 -17.880 1.00 . A A . 31 THR HA 1 1
14 40739 1 1 31 THR HB H -20.868 15.298 -17.845 1.00 . A A . 31 THR HB 1 1
14 40740 1 1 31 THR HG1 H -20.204 13.998 -19.654 1.00 . A A . 31 THR HG1 1 1
14 40741 1 1 31 THR HG21 H -18.887 16.621 -17.573 1.00 . A A . 31 THR HG21 1 1
14 40742 1 1 31 THR HG22 H -17.883 15.172 -17.324 1.00 . A A . 31 THR HG22 1 1
14 40743 1 1 31 THR HG23 H -19.078 15.648 -16.094 1.00 . A A . 31 THR HG23 1 1
14 40744 1 1 31 THR N N -21.339 13.393 -16.358 1.00 . A A . 31 THR N 1 1
14 40745 1 1 31 THR O O -17.869 12.658 -16.700 1.00 . A A . 31 THR O 1 1
14 40746 1 1 31 THR OG1 O -19.538 14.535 -19.219 1.00 . A A . 31 THR OG1 1 1
14 40747 1 1 32 ALA C C -17.802 11.851 -13.620 1.00 . A A . 32 ALA C 1 1
14 40748 1 1 32 ALA CA C -17.935 13.319 -14.010 1.00 . A A . 32 ALA CA 1 1
14 40749 1 1 32 ALA CB C -18.162 14.177 -12.774 1.00 . A A . 32 ALA CB 1 1
14 40750 1 1 32 ALA H H -19.887 13.921 -14.649 1.00 . A A . 32 ALA H 1 1
14 40751 1 1 32 ALA HA H -17.004 13.635 -14.481 1.00 . A A . 32 ALA HA 1 1
14 40752 1 1 32 ALA HB1 H -18.519 13.551 -11.957 1.00 . A A . 32 ALA HB1 1 1
14 40753 1 1 32 ALA HB2 H -18.905 14.943 -12.995 1.00 . A A . 32 ALA HB2 1 1
14 40754 1 1 32 ALA HB3 H -17.225 14.653 -12.485 1.00 . A A . 32 ALA HB3 1 1
14 40755 1 1 32 ALA N N -19.019 13.512 -14.965 1.00 . A A . 32 ALA N 1 1
14 40756 1 1 32 ALA O O -16.694 11.327 -13.505 1.00 . A A . 32 ALA O 1 1
14 40757 1 1 33 VAL C C -19.085 8.888 -14.264 1.00 . A A . 33 VAL C 1 1
14 40758 1 1 33 VAL CA C -18.948 9.784 -13.038 1.00 . A A . 33 VAL CA 1 1
14 40759 1 1 33 VAL CB C -20.095 9.473 -12.058 1.00 . A A . 33 VAL CB 1 1
14 40760 1 1 33 VAL CG1 C -19.856 8.144 -11.361 1.00 . A A . 33 VAL CG1 1 1
14 40761 1 1 33 VAL CG2 C -20.248 10.597 -11.044 1.00 . A A . 33 VAL CG2 1 1
14 40762 1 1 33 VAL H H -19.817 11.679 -13.525 1.00 . A A . 33 VAL H 1 1
14 40763 1 1 33 VAL HA H -18.003 9.553 -12.546 1.00 . A A . 33 VAL HA 1 1
14 40764 1 1 33 VAL HB H -21.021 9.399 -12.628 1.00 . A A . 33 VAL HB 1 1
14 40765 1 1 33 VAL HG11 H -20.748 7.522 -11.446 1.00 . A A . 33 VAL HG11 1 1
14 40766 1 1 33 VAL HG12 H -19.636 8.320 -10.308 1.00 . A A . 33 VAL HG12 1 1
14 40767 1 1 33 VAL HG13 H -19.013 7.635 -11.828 1.00 . A A . 33 VAL HG13 1 1
14 40768 1 1 33 VAL HG21 H -20.777 10.226 -10.167 1.00 . A A . 33 VAL HG21 1 1
14 40769 1 1 33 VAL HG22 H -20.814 11.415 -11.491 1.00 . A A . 33 VAL HG22 1 1
14 40770 1 1 33 VAL HG23 H -19.262 10.957 -10.749 1.00 . A A . 33 VAL HG23 1 1
14 40771 1 1 33 VAL N N -18.939 11.192 -13.416 1.00 . A A . 33 VAL N 1 1
14 40772 1 1 33 VAL O O -19.920 9.131 -15.134 1.00 . A A . 33 VAL O 1 1
14 40773 1 1 34 GLY C C -17.349 5.763 -15.281 1.00 . A A . 34 GLY C 1 1
14 40774 1 1 34 GLY CA C -18.303 6.930 -15.448 1.00 . A A . 34 GLY CA 1 1
14 40775 1 1 34 GLY H H -17.592 7.696 -13.581 1.00 . A A . 34 GLY H 1 1
14 40776 1 1 34 GLY HA2 H -19.317 6.542 -15.542 1.00 . A A . 34 GLY HA2 1 1
14 40777 1 1 34 GLY HA3 H -18.044 7.471 -16.358 1.00 . A A . 34 GLY HA3 1 1
14 40778 1 1 34 GLY N N -18.258 7.848 -14.325 1.00 . A A . 34 GLY N 1 1
14 40779 1 1 34 GLY O O -17.606 4.850 -14.498 1.00 . A A . 34 GLY O 1 1
14 40780 1 1 35 ARG C C -14.098 5.119 -15.037 1.00 . A A . 35 ARG C 1 1
14 40781 1 1 35 ARG CA C -15.253 4.728 -15.955 1.00 . A A . 35 ARG CA 1 1
14 40782 1 1 35 ARG CB C -14.720 4.410 -17.353 1.00 . A A . 35 ARG CB 1 1
14 40783 1 1 35 ARG CD C -12.540 5.609 -17.705 1.00 . A A . 35 ARG CD 1 1
14 40784 1 1 35 ARG CG C -14.027 5.585 -18.024 1.00 . A A . 35 ARG CG 1 1
14 40785 1 1 35 ARG CZ C -10.410 5.844 -18.911 1.00 . A A . 35 ARG CZ 1 1
14 40786 1 1 35 ARG H H -16.092 6.571 -16.647 1.00 . A A . 35 ARG H 1 1
14 40787 1 1 35 ARG HA H -15.728 3.833 -15.553 1.00 . A A . 35 ARG HA 1 1
14 40788 1 1 35 ARG HB2 H -14.015 3.582 -17.280 1.00 . A A . 35 ARG HB2 1 1
14 40789 1 1 35 ARG HB3 H -15.558 4.102 -17.979 1.00 . A A . 35 ARG HB3 1 1
14 40790 1 1 35 ARG HD2 H -12.321 6.499 -17.115 1.00 . A A . 35 ARG HD2 1 1
14 40791 1 1 35 ARG HD3 H -12.286 4.724 -17.122 1.00 . A A . 35 ARG HD3 1 1
14 40792 1 1 35 ARG HE H -12.178 5.481 -19.802 1.00 . A A . 35 ARG HE 1 1
14 40793 1 1 35 ARG HG2 H -14.157 5.504 -19.103 1.00 . A A . 35 ARG HG2 1 1
14 40794 1 1 35 ARG HG3 H -14.481 6.513 -17.678 1.00 . A A . 35 ARG HG3 1 1
14 40795 1 1 35 ARG HH11 H -10.282 6.042 -16.894 1.00 . A A . 35 ARG HH11 1 1
14 40796 1 1 35 ARG HH12 H -8.774 6.208 -17.765 1.00 . A A . 35 ARG HH12 1 1
14 40797 1 1 35 ARG HH21 H -10.217 5.698 -20.926 1.00 . A A . 35 ARG HH21 1 1
14 40798 1 1 35 ARG HH22 H -8.737 6.013 -20.047 1.00 . A A . 35 ARG HH22 1 1
14 40799 1 1 35 ARG N N -16.246 5.792 -16.022 1.00 . A A . 35 ARG N 1 1
14 40800 1 1 35 ARG NE N -11.722 5.633 -18.914 1.00 . A A . 35 ARG NE 1 1
14 40801 1 1 35 ARG NH1 N -9.771 6.048 -17.766 1.00 . A A . 35 ARG NH1 1 1
14 40802 1 1 35 ARG NH2 N -9.734 5.852 -20.052 1.00 . A A . 35 ARG NH2 1 1
14 40803 1 1 35 ARG O O -13.254 4.291 -14.698 1.00 . A A . 35 ARG O 1 1
14 40804 1 1 36 ASN C C -13.526 7.029 -12.330 1.00 . A A . 36 ASN C 1 1
14 40805 1 1 36 ASN CA C -13.018 6.887 -13.760 1.00 . A A . 36 ASN CA 1 1
14 40806 1 1 36 ASN CB C -12.501 8.236 -14.266 1.00 . A A . 36 ASN CB 1 1
14 40807 1 1 36 ASN CG C -13.388 9.391 -13.842 1.00 . A A . 36 ASN CG 1 1
14 40808 1 1 36 ASN H H -14.792 7.019 -14.953 1.00 . A A . 36 ASN H 1 1
14 40809 1 1 36 ASN HA H -12.192 6.176 -13.766 1.00 . A A . 36 ASN HA 1 1
14 40810 1 1 36 ASN HB2 H -11.496 8.399 -13.877 1.00 . A A . 36 ASN HB2 1 1
14 40811 1 1 36 ASN HB3 H -12.460 8.209 -15.355 1.00 . A A . 36 ASN HB3 1 1
14 40812 1 1 36 ASN HD21 H -14.783 8.873 -15.224 1.00 . A A . 36 ASN HD21 1 1
14 40813 1 1 36 ASN HD22 H -15.171 10.273 -14.251 1.00 . A A . 36 ASN HD22 1 1
14 40814 1 1 36 ASN N N -14.069 6.387 -14.639 1.00 . A A . 36 ASN N 1 1
14 40815 1 1 36 ASN ND2 N -14.539 9.523 -14.491 1.00 . A A . 36 ASN ND2 1 1
14 40816 1 1 36 ASN O O -12.844 7.583 -11.469 1.00 . A A . 36 ASN O 1 1
14 40817 1 1 36 ASN OD1 O -13.042 10.154 -12.939 1.00 . A A . 36 ASN OD1 1 1
14 40818 1 1 37 GLY C C -16.061 7.900 -10.526 1.00 . A A . 37 GLY C 1 1
14 40819 1 1 37 GLY CA C -15.310 6.604 -10.754 1.00 . A A . 37 GLY CA 1 1
14 40820 1 1 37 GLY H H -15.248 6.078 -12.826 1.00 . A A . 37 GLY H 1 1
14 40821 1 1 37 GLY HA2 H -16.003 5.772 -10.625 1.00 . A A . 37 GLY HA2 1 1
14 40822 1 1 37 GLY HA3 H -14.514 6.520 -10.015 1.00 . A A . 37 GLY HA3 1 1
14 40823 1 1 37 GLY N N -14.731 6.523 -12.082 1.00 . A A . 37 GLY N 1 1
14 40824 1 1 37 GLY O O -17.241 7.891 -10.176 1.00 . A A . 37 GLY O 1 1
14 40825 1 1 38 VAL C C -14.969 11.448 -10.777 1.00 . A A . 38 VAL C 1 1
14 40826 1 1 38 VAL CA C -15.981 10.333 -10.536 1.00 . A A . 38 VAL CA 1 1
14 40827 1 1 38 VAL CB C -16.567 10.484 -9.119 1.00 . A A . 38 VAL CB 1 1
14 40828 1 1 38 VAL CG1 C -15.539 10.082 -8.071 1.00 . A A . 38 VAL CG1 1 1
14 40829 1 1 38 VAL CG2 C -17.046 11.909 -8.889 1.00 . A A . 38 VAL CG2 1 1
14 40830 1 1 38 VAL H H -14.407 8.964 -11.010 1.00 . A A . 38 VAL H 1 1
14 40831 1 1 38 VAL HA H -16.792 10.443 -11.256 1.00 . A A . 38 VAL HA 1 1
14 40832 1 1 38 VAL HB H -17.424 9.817 -9.030 1.00 . A A . 38 VAL HB 1 1
14 40833 1 1 38 VAL HG11 H -15.202 9.064 -8.264 1.00 . A A . 38 VAL HG11 1 1
14 40834 1 1 38 VAL HG12 H -15.991 10.134 -7.081 1.00 . A A . 38 VAL HG12 1 1
14 40835 1 1 38 VAL HG13 H -14.688 10.762 -8.118 1.00 . A A . 38 VAL HG13 1 1
14 40836 1 1 38 VAL HG21 H -17.673 11.943 -7.998 1.00 . A A . 38 VAL HG21 1 1
14 40837 1 1 38 VAL HG22 H -16.186 12.564 -8.753 1.00 . A A . 38 VAL HG22 1 1
14 40838 1 1 38 VAL HG23 H -17.624 12.242 -9.752 1.00 . A A . 38 VAL HG23 1 1
14 40839 1 1 38 VAL N N -15.374 9.022 -10.723 1.00 . A A . 38 VAL N 1 1
14 40840 1 1 38 VAL O O -13.810 11.344 -10.377 1.00 . A A . 38 VAL O 1 1
14 40841 1 1 39 ASP C C -14.784 14.781 -10.732 1.00 . A A . 39 ASP C 1 1
14 40842 1 1 39 ASP CA C -14.551 13.650 -11.727 1.00 . A A . 39 ASP CA 1 1
14 40843 1 1 39 ASP CB C -14.792 14.148 -13.152 1.00 . A A . 39 ASP CB 1 1
14 40844 1 1 39 ASP CG C -13.527 14.661 -13.809 1.00 . A A . 39 ASP CG 1 1
14 40845 1 1 39 ASP H H -16.380 12.537 -11.735 1.00 . A A . 39 ASP H 1 1
14 40846 1 1 39 ASP HA H -13.514 13.325 -11.645 1.00 . A A . 39 ASP HA 1 1
14 40847 1 1 39 ASP HB2 H -15.187 13.325 -13.748 1.00 . A A . 39 ASP HB2 1 1
14 40848 1 1 39 ASP HB3 H -15.529 14.951 -13.127 1.00 . A A . 39 ASP HB3 1 1
14 40849 1 1 39 ASP N N -15.417 12.514 -11.433 1.00 . A A . 39 ASP N 1 1
14 40850 1 1 39 ASP O O -15.794 15.482 -10.798 1.00 . A A . 39 ASP O 1 1
14 40851 1 1 39 ASP OD1 O -12.608 13.847 -14.042 1.00 . A A . 39 ASP OD1 1 1
14 40852 1 1 39 ASP OD2 O -13.453 15.876 -14.090 1.00 . A A . 39 ASP OD2 1 1
14 40853 1 1 40 VAL C C -14.075 17.378 -9.446 1.00 . A A . 40 VAL C 1 1
14 40854 1 1 40 VAL CA C -13.945 16.003 -8.800 1.00 . A A . 40 VAL CA 1 1
14 40855 1 1 40 VAL CB C -12.722 16.002 -7.863 1.00 . A A . 40 VAL CB 1 1
14 40856 1 1 40 VAL CG1 C -12.857 17.089 -6.808 1.00 . A A . 40 VAL CG1 1 1
14 40857 1 1 40 VAL CG2 C -12.551 14.636 -7.215 1.00 . A A . 40 VAL CG2 1 1
14 40858 1 1 40 VAL H H -13.036 14.347 -9.807 1.00 . A A . 40 VAL H 1 1
14 40859 1 1 40 VAL HA H -14.837 15.818 -8.202 1.00 . A A . 40 VAL HA 1 1
14 40860 1 1 40 VAL HB H -11.834 16.212 -8.459 1.00 . A A . 40 VAL HB 1 1
14 40861 1 1 40 VAL HG11 H -13.388 17.942 -7.230 1.00 . A A . 40 VAL HG11 1 1
14 40862 1 1 40 VAL HG12 H -13.413 16.700 -5.955 1.00 . A A . 40 VAL HG12 1 1
14 40863 1 1 40 VAL HG13 H -11.866 17.404 -6.482 1.00 . A A . 40 VAL HG13 1 1
14 40864 1 1 40 VAL HG21 H -13.157 13.903 -7.747 1.00 . A A . 40 VAL HG21 1 1
14 40865 1 1 40 VAL HG22 H -11.502 14.342 -7.260 1.00 . A A . 40 VAL HG22 1 1
14 40866 1 1 40 VAL HG23 H -12.870 14.685 -6.174 1.00 . A A . 40 VAL HG23 1 1
14 40867 1 1 40 VAL N N -13.843 14.956 -9.809 1.00 . A A . 40 VAL N 1 1
14 40868 1 1 40 VAL O O -14.723 18.272 -8.904 1.00 . A A . 40 VAL O 1 1
14 40869 1 1 41 ASN C C -14.922 19.126 -11.779 1.00 . A A . 41 ASN C 1 1
14 40870 1 1 41 ASN CA C -13.498 18.806 -11.331 1.00 . A A . 41 ASN CA 1 1
14 40871 1 1 41 ASN CB C -12.568 18.760 -12.544 1.00 . A A . 41 ASN CB 1 1
14 40872 1 1 41 ASN CG C -11.131 19.083 -12.183 1.00 . A A . 41 ASN CG 1 1
14 40873 1 1 41 ASN H H -12.936 16.766 -11.004 1.00 . A A . 41 ASN H 1 1
14 40874 1 1 41 ASN HA H -13.159 19.598 -10.663 1.00 . A A . 41 ASN HA 1 1
14 40875 1 1 41 ASN HB2 H -12.604 17.759 -12.975 1.00 . A A . 41 ASN HB2 1 1
14 40876 1 1 41 ASN HB3 H -12.916 19.478 -13.286 1.00 . A A . 41 ASN HB3 1 1
14 40877 1 1 41 ASN HD21 H -11.175 17.733 -10.666 1.00 . A A . 41 ASN HD21 1 1
14 40878 1 1 41 ASN HD22 H -9.662 18.586 -10.872 1.00 . A A . 41 ASN HD22 1 1
14 40879 1 1 41 ASN N N -13.453 17.539 -10.610 1.00 . A A . 41 ASN N 1 1
14 40880 1 1 41 ASN ND2 N -10.615 18.414 -11.159 1.00 . A A . 41 ASN ND2 1 1
14 40881 1 1 41 ASN O O -15.409 20.238 -11.583 1.00 . A A . 41 ASN O 1 1
14 40882 1 1 41 ASN OD1 O -10.493 19.921 -12.819 1.00 . A A . 41 ASN OD1 1 1
14 40883 1 1 42 ALA C C -17.943 18.250 -11.701 1.00 . A A . 42 ALA C 1 1
14 40884 1 1 42 ALA CA C -16.949 18.318 -12.856 1.00 . A A . 42 ALA CA 1 1
14 40885 1 1 42 ALA CB C -17.283 17.268 -13.905 1.00 . A A . 42 ALA CB 1 1
14 40886 1 1 42 ALA H H -15.124 17.253 -12.516 1.00 . A A . 42 ALA H 1 1
14 40887 1 1 42 ALA HA H -17.028 19.301 -13.319 1.00 . A A . 42 ALA HA 1 1
14 40888 1 1 42 ALA HB1 H -17.180 17.701 -14.900 1.00 . A A . 42 ALA HB1 1 1
14 40889 1 1 42 ALA HB2 H -18.308 16.925 -13.762 1.00 . A A . 42 ALA HB2 1 1
14 40890 1 1 42 ALA HB3 H -16.600 16.424 -13.804 1.00 . A A . 42 ALA HB3 1 1
14 40891 1 1 42 ALA N N -15.581 18.143 -12.383 1.00 . A A . 42 ALA N 1 1
14 40892 1 1 42 ALA O O -19.021 18.839 -11.762 1.00 . A A . 42 ALA O 1 1
14 40893 1 1 43 PHE C C -18.399 18.637 -8.620 1.00 . A A . 43 PHE C 1 1
14 40894 1 1 43 PHE CA C -18.432 17.379 -9.482 1.00 . A A . 43 PHE CA 1 1
14 40895 1 1 43 PHE CB C -18.000 16.168 -8.653 1.00 . A A . 43 PHE CB 1 1
14 40896 1 1 43 PHE CD1 C -18.848 16.668 -6.345 1.00 . A A . 43 PHE CD1 1 1
14 40897 1 1 43 PHE CD2 C -19.810 14.838 -7.533 1.00 . A A . 43 PHE CD2 1 1
14 40898 1 1 43 PHE CE1 C -19.678 16.411 -5.270 1.00 . A A . 43 PHE CE1 1 1
14 40899 1 1 43 PHE CE2 C -20.643 14.577 -6.462 1.00 . A A . 43 PHE CE2 1 1
14 40900 1 1 43 PHE CG C -18.904 15.886 -7.487 1.00 . A A . 43 PHE CG 1 1
14 40901 1 1 43 PHE CZ C -20.576 15.364 -5.329 1.00 . A A . 43 PHE CZ 1 1
14 40902 1 1 43 PHE H H -16.673 17.066 -10.662 1.00 . A A . 43 PHE H 1 1
14 40903 1 1 43 PHE HA H -19.455 17.218 -9.822 1.00 . A A . 43 PHE HA 1 1
14 40904 1 1 43 PHE HB2 H -17.991 15.292 -9.301 1.00 . A A . 43 PHE HB2 1 1
14 40905 1 1 43 PHE HB3 H -16.990 16.340 -8.280 1.00 . A A . 43 PHE HB3 1 1
14 40906 1 1 43 PHE HD1 H -18.146 17.487 -6.293 1.00 . A A . 43 PHE HD1 1 1
14 40907 1 1 43 PHE HD2 H -19.866 14.219 -8.416 1.00 . A A . 43 PHE HD2 1 1
14 40908 1 1 43 PHE HE1 H -19.625 17.029 -4.386 1.00 . A A . 43 PHE HE1 1 1
14 40909 1 1 43 PHE HE2 H -21.345 13.759 -6.511 1.00 . A A . 43 PHE HE2 1 1
14 40910 1 1 43 PHE HZ H -21.226 15.161 -4.490 1.00 . A A . 43 PHE HZ 1 1
14 40911 1 1 43 PHE N N -17.572 17.526 -10.651 1.00 . A A . 43 PHE N 1 1
14 40912 1 1 43 PHE O O -19.440 19.213 -8.299 1.00 . A A . 43 PHE O 1 1
14 40913 1 1 44 THR C C -17.452 21.506 -8.172 1.00 . A A . 44 THR C 1 1
14 40914 1 1 44 THR CA C -17.025 20.249 -7.422 1.00 . A A . 44 THR CA 1 1
14 40915 1 1 44 THR CB C -15.562 20.411 -6.964 1.00 . A A . 44 THR CB 1 1
14 40916 1 1 44 THR CG2 C -14.715 21.027 -8.068 1.00 . A A . 44 THR CG2 1 1
14 40917 1 1 44 THR H H -16.379 18.547 -8.544 1.00 . A A . 44 THR H 1 1
14 40918 1 1 44 THR HA H -17.654 20.147 -6.537 1.00 . A A . 44 THR HA 1 1
14 40919 1 1 44 THR HB H -15.160 19.428 -6.720 1.00 . A A . 44 THR HB 1 1
14 40920 1 1 44 THR HG1 H -16.361 21.240 -5.364 1.00 . A A . 44 THR HG1 1 1
14 40921 1 1 44 THR HG21 H -13.663 20.989 -7.783 1.00 . A A . 44 THR HG21 1 1
14 40922 1 1 44 THR HG22 H -15.013 22.064 -8.219 1.00 . A A . 44 THR HG22 1 1
14 40923 1 1 44 THR HG23 H -14.861 20.468 -8.992 1.00 . A A . 44 THR HG23 1 1
14 40924 1 1 44 THR N N -17.196 19.061 -8.247 1.00 . A A . 44 THR N 1 1
14 40925 1 1 44 THR O O -17.880 22.487 -7.565 1.00 . A A . 44 THR O 1 1
14 40926 1 1 44 THR OG1 O -15.503 21.235 -5.795 1.00 . A A . 44 THR OG1 1 1
14 40927 1 1 45 SER C C -19.183 22.943 -10.160 1.00 . A A . 45 SER C 1 1
14 40928 1 1 45 SER CA C -17.705 22.606 -10.328 1.00 . A A . 45 SER CA 1 1
14 40929 1 1 45 SER CB C -17.403 22.310 -11.798 1.00 . A A . 45 SER CB 1 1
14 40930 1 1 45 SER H H -16.979 20.631 -9.935 1.00 . A A . 45 SER H 1 1
14 40931 1 1 45 SER HA H -17.115 23.470 -10.019 1.00 . A A . 45 SER HA 1 1
14 40932 1 1 45 SER HB2 H -17.843 23.090 -12.419 1.00 . A A . 45 SER HB2 1 1
14 40933 1 1 45 SER HB3 H -16.323 22.302 -11.945 1.00 . A A . 45 SER HB3 1 1
14 40934 1 1 45 SER HG H -18.887 21.112 -12.243 1.00 . A A . 45 SER HG 1 1
14 40935 1 1 45 SER N N -17.334 21.468 -9.495 1.00 . A A . 45 SER N 1 1
14 40936 1 1 45 SER O O -19.573 24.110 -10.193 1.00 . A A . 45 SER O 1 1
14 40937 1 1 45 SER OG O -17.931 21.053 -12.184 1.00 . A A . 45 SER OG 1 1
14 40938 1 1 46 GLY C C -21.773 22.679 -8.443 1.00 . A A . 46 GLY C 1 1
14 40939 1 1 46 GLY CA C -21.429 22.117 -9.808 1.00 . A A . 46 GLY CA 1 1
14 40940 1 1 46 GLY H H -19.627 20.974 -9.960 1.00 . A A . 46 GLY H 1 1
14 40941 1 1 46 GLY HA2 H -21.775 22.814 -10.571 1.00 . A A . 46 GLY HA2 1 1
14 40942 1 1 46 GLY HA3 H -21.942 21.165 -9.939 1.00 . A A . 46 GLY HA3 1 1
14 40943 1 1 46 GLY N N -20.002 21.911 -9.979 1.00 . A A . 46 GLY N 1 1
14 40944 1 1 46 GLY O O -22.636 23.550 -8.322 1.00 . A A . 46 GLY O 1 1
14 40945 1 1 47 LEU C C -20.984 24.111 -5.895 1.00 . A A . 47 LEU C 1 1
14 40946 1 1 47 LEU CA C -21.343 22.637 -6.047 1.00 . A A . 47 LEU CA 1 1
14 40947 1 1 47 LEU CB C -20.533 21.797 -5.058 1.00 . A A . 47 LEU CB 1 1
14 40948 1 1 47 LEU CD1 C -19.870 19.561 -4.141 1.00 . A A . 47 LEU CD1 1 1
14 40949 1 1 47 LEU CD2 C -22.290 20.113 -4.456 1.00 . A A . 47 LEU CD2 1 1
14 40950 1 1 47 LEU CG C -20.880 20.310 -4.996 1.00 . A A . 47 LEU CG 1 1
14 40951 1 1 47 LEU H H -20.405 21.466 -7.576 1.00 . A A . 47 LEU H 1 1
14 40952 1 1 47 LEU HA H -22.402 22.512 -5.822 1.00 . A A . 47 LEU HA 1 1
14 40953 1 1 47 LEU HB2 H -19.481 21.883 -5.331 1.00 . A A . 47 LEU HB2 1 1
14 40954 1 1 47 LEU HB3 H -20.663 22.221 -4.062 1.00 . A A . 47 LEU HB3 1 1
14 40955 1 1 47 LEU HD11 H -19.350 20.264 -3.491 1.00 . A A . 47 LEU HD11 1 1
14 40956 1 1 47 LEU HD12 H -20.388 18.820 -3.533 1.00 . A A . 47 LEU HD12 1 1
14 40957 1 1 47 LEU HD13 H -19.148 19.060 -4.786 1.00 . A A . 47 LEU HD13 1 1
14 40958 1 1 47 LEU HD21 H -22.998 20.657 -5.081 1.00 . A A . 47 LEU HD21 1 1
14 40959 1 1 47 LEU HD22 H -22.537 19.052 -4.465 1.00 . A A . 47 LEU HD22 1 1
14 40960 1 1 47 LEU HD23 H -22.343 20.490 -3.434 1.00 . A A . 47 LEU HD23 1 1
14 40961 1 1 47 LEU HG H -20.840 19.906 -6.008 1.00 . A A . 47 LEU HG 1 1
14 40962 1 1 47 LEU N N -21.101 22.180 -7.412 1.00 . A A . 47 LEU N 1 1
14 40963 1 1 47 LEU O O -21.660 24.855 -5.184 1.00 . A A . 47 LEU O 1 1
14 40964 1 1 48 ARG C C -20.556 26.858 -7.013 1.00 . A A . 48 ARG C 1 1
14 40965 1 1 48 ARG CA C -19.468 25.914 -6.510 1.00 . A A . 48 ARG CA 1 1
14 40966 1 1 48 ARG CB C -18.195 26.097 -7.338 1.00 . A A . 48 ARG CB 1 1
14 40967 1 1 48 ARG CD C -15.942 24.989 -7.221 1.00 . A A . 48 ARG CD 1 1
14 40968 1 1 48 ARG CG C -16.917 25.933 -6.533 1.00 . A A . 48 ARG CG 1 1
14 40969 1 1 48 ARG CZ C -13.706 25.175 -8.225 1.00 . A A . 48 ARG CZ 1 1
14 40970 1 1 48 ARG H H -19.403 23.868 -7.136 1.00 . A A . 48 ARG H 1 1
14 40971 1 1 48 ARG HA H -19.246 26.162 -5.472 1.00 . A A . 48 ARG HA 1 1
14 40972 1 1 48 ARG HB2 H -18.196 25.357 -8.138 1.00 . A A . 48 ARG HB2 1 1
14 40973 1 1 48 ARG HB3 H -18.206 27.092 -7.781 1.00 . A A . 48 ARG HB3 1 1
14 40974 1 1 48 ARG HD2 H -15.880 24.066 -6.645 1.00 . A A . 48 ARG HD2 1 1
14 40975 1 1 48 ARG HD3 H -16.313 24.761 -8.220 1.00 . A A . 48 ARG HD3 1 1
14 40976 1 1 48 ARG HE H -14.351 26.306 -6.690 1.00 . A A . 48 ARG HE 1 1
14 40977 1 1 48 ARG HG2 H -16.444 26.907 -6.411 1.00 . A A . 48 ARG HG2 1 1
14 40978 1 1 48 ARG HG3 H -17.166 25.531 -5.551 1.00 . A A . 48 ARG HG3 1 1
14 40979 1 1 48 ARG HH11 H -14.908 23.771 -9.062 1.00 . A A . 48 ARG HH11 1 1
14 40980 1 1 48 ARG HH12 H -13.313 23.914 -9.765 1.00 . A A . 48 ARG HH12 1 1
14 40981 1 1 48 ARG HH21 H -12.284 26.485 -7.607 1.00 . A A . 48 ARG HH21 1 1
14 40982 1 1 48 ARG HH22 H -11.827 25.451 -8.942 1.00 . A A . 48 ARG HH22 1 1
14 40983 1 1 48 ARG N N -19.916 24.528 -6.569 1.00 . A A . 48 ARG N 1 1
14 40984 1 1 48 ARG NE N -14.606 25.568 -7.330 1.00 . A A . 48 ARG NE 1 1
14 40985 1 1 48 ARG NH1 N -13.999 24.210 -9.086 1.00 . A A . 48 ARG NH1 1 1
14 40986 1 1 48 ARG NH2 N -12.510 25.750 -8.261 1.00 . A A . 48 ARG NH2 1 1
14 40987 1 1 48 ARG O O -20.773 27.930 -6.447 1.00 . A A . 48 ARG O 1 1
14 40988 1 1 49 ALA C C -23.553 27.225 -7.792 1.00 . A A . 49 ALA C 1 1
14 40989 1 1 49 ALA CA C -22.301 27.263 -8.661 1.00 . A A . 49 ALA CA 1 1
14 40990 1 1 49 ALA CB C -22.618 26.787 -10.070 1.00 . A A . 49 ALA CB 1 1
14 40991 1 1 49 ALA H H -21.009 25.565 -8.503 1.00 . A A . 49 ALA H 1 1
14 40992 1 1 49 ALA HA H -21.955 28.295 -8.717 1.00 . A A . 49 ALA HA 1 1
14 40993 1 1 49 ALA HB1 H -23.415 27.400 -10.491 1.00 . A A . 49 ALA HB1 1 1
14 40994 1 1 49 ALA HB2 H -21.727 26.874 -10.692 1.00 . A A . 49 ALA HB2 1 1
14 40995 1 1 49 ALA HB3 H -22.939 25.746 -10.038 1.00 . A A . 49 ALA HB3 1 1
14 40996 1 1 49 ALA N N -21.236 26.454 -8.082 1.00 . A A . 49 ALA N 1 1
14 40997 1 1 49 ALA O O -24.253 28.227 -7.646 1.00 . A A . 49 ALA O 1 1
14 40998 1 1 50 THR C C -24.841 26.644 -5.050 1.00 . A A . 50 THR C 1 1
14 40999 1 1 50 THR CA C -25.003 25.888 -6.364 1.00 . A A . 50 THR CA 1 1
14 41000 1 1 50 THR CB C -25.264 24.402 -6.059 1.00 . A A . 50 THR CB 1 1
14 41001 1 1 50 THR CG2 C -26.603 24.219 -5.361 1.00 . A A . 50 THR CG2 1 1
14 41002 1 1 50 THR H H -23.220 25.272 -7.375 1.00 . A A . 50 THR H 1 1
14 41003 1 1 50 THR HA H -25.872 26.289 -6.887 1.00 . A A . 50 THR HA 1 1
14 41004 1 1 50 THR HB H -24.474 24.035 -5.404 1.00 . A A . 50 THR HB 1 1
14 41005 1 1 50 THR HG1 H -24.655 22.892 -7.172 1.00 . A A . 50 THR HG1 1 1
14 41006 1 1 50 THR HG21 H -26.505 23.469 -4.577 1.00 . A A . 50 THR HG21 1 1
14 41007 1 1 50 THR HG22 H -26.915 25.166 -4.921 1.00 . A A . 50 THR HG22 1 1
14 41008 1 1 50 THR HG23 H -27.349 23.892 -6.085 1.00 . A A . 50 THR HG23 1 1
14 41009 1 1 50 THR N N -23.833 26.059 -7.217 1.00 . A A . 50 THR N 1 1
14 41010 1 1 50 THR O O -25.752 27.346 -4.609 1.00 . A A . 50 THR O 1 1
14 41011 1 1 50 THR OG1 O -25.246 23.641 -7.273 1.00 . A A . 50 THR OG1 1 1
14 41012 1 1 51 LEU C C -23.460 28.683 -3.325 1.00 . A A . 51 LEU C 1 1
14 41013 1 1 51 LEU CA C -23.394 27.168 -3.165 1.00 . A A . 51 LEU CA 1 1
14 41014 1 1 51 LEU CB C -22.015 26.759 -2.645 1.00 . A A . 51 LEU CB 1 1
14 41015 1 1 51 LEU CD1 C -21.991 28.322 -0.685 1.00 . A A . 51 LEU CD1 1 1
14 41016 1 1 51 LEU CD2 C -22.753 25.959 -0.387 1.00 . A A . 51 LEU CD2 1 1
14 41017 1 1 51 LEU CG C -21.802 26.882 -1.136 1.00 . A A . 51 LEU CG 1 1
14 41018 1 1 51 LEU H H -22.968 25.907 -4.842 1.00 . A A . 51 LEU H 1 1
14 41019 1 1 51 LEU HA H -24.144 26.863 -2.435 1.00 . A A . 51 LEU HA 1 1
14 41020 1 1 51 LEU HB2 H -21.850 25.717 -2.920 1.00 . A A . 51 LEU HB2 1 1
14 41021 1 1 51 LEU HB3 H -21.264 27.369 -3.147 1.00 . A A . 51 LEU HB3 1 1
14 41022 1 1 51 LEU HD11 H -21.326 28.531 0.153 1.00 . A A . 51 LEU HD11 1 1
14 41023 1 1 51 LEU HD12 H -21.758 28.994 -1.511 1.00 . A A . 51 LEU HD12 1 1
14 41024 1 1 51 LEU HD13 H -23.025 28.473 -0.375 1.00 . A A . 51 LEU HD13 1 1
14 41025 1 1 51 LEU HD21 H -22.636 26.108 0.687 1.00 . A A . 51 LEU HD21 1 1
14 41026 1 1 51 LEU HD22 H -22.525 24.923 -0.636 1.00 . A A . 51 LEU HD22 1 1
14 41027 1 1 51 LEU HD23 H -23.780 26.184 -0.674 1.00 . A A . 51 LEU HD23 1 1
14 41028 1 1 51 LEU HG H -20.780 26.581 -0.906 1.00 . A A . 51 LEU HG 1 1
14 41029 1 1 51 LEU N N -23.676 26.498 -4.429 1.00 . A A . 51 LEU N 1 1
14 41030 1 1 51 LEU O O -24.057 29.379 -2.503 1.00 . A A . 51 LEU O 1 1
14 41031 1 1 52 SER C C -24.244 31.139 -4.919 1.00 . A A . 52 SER C 1 1
14 41032 1 1 52 SER CA C -22.832 30.622 -4.657 1.00 . A A . 52 SER CA 1 1
14 41033 1 1 52 SER CB C -21.933 30.931 -5.857 1.00 . A A . 52 SER CB 1 1
14 41034 1 1 52 SER H H -22.373 28.565 -5.028 1.00 . A A . 52 SER H 1 1
14 41035 1 1 52 SER HA H -22.432 31.135 -3.783 1.00 . A A . 52 SER HA 1 1
14 41036 1 1 52 SER HB2 H -21.108 30.220 -5.875 1.00 . A A . 52 SER HB2 1 1
14 41037 1 1 52 SER HB3 H -22.513 30.831 -6.774 1.00 . A A . 52 SER HB3 1 1
14 41038 1 1 52 SER HG H -20.851 32.415 -6.538 1.00 . A A . 52 SER HG 1 1
14 41039 1 1 52 SER N N -22.844 29.189 -4.389 1.00 . A A . 52 SER N 1 1
14 41040 1 1 52 SER O O -24.633 32.194 -4.420 1.00 . A A . 52 SER O 1 1
14 41041 1 1 52 SER OG O -21.410 32.245 -5.776 1.00 . A A . 52 SER OG 1 1
14 41042 1 1 53 ASN C C -27.252 30.778 -4.784 1.00 . A A . 53 ASN C 1 1
14 41043 1 1 53 ASN CA C -26.375 30.766 -6.033 1.00 . A A . 53 ASN CA 1 1
14 41044 1 1 53 ASN CB C -26.959 29.803 -7.070 1.00 . A A . 53 ASN CB 1 1
14 41045 1 1 53 ASN CG C -26.829 30.330 -8.485 1.00 . A A . 53 ASN CG 1 1
14 41046 1 1 53 ASN H H -24.628 29.529 -6.084 1.00 . A A . 53 ASN H 1 1
14 41047 1 1 53 ASN HA H -26.364 31.769 -6.459 1.00 . A A . 53 ASN HA 1 1
14 41048 1 1 53 ASN HB2 H -26.430 28.852 -7.001 1.00 . A A . 53 ASN HB2 1 1
14 41049 1 1 53 ASN HB3 H -28.013 29.639 -6.848 1.00 . A A . 53 ASN HB3 1 1
14 41050 1 1 53 ASN HD21 H -25.327 29.020 -8.871 1.00 . A A . 53 ASN HD21 1 1
14 41051 1 1 53 ASN HD22 H -25.769 30.071 -10.198 1.00 . A A . 53 ASN HD22 1 1
14 41052 1 1 53 ASN N N -25.006 30.385 -5.705 1.00 . A A . 53 ASN N 1 1
14 41053 1 1 53 ASN ND2 N -25.901 29.762 -9.245 1.00 . A A . 53 ASN ND2 1 1
14 41054 1 1 53 ASN O O -28.037 31.703 -4.573 1.00 . A A . 53 ASN O 1 1
14 41055 1 1 53 ASN OD1 O -27.556 31.237 -8.891 1.00 . A A . 53 ASN OD1 1 1
14 41056 1 1 54 LEU C C -27.442 30.681 -1.710 1.00 . A A . 54 LEU C 1 1
14 41057 1 1 54 LEU CA C -27.889 29.639 -2.730 1.00 . A A . 54 LEU CA 1 1
14 41058 1 1 54 LEU CB C -27.750 28.235 -2.137 1.00 . A A . 54 LEU CB 1 1
14 41059 1 1 54 LEU CD1 C -27.911 25.776 -2.592 1.00 . A A . 54 LEU CD1 1 1
14 41060 1 1 54 LEU CD2 C -29.994 27.134 -2.326 1.00 . A A . 54 LEU CD2 1 1
14 41061 1 1 54 LEU CG C -28.556 27.134 -2.824 1.00 . A A . 54 LEU CG 1 1
14 41062 1 1 54 LEU H H -26.449 29.019 -4.189 1.00 . A A . 54 LEU H 1 1
14 41063 1 1 54 LEU HA H -28.938 29.813 -2.968 1.00 . A A . 54 LEU HA 1 1
14 41064 1 1 54 LEU HB2 H -26.697 27.957 -2.184 1.00 . A A . 54 LEU HB2 1 1
14 41065 1 1 54 LEU HB3 H -28.048 28.275 -1.089 1.00 . A A . 54 LEU HB3 1 1
14 41066 1 1 54 LEU HD11 H -27.978 25.517 -1.535 1.00 . A A . 54 LEU HD11 1 1
14 41067 1 1 54 LEU HD12 H -28.429 25.021 -3.184 1.00 . A A . 54 LEU HD12 1 1
14 41068 1 1 54 LEU HD13 H -26.864 25.816 -2.891 1.00 . A A . 54 LEU HD13 1 1
14 41069 1 1 54 LEU HD21 H -30.671 26.981 -3.166 1.00 . A A . 54 LEU HD21 1 1
14 41070 1 1 54 LEU HD22 H -30.214 28.092 -1.853 1.00 . A A . 54 LEU HD22 1 1
14 41071 1 1 54 LEU HD23 H -30.128 26.332 -1.600 1.00 . A A . 54 LEU HD23 1 1
14 41072 1 1 54 LEU HG H -28.564 27.331 -3.896 1.00 . A A . 54 LEU HG 1 1
14 41073 1 1 54 LEU N N -27.111 29.747 -3.960 1.00 . A A . 54 LEU N 1 1
14 41074 1 1 54 LEU O O -28.255 31.217 -0.958 1.00 . A A . 54 LEU O 1 1
14 41075 1 1 55 GLY C C -26.157 33.337 -1.011 1.00 . A A . 55 GLY C 1 1
14 41076 1 1 55 GLY CA C -25.612 31.944 -0.761 1.00 . A A . 55 GLY CA 1 1
14 41077 1 1 55 GLY H H -25.520 30.495 -2.331 1.00 . A A . 55 GLY H 1 1
14 41078 1 1 55 GLY HA2 H -25.875 31.643 0.253 1.00 . A A . 55 GLY HA2 1 1
14 41079 1 1 55 GLY HA3 H -24.526 31.967 -0.852 1.00 . A A . 55 GLY HA3 1 1
14 41080 1 1 55 GLY N N -26.143 30.965 -1.691 1.00 . A A . 55 GLY N 1 1
14 41081 1 1 55 GLY O O -26.001 34.229 -0.178 1.00 . A A . 55 GLY O 1 1
14 41082 1 1 56 ASP C C -28.808 34.665 -2.987 1.00 . A A . 56 ASP C 1 1
14 41083 1 1 56 ASP CA C -27.364 34.818 -2.518 1.00 . A A . 56 ASP CA 1 1
14 41084 1 1 56 ASP CB C -26.526 35.482 -3.611 1.00 . A A . 56 ASP CB 1 1
14 41085 1 1 56 ASP CG C -26.247 36.943 -3.318 1.00 . A A . 56 ASP CG 1 1
14 41086 1 1 56 ASP H H -26.888 32.749 -2.803 1.00 . A A . 56 ASP H 1 1
14 41087 1 1 56 ASP HA H -27.353 35.457 -1.635 1.00 . A A . 56 ASP HA 1 1
14 41088 1 1 56 ASP HB2 H -25.576 34.954 -3.693 1.00 . A A . 56 ASP HB2 1 1
14 41089 1 1 56 ASP HB3 H -27.057 35.405 -4.560 1.00 . A A . 56 ASP HB3 1 1
14 41090 1 1 56 ASP N N -26.795 33.522 -2.161 1.00 . A A . 56 ASP N 1 1
14 41091 1 1 56 ASP O O -29.366 35.568 -3.610 1.00 . A A . 56 ASP O 1 1
14 41092 1 1 56 ASP OD1 O -27.090 37.589 -2.660 1.00 . A A . 56 ASP OD1 1 1
14 41093 1 1 56 ASP OD2 O -25.185 37.441 -3.747 1.00 . A A . 56 ASP OD2 1 1
14 41094 1 1 57 SER C C -31.762 33.789 -2.047 1.00 . A A . 57 SER C 1 1
14 41095 1 1 57 SER CA C -30.782 33.244 -3.081 1.00 . A A . 57 SER CA 1 1
14 41096 1 1 57 SER CB C -30.995 31.740 -3.260 1.00 . A A . 57 SER CB 1 1
14 41097 1 1 57 SER H H -28.892 32.815 -2.170 1.00 . A A . 57 SER H 1 1
14 41098 1 1 57 SER HA H -30.973 33.738 -4.034 1.00 . A A . 57 SER HA 1 1
14 41099 1 1 57 SER HB2 H -30.079 31.294 -3.647 1.00 . A A . 57 SER HB2 1 1
14 41100 1 1 57 SER HB3 H -31.230 31.294 -2.294 1.00 . A A . 57 SER HB3 1 1
14 41101 1 1 57 SER HG H -32.035 30.554 -4.422 1.00 . A A . 57 SER HG 1 1
14 41102 1 1 57 SER N N -29.405 33.516 -2.685 1.00 . A A . 57 SER N 1 1
14 41103 1 1 57 SER O O -32.911 34.094 -2.364 1.00 . A A . 57 SER O 1 1
14 41104 1 1 57 SER OG O -32.055 31.479 -4.164 1.00 . A A . 57 SER OG 1 1
14 41105 1 1 58 GLY C C -31.923 33.694 1.571 1.00 . A A . 58 GLY C 1 1
14 41106 1 1 58 GLY CA C -32.146 34.416 0.257 1.00 . A A . 58 GLY CA 1 1
14 41107 1 1 58 GLY H H -30.346 33.642 -0.602 1.00 . A A . 58 GLY H 1 1
14 41108 1 1 58 GLY HA2 H -31.941 35.477 0.397 1.00 . A A . 58 GLY HA2 1 1
14 41109 1 1 58 GLY HA3 H -33.188 34.292 -0.037 1.00 . A A . 58 GLY HA3 1 1
14 41110 1 1 58 GLY N N -31.298 33.908 -0.807 1.00 . A A . 58 GLY N 1 1
14 41111 1 1 58 GLY O O -32.417 34.122 2.613 1.00 . A A . 58 GLY O 1 1
14 41112 1 1 59 MET C C -29.588 32.269 3.367 1.00 . A A . 59 MET C 1 1
14 41113 1 1 59 MET CA C -30.890 31.812 2.718 1.00 . A A . 59 MET CA 1 1
14 41114 1 1 59 MET CB C -30.807 30.323 2.371 1.00 . A A . 59 MET CB 1 1
14 41115 1 1 59 MET CE C -30.907 27.556 0.928 1.00 . A A . 59 MET CE 1 1
14 41116 1 1 59 MET CG C -29.665 29.983 1.428 1.00 . A A . 59 MET CG 1 1
14 41117 1 1 59 MET H H -30.800 32.294 0.633 1.00 . A A . 59 MET H 1 1
14 41118 1 1 59 MET HA H -31.703 31.957 3.430 1.00 . A A . 59 MET HA 1 1
14 41119 1 1 59 MET HB2 H -30.670 29.762 3.295 1.00 . A A . 59 MET HB2 1 1
14 41120 1 1 59 MET HB3 H -31.746 30.017 1.911 1.00 . A A . 59 MET HB3 1 1
14 41121 1 1 59 MET HE1 H -31.511 28.344 0.479 1.00 . A A . 59 MET HE1 1 1
14 41122 1 1 59 MET HE2 H -30.776 26.746 0.211 1.00 . A A . 59 MET HE2 1 1
14 41123 1 1 59 MET HE3 H -31.409 27.176 1.818 1.00 . A A . 59 MET HE3 1 1
14 41124 1 1 59 MET HG2 H -29.925 30.317 0.423 1.00 . A A . 59 MET HG2 1 1
14 41125 1 1 59 MET HG3 H -28.771 30.512 1.756 1.00 . A A . 59 MET HG3 1 1
14 41126 1 1 59 MET N N -31.177 32.594 1.521 1.00 . A A . 59 MET N 1 1
14 41127 1 1 59 MET O O -29.060 33.331 3.040 1.00 . A A . 59 MET O 1 1
14 41128 1 1 59 MET SD S -29.306 28.216 1.383 1.00 . A A . 59 MET SD 1 1
14 41129 1 1 60 SER C C -26.653 31.049 4.361 1.00 . A A . 60 SER C 1 1
14 41130 1 1 60 SER CA C -27.837 31.782 4.986 1.00 . A A . 60 SER CA 1 1
14 41131 1 1 60 SER CB C -27.951 31.418 6.468 1.00 . A A . 60 SER CB 1 1
14 41132 1 1 60 SER H H -29.556 30.598 4.511 1.00 . A A . 60 SER H 1 1
14 41133 1 1 60 SER HA H -27.663 32.855 4.904 1.00 . A A . 60 SER HA 1 1
14 41134 1 1 60 SER HB2 H -27.950 32.333 7.060 1.00 . A A . 60 SER HB2 1 1
14 41135 1 1 60 SER HB3 H -28.887 30.885 6.635 1.00 . A A . 60 SER HB3 1 1
14 41136 1 1 60 SER HG H -26.944 30.417 7.817 1.00 . A A . 60 SER HG 1 1
14 41137 1 1 60 SER N N -29.075 31.458 4.289 1.00 . A A . 60 SER N 1 1
14 41138 1 1 60 SER O O -26.811 30.062 3.642 1.00 . A A . 60 SER O 1 1
14 41139 1 1 60 SER OG O -26.869 30.600 6.878 1.00 . A A . 60 SER OG 1 1
14 41140 1 1 61 PRO C C -23.902 29.592 4.739 1.00 . A A . 61 PRO C 1 1
14 41141 1 1 61 PRO CA C -24.203 30.951 4.116 1.00 . A A . 61 PRO CA 1 1
14 41142 1 1 61 PRO CB C -23.128 31.969 4.508 1.00 . A A . 61 PRO CB 1 1
14 41143 1 1 61 PRO CD C -25.175 32.716 5.490 1.00 . A A . 61 PRO CD 1 1
14 41144 1 1 61 PRO CG C -23.687 32.671 5.697 1.00 . A A . 61 PRO CG 1 1
14 41145 1 1 61 PRO HA H -24.259 30.863 3.031 1.00 . A A . 61 PRO HA 1 1
14 41146 1 1 61 PRO HB2 H -22.203 31.457 4.772 1.00 . A A . 61 PRO HB2 1 1
14 41147 1 1 61 PRO HB3 H -22.951 32.672 3.694 1.00 . A A . 61 PRO HB3 1 1
14 41148 1 1 61 PRO HD2 H -25.694 32.620 6.444 1.00 . A A . 61 PRO HD2 1 1
14 41149 1 1 61 PRO HD3 H -25.471 33.636 4.987 1.00 . A A . 61 PRO HD3 1 1
14 41150 1 1 61 PRO HG2 H -23.447 32.123 6.607 1.00 . A A . 61 PRO HG2 1 1
14 41151 1 1 61 PRO HG3 H -23.287 33.683 5.754 1.00 . A A . 61 PRO HG3 1 1
14 41152 1 1 61 PRO N N -25.438 31.542 4.641 1.00 . A A . 61 PRO N 1 1
14 41153 1 1 61 PRO O O -22.984 28.893 4.312 1.00 . A A . 61 PRO O 1 1
14 41154 1 1 62 ASN C C -25.490 26.909 5.918 1.00 . A A . 62 ASN C 1 1
14 41155 1 1 62 ASN CA C -24.497 27.948 6.432 1.00 . A A . 62 ASN CA 1 1
14 41156 1 1 62 ASN CB C -24.664 28.124 7.943 1.00 . A A . 62 ASN CB 1 1
14 41157 1 1 62 ASN CG C -23.375 27.864 8.700 1.00 . A A . 62 ASN CG 1 1
14 41158 1 1 62 ASN H H -25.419 29.843 6.054 1.00 . A A . 62 ASN H 1 1
14 41159 1 1 62 ASN HA H -23.487 27.591 6.234 1.00 . A A . 62 ASN HA 1 1
14 41160 1 1 62 ASN HB2 H -24.995 29.143 8.147 1.00 . A A . 62 ASN HB2 1 1
14 41161 1 1 62 ASN HB3 H -25.424 27.427 8.295 1.00 . A A . 62 ASN HB3 1 1
14 41162 1 1 62 ASN HD21 H -23.522 25.872 8.332 1.00 . A A . 62 ASN HD21 1 1
14 41163 1 1 62 ASN HD22 H -22.125 26.366 9.262 1.00 . A A . 62 ASN HD22 1 1
14 41164 1 1 62 ASN N N -24.681 29.224 5.750 1.00 . A A . 62 ASN N 1 1
14 41165 1 1 62 ASN ND2 N -22.976 26.600 8.770 1.00 . A A . 62 ASN ND2 1 1
14 41166 1 1 62 ASN O O -25.180 25.719 5.854 1.00 . A A . 62 ASN O 1 1
14 41167 1 1 62 ASN OD1 O -22.749 28.789 9.215 1.00 . A A . 62 ASN OD1 1 1
14 41168 1 1 63 GLU C C -27.383 25.997 3.635 1.00 . A A . 63 GLU C 1 1
14 41169 1 1 63 GLU CA C -27.720 26.477 5.044 1.00 . A A . 63 GLU CA 1 1
14 41170 1 1 63 GLU CB C -29.076 27.186 5.043 1.00 . A A . 63 GLU CB 1 1
14 41171 1 1 63 GLU CD C -28.961 27.385 7.558 1.00 . A A . 63 GLU CD 1 1
14 41172 1 1 63 GLU CG C -29.298 28.078 6.252 1.00 . A A . 63 GLU CG 1 1
14 41173 1 1 63 GLU H H -26.876 28.356 5.628 1.00 . A A . 63 GLU H 1 1
14 41174 1 1 63 GLU HA H -27.783 25.608 5.700 1.00 . A A . 63 GLU HA 1 1
14 41175 1 1 63 GLU HB2 H -29.152 27.793 4.140 1.00 . A A . 63 GLU HB2 1 1
14 41176 1 1 63 GLU HB3 H -29.860 26.429 5.024 1.00 . A A . 63 GLU HB3 1 1
14 41177 1 1 63 GLU HG2 H -28.668 28.962 6.154 1.00 . A A . 63 GLU HG2 1 1
14 41178 1 1 63 GLU HG3 H -30.343 28.388 6.275 1.00 . A A . 63 GLU HG3 1 1
14 41179 1 1 63 GLU N N -26.683 27.367 5.552 1.00 . A A . 63 GLU N 1 1
14 41180 1 1 63 GLU O O -27.659 24.853 3.274 1.00 . A A . 63 GLU O 1 1
14 41181 1 1 63 GLU OE1 O -29.834 26.668 8.090 1.00 . A A . 63 GLU OE1 1 1
14 41182 1 1 63 GLU OE2 O -27.826 27.560 8.047 1.00 . A A . 63 GLU OE2 1 1
14 41183 1 1 64 ALA C C -25.373 25.425 1.448 1.00 . A A . 64 ALA C 1 1
14 41184 1 1 64 ALA CA C -26.406 26.547 1.475 1.00 . A A . 64 ALA CA 1 1
14 41185 1 1 64 ALA CB C -25.870 27.778 0.761 1.00 . A A . 64 ALA CB 1 1
14 41186 1 1 64 ALA H H -26.582 27.804 3.199 1.00 . A A . 64 ALA H 1 1
14 41187 1 1 64 ALA HA H -27.297 26.206 0.948 1.00 . A A . 64 ALA HA 1 1
14 41188 1 1 64 ALA HB1 H -25.043 28.199 1.332 1.00 . A A . 64 ALA HB1 1 1
14 41189 1 1 64 ALA HB2 H -25.520 27.498 -0.233 1.00 . A A . 64 ALA HB2 1 1
14 41190 1 1 64 ALA HB3 H -26.664 28.520 0.670 1.00 . A A . 64 ALA HB3 1 1
14 41191 1 1 64 ALA N N -26.782 26.880 2.843 1.00 . A A . 64 ALA N 1 1
14 41192 1 1 64 ALA O O -25.327 24.633 0.507 1.00 . A A . 64 ALA O 1 1
14 41193 1 1 65 LYS C C -24.131 22.957 2.757 1.00 . A A . 65 LYS C 1 1
14 41194 1 1 65 LYS CA C -23.512 24.340 2.581 1.00 . A A . 65 LYS CA 1 1
14 41195 1 1 65 LYS CB C -22.572 24.642 3.751 1.00 . A A . 65 LYS CB 1 1
14 41196 1 1 65 LYS CD C -21.176 26.348 4.955 1.00 . A A . 65 LYS CD 1 1
14 41197 1 1 65 LYS CE C -20.084 27.269 4.432 1.00 . A A . 65 LYS CE 1 1
14 41198 1 1 65 LYS CG C -22.257 26.119 3.912 1.00 . A A . 65 LYS CG 1 1
14 41199 1 1 65 LYS H H -24.633 26.045 3.225 1.00 . A A . 65 LYS H 1 1
14 41200 1 1 65 LYS HA H -22.931 24.346 1.658 1.00 . A A . 65 LYS HA 1 1
14 41201 1 1 65 LYS HB2 H -23.040 24.288 4.669 1.00 . A A . 65 LYS HB2 1 1
14 41202 1 1 65 LYS HB3 H -21.639 24.099 3.600 1.00 . A A . 65 LYS HB3 1 1
14 41203 1 1 65 LYS HD2 H -21.625 26.793 5.843 1.00 . A A . 65 LYS HD2 1 1
14 41204 1 1 65 LYS HD3 H -20.732 25.389 5.222 1.00 . A A . 65 LYS HD3 1 1
14 41205 1 1 65 LYS HE2 H -19.492 26.734 3.690 1.00 . A A . 65 LYS HE2 1 1
14 41206 1 1 65 LYS HE3 H -20.549 28.135 3.960 1.00 . A A . 65 LYS HE3 1 1
14 41207 1 1 65 LYS HG2 H -21.921 26.519 2.955 1.00 . A A . 65 LYS HG2 1 1
14 41208 1 1 65 LYS HG3 H -23.162 26.642 4.220 1.00 . A A . 65 LYS HG3 1 1
14 41209 1 1 65 LYS HZ1 H -18.477 28.348 5.138 1.00 . A A . 65 LYS HZ1 1 1
14 41210 1 1 65 LYS HZ2 H -19.728 28.248 6.209 1.00 . A A . 65 LYS HZ2 1 1
14 41211 1 1 65 LYS HZ3 H -18.746 26.945 5.964 1.00 . A A . 65 LYS HZ3 1 1
14 41212 1 1 65 LYS N N -24.545 25.364 2.484 1.00 . A A . 65 LYS N 1 1
14 41213 1 1 65 LYS NZ N -19.186 27.740 5.524 1.00 . A A . 65 LYS NZ 1 1
14 41214 1 1 65 LYS O O -23.615 21.965 2.243 1.00 . A A . 65 LYS O 1 1
14 41215 1 1 66 VAL C C -26.984 21.374 2.653 1.00 . A A . 66 VAL C 1 1
14 41216 1 1 66 VAL CA C -25.934 21.639 3.726 1.00 . A A . 66 VAL CA 1 1
14 41217 1 1 66 VAL CB C -26.614 21.627 5.108 1.00 . A A . 66 VAL CB 1 1
14 41218 1 1 66 VAL CG1 C -27.645 22.740 5.205 1.00 . A A . 66 VAL CG1 1 1
14 41219 1 1 66 VAL CG2 C -27.252 20.272 5.375 1.00 . A A . 66 VAL CG2 1 1
14 41220 1 1 66 VAL H H -25.617 23.750 3.880 1.00 . A A . 66 VAL H 1 1
14 41221 1 1 66 VAL HA H -25.201 20.833 3.696 1.00 . A A . 66 VAL HA 1 1
14 41222 1 1 66 VAL HB H -25.850 21.801 5.866 1.00 . A A . 66 VAL HB 1 1
14 41223 1 1 66 VAL HG11 H -28.289 22.566 6.068 1.00 . A A . 66 VAL HG11 1 1
14 41224 1 1 66 VAL HG12 H -27.136 23.698 5.320 1.00 . A A . 66 VAL HG12 1 1
14 41225 1 1 66 VAL HG13 H -28.250 22.757 4.299 1.00 . A A . 66 VAL HG13 1 1
14 41226 1 1 66 VAL HG21 H -26.495 19.492 5.300 1.00 . A A . 66 VAL HG21 1 1
14 41227 1 1 66 VAL HG22 H -27.682 20.265 6.377 1.00 . A A . 66 VAL HG22 1 1
14 41228 1 1 66 VAL HG23 H -28.037 20.089 4.642 1.00 . A A . 66 VAL HG23 1 1
14 41229 1 1 66 VAL N N -25.243 22.900 3.484 1.00 . A A . 66 VAL N 1 1
14 41230 1 1 66 VAL O O -27.253 20.225 2.306 1.00 . A A . 66 VAL O 1 1
14 41231 1 1 67 GLU C C -27.999 21.778 -0.196 1.00 . A A . 67 GLU C 1 1
14 41232 1 1 67 GLU CA C -28.594 22.329 1.097 1.00 . A A . 67 GLU CA 1 1
14 41233 1 1 67 GLU CB C -29.244 23.689 0.833 1.00 . A A . 67 GLU CB 1 1
14 41234 1 1 67 GLU CD C -31.586 24.335 1.525 1.00 . A A . 67 GLU CD 1 1
14 41235 1 1 67 GLU CG C -30.144 24.162 1.963 1.00 . A A . 67 GLU CG 1 1
14 41236 1 1 67 GLU H H -27.306 23.364 2.458 1.00 . A A . 67 GLU H 1 1
14 41237 1 1 67 GLU HA H -29.362 21.639 1.446 1.00 . A A . 67 GLU HA 1 1
14 41238 1 1 67 GLU HB2 H -28.454 24.426 0.690 1.00 . A A . 67 GLU HB2 1 1
14 41239 1 1 67 GLU HB3 H -29.833 23.624 -0.081 1.00 . A A . 67 GLU HB3 1 1
14 41240 1 1 67 GLU HG2 H -30.109 23.429 2.768 1.00 . A A . 67 GLU HG2 1 1
14 41241 1 1 67 GLU HG3 H -29.771 25.116 2.336 1.00 . A A . 67 GLU HG3 1 1
14 41242 1 1 67 GLU N N -27.572 22.446 2.131 1.00 . A A . 67 GLU N 1 1
14 41243 1 1 67 GLU O O -28.630 20.984 -0.894 1.00 . A A . 67 GLU O 1 1
14 41244 1 1 67 GLU OE1 O -32.059 23.519 0.707 1.00 . A A . 67 GLU OE1 1 1
14 41245 1 1 67 GLU OE2 O -32.240 25.286 2.000 1.00 . A A . 67 GLU OE2 1 1
14 41246 1 1 68 VAL C C -25.954 20.239 -1.733 1.00 . A A . 68 VAL C 1 1
14 41247 1 1 68 VAL CA C -26.098 21.756 -1.716 1.00 . A A . 68 VAL CA 1 1
14 41248 1 1 68 VAL CB C -24.702 22.396 -1.844 1.00 . A A . 68 VAL CB 1 1
14 41249 1 1 68 VAL CG1 C -24.818 23.848 -2.283 1.00 . A A . 68 VAL CG1 1 1
14 41250 1 1 68 VAL CG2 C -23.945 22.287 -0.529 1.00 . A A . 68 VAL CG2 1 1
14 41251 1 1 68 VAL H H -26.315 22.860 0.105 1.00 . A A . 68 VAL H 1 1
14 41252 1 1 68 VAL HA H -26.694 22.055 -2.578 1.00 . A A . 68 VAL HA 1 1
14 41253 1 1 68 VAL HB H -24.145 21.851 -2.606 1.00 . A A . 68 VAL HB 1 1
14 41254 1 1 68 VAL HG11 H -24.668 23.915 -3.360 1.00 . A A . 68 VAL HG11 1 1
14 41255 1 1 68 VAL HG12 H -24.061 24.443 -1.772 1.00 . A A . 68 VAL HG12 1 1
14 41256 1 1 68 VAL HG13 H -25.809 24.226 -2.029 1.00 . A A . 68 VAL HG13 1 1
14 41257 1 1 68 VAL HG21 H -23.269 21.432 -0.568 1.00 . A A . 68 VAL HG21 1 1
14 41258 1 1 68 VAL HG22 H -24.653 22.153 0.288 1.00 . A A . 68 VAL HG22 1 1
14 41259 1 1 68 VAL HG23 H -23.369 23.198 -0.365 1.00 . A A . 68 VAL HG23 1 1
14 41260 1 1 68 VAL N N -26.780 22.206 -0.509 1.00 . A A . 68 VAL N 1 1
14 41261 1 1 68 VAL O O -26.092 19.603 -2.778 1.00 . A A . 68 VAL O 1 1
14 41262 1 1 69 LEU C C -26.732 17.486 -0.995 1.00 . A A . 69 LEU C 1 1
14 41263 1 1 69 LEU CA C -25.511 18.219 -0.447 1.00 . A A . 69 LEU CA 1 1
14 41264 1 1 69 LEU CB C -25.283 17.832 1.015 1.00 . A A . 69 LEU CB 1 1
14 41265 1 1 69 LEU CD1 C -24.043 18.156 3.169 1.00 . A A . 69 LEU CD1 1 1
14 41266 1 1 69 LEU CD2 C -22.777 17.765 1.047 1.00 . A A . 69 LEU CD2 1 1
14 41267 1 1 69 LEU CG C -24.018 18.391 1.667 1.00 . A A . 69 LEU CG 1 1
14 41268 1 1 69 LEU H H -25.573 20.241 0.254 1.00 . A A . 69 LEU H 1 1
14 41269 1 1 69 LEU HA H -24.638 17.919 -1.026 1.00 . A A . 69 LEU HA 1 1
14 41270 1 1 69 LEU HB2 H -26.139 18.185 1.591 1.00 . A A . 69 LEU HB2 1 1
14 41271 1 1 69 LEU HB3 H -25.251 16.744 1.080 1.00 . A A . 69 LEU HB3 1 1
14 41272 1 1 69 LEU HD11 H -24.649 17.277 3.389 1.00 . A A . 69 LEU HD11 1 1
14 41273 1 1 69 LEU HD12 H -23.027 17.996 3.528 1.00 . A A . 69 LEU HD12 1 1
14 41274 1 1 69 LEU HD13 H -24.471 19.027 3.665 1.00 . A A . 69 LEU HD13 1 1
14 41275 1 1 69 LEU HD21 H -22.722 18.035 -0.008 1.00 . A A . 69 LEU HD21 1 1
14 41276 1 1 69 LEU HD22 H -21.889 18.132 1.562 1.00 . A A . 69 LEU HD22 1 1
14 41277 1 1 69 LEU HD23 H -22.830 16.681 1.143 1.00 . A A . 69 LEU HD23 1 1
14 41278 1 1 69 LEU HG H -23.986 19.466 1.488 1.00 . A A . 69 LEU HG 1 1
14 41279 1 1 69 LEU N N -25.675 19.664 -0.569 1.00 . A A . 69 LEU N 1 1
14 41280 1 1 69 LEU O O -26.603 16.486 -1.702 1.00 . A A . 69 LEU O 1 1
14 41281 1 1 70 LEU C C -29.401 17.688 -2.600 1.00 . A A . 70 LEU C 1 1
14 41282 1 1 70 LEU CA C -29.160 17.385 -1.125 1.00 . A A . 70 LEU CA 1 1
14 41283 1 1 70 LEU CB C -30.337 17.894 -0.290 1.00 . A A . 70 LEU CB 1 1
14 41284 1 1 70 LEU CD1 C -30.886 17.688 2.147 1.00 . A A . 70 LEU CD1 1 1
14 41285 1 1 70 LEU CD2 C -32.197 16.390 0.459 1.00 . A A . 70 LEU CD2 1 1
14 41286 1 1 70 LEU CG C -30.832 16.959 0.814 1.00 . A A . 70 LEU CG 1 1
14 41287 1 1 70 LEU H H -27.955 18.814 -0.080 1.00 . A A . 70 LEU H 1 1
14 41288 1 1 70 LEU HA H -29.087 16.305 -1.000 1.00 . A A . 70 LEU HA 1 1
14 41289 1 1 70 LEU HB2 H -30.034 18.830 0.178 1.00 . A A . 70 LEU HB2 1 1
14 41290 1 1 70 LEU HB3 H -31.170 18.101 -0.962 1.00 . A A . 70 LEU HB3 1 1
14 41291 1 1 70 LEU HD11 H -29.900 18.088 2.383 1.00 . A A . 70 LEU HD11 1 1
14 41292 1 1 70 LEU HD12 H -31.604 18.506 2.084 1.00 . A A . 70 LEU HD12 1 1
14 41293 1 1 70 LEU HD13 H -31.194 16.994 2.929 1.00 . A A . 70 LEU HD13 1 1
14 41294 1 1 70 LEU HD21 H -32.568 16.872 -0.446 1.00 . A A . 70 LEU HD21 1 1
14 41295 1 1 70 LEU HD22 H -32.892 16.573 1.278 1.00 . A A . 70 LEU HD22 1 1
14 41296 1 1 70 LEU HD23 H -32.111 15.316 0.289 1.00 . A A . 70 LEU HD23 1 1
14 41297 1 1 70 LEU HG H -30.128 16.131 0.904 1.00 . A A . 70 LEU HG 1 1
14 41298 1 1 70 LEU N N -27.916 17.991 -0.664 1.00 . A A . 70 LEU N 1 1
14 41299 1 1 70 LEU O O -29.873 16.834 -3.349 1.00 . A A . 70 LEU O 1 1
14 41300 1 1 71 GLU C C -28.401 18.465 -5.334 1.00 . A A . 71 GLU C 1 1
14 41301 1 1 71 GLU CA C -29.247 19.321 -4.398 1.00 . A A . 71 GLU CA 1 1
14 41302 1 1 71 GLU CB C -28.878 20.797 -4.564 1.00 . A A . 71 GLU CB 1 1
14 41303 1 1 71 GLU CD C -30.187 22.952 -4.715 1.00 . A A . 71 GLU CD 1 1
14 41304 1 1 71 GLU CG C -29.909 21.599 -5.340 1.00 . A A . 71 GLU CG 1 1
14 41305 1 1 71 GLU H H -28.684 19.564 -2.346 1.00 . A A . 71 GLU H 1 1
14 41306 1 1 71 GLU HA H -30.296 19.194 -4.665 1.00 . A A . 71 GLU HA 1 1
14 41307 1 1 71 GLU HB2 H -28.772 21.240 -3.574 1.00 . A A . 71 GLU HB2 1 1
14 41308 1 1 71 GLU HB3 H -27.921 20.863 -5.082 1.00 . A A . 71 GLU HB3 1 1
14 41309 1 1 71 GLU HG2 H -29.548 21.747 -6.358 1.00 . A A . 71 GLU HG2 1 1
14 41310 1 1 71 GLU HG3 H -30.839 21.032 -5.374 1.00 . A A . 71 GLU HG3 1 1
14 41311 1 1 71 GLU N N -29.069 18.908 -3.011 1.00 . A A . 71 GLU N 1 1
14 41312 1 1 71 GLU O O -28.798 18.183 -6.464 1.00 . A A . 71 GLU O 1 1
14 41313 1 1 71 GLU OE1 O -29.478 23.920 -5.058 1.00 . A A . 71 GLU OE1 1 1
14 41314 1 1 71 GLU OE2 O -31.115 23.042 -3.884 1.00 . A A . 71 GLU OE2 1 1
14 41315 1 1 72 ALA C C -26.874 15.815 -5.807 1.00 . A A . 72 ALA C 1 1
14 41316 1 1 72 ALA CA C -26.328 17.228 -5.648 1.00 . A A . 72 ALA CA 1 1
14 41317 1 1 72 ALA CB C -24.947 17.195 -5.011 1.00 . A A . 72 ALA CB 1 1
14 41318 1 1 72 ALA H H -26.961 18.322 -3.919 1.00 . A A . 72 ALA H 1 1
14 41319 1 1 72 ALA HA H -26.237 17.674 -6.639 1.00 . A A . 72 ALA HA 1 1
14 41320 1 1 72 ALA HB1 H -24.508 18.192 -5.041 1.00 . A A . 72 ALA HB1 1 1
14 41321 1 1 72 ALA HB2 H -24.310 16.501 -5.561 1.00 . A A . 72 ALA HB2 1 1
14 41322 1 1 72 ALA HB3 H -25.033 16.867 -3.976 1.00 . A A . 72 ALA HB3 1 1
14 41323 1 1 72 ALA N N -27.231 18.055 -4.855 1.00 . A A . 72 ALA N 1 1
14 41324 1 1 72 ALA O O -26.641 15.157 -6.823 1.00 . A A . 72 ALA O 1 1
14 41325 1 1 73 LEU C C -29.353 13.945 -5.802 1.00 . A A . 73 LEU C 1 1
14 41326 1 1 73 LEU CA C -28.183 14.011 -4.825 1.00 . A A . 73 LEU CA 1 1
14 41327 1 1 73 LEU CB C -28.649 13.608 -3.425 1.00 . A A . 73 LEU CB 1 1
14 41328 1 1 73 LEU CD1 C -28.682 11.953 -1.543 1.00 . A A . 73 LEU CD1 1 1
14 41329 1 1 73 LEU CD2 C -27.986 11.224 -3.832 1.00 . A A . 73 LEU CD2 1 1
14 41330 1 1 73 LEU CG C -27.983 12.368 -2.827 1.00 . A A . 73 LEU CG 1 1
14 41331 1 1 73 LEU H H -27.760 15.938 -3.991 1.00 . A A . 73 LEU H 1 1
14 41332 1 1 73 LEU HA H -27.418 13.308 -5.152 1.00 . A A . 73 LEU HA 1 1
14 41333 1 1 73 LEU HB2 H -28.456 14.446 -2.755 1.00 . A A . 73 LEU HB2 1 1
14 41334 1 1 73 LEU HB3 H -29.725 13.437 -3.458 1.00 . A A . 73 LEU HB3 1 1
14 41335 1 1 73 LEU HD11 H -29.663 12.427 -1.492 1.00 . A A . 73 LEU HD11 1 1
14 41336 1 1 73 LEU HD12 H -28.801 10.870 -1.528 1.00 . A A . 73 LEU HD12 1 1
14 41337 1 1 73 LEU HD13 H -28.084 12.264 -0.686 1.00 . A A . 73 LEU HD13 1 1
14 41338 1 1 73 LEU HD21 H -27.907 10.275 -3.302 1.00 . A A . 73 LEU HD21 1 1
14 41339 1 1 73 LEU HD22 H -27.139 11.334 -4.509 1.00 . A A . 73 LEU HD22 1 1
14 41340 1 1 73 LEU HD23 H -28.913 11.246 -4.404 1.00 . A A . 73 LEU HD23 1 1
14 41341 1 1 73 LEU HG H -26.948 12.615 -2.590 1.00 . A A . 73 LEU HG 1 1
14 41342 1 1 73 LEU N N -27.604 15.350 -4.797 1.00 . A A . 73 LEU N 1 1
14 41343 1 1 73 LEU O O -29.539 12.945 -6.498 1.00 . A A . 73 LEU O 1 1
14 41344 1 1 74 THR C C -30.870 14.890 -8.196 1.00 . A A . 74 THR C 1 1
14 41345 1 1 74 THR CA C -31.290 15.080 -6.742 1.00 . A A . 74 THR CA 1 1
14 41346 1 1 74 THR CB C -32.033 16.422 -6.606 1.00 . A A . 74 THR CB 1 1
14 41347 1 1 74 THR CG2 C -33.264 16.452 -7.498 1.00 . A A . 74 THR CG2 1 1
14 41348 1 1 74 THR H H -29.933 15.806 -5.255 1.00 . A A . 74 THR H 1 1
14 41349 1 1 74 THR HA H -31.977 14.278 -6.474 1.00 . A A . 74 THR HA 1 1
14 41350 1 1 74 THR HB H -31.362 17.226 -6.908 1.00 . A A . 74 THR HB 1 1
14 41351 1 1 74 THR HG1 H -31.639 16.613 -4.682 1.00 . A A . 74 THR HG1 1 1
14 41352 1 1 74 THR HG21 H -33.773 17.409 -7.384 1.00 . A A . 74 THR HG21 1 1
14 41353 1 1 74 THR HG22 H -32.963 16.322 -8.537 1.00 . A A . 74 THR HG22 1 1
14 41354 1 1 74 THR HG23 H -33.940 15.646 -7.211 1.00 . A A . 74 THR HG23 1 1
14 41355 1 1 74 THR N N -30.139 15.016 -5.851 1.00 . A A . 74 THR N 1 1
14 41356 1 1 74 THR O O -31.569 14.240 -8.973 1.00 . A A . 74 THR O 1 1
14 41357 1 1 74 THR OG1 O -32.419 16.632 -5.243 1.00 . A A . 74 THR OG1 1 1
14 41358 1 1 75 ALA C C -28.838 13.909 -10.246 1.00 . A A . 75 ALA C 1 1
14 41359 1 1 75 ALA CA C -29.211 15.350 -9.915 1.00 . A A . 75 ALA CA 1 1
14 41360 1 1 75 ALA CB C -28.009 16.264 -10.100 1.00 . A A . 75 ALA CB 1 1
14 41361 1 1 75 ALA H H -29.197 15.981 -7.870 1.00 . A A . 75 ALA H 1 1
14 41362 1 1 75 ALA HA H -29.994 15.668 -10.604 1.00 . A A . 75 ALA HA 1 1
14 41363 1 1 75 ALA HB1 H -27.666 16.615 -9.127 1.00 . A A . 75 ALA HB1 1 1
14 41364 1 1 75 ALA HB2 H -27.207 15.714 -10.592 1.00 . A A . 75 ALA HB2 1 1
14 41365 1 1 75 ALA HB3 H -28.294 17.118 -10.715 1.00 . A A . 75 ALA HB3 1 1
14 41366 1 1 75 ALA N N -29.725 15.459 -8.556 1.00 . A A . 75 ALA N 1 1
14 41367 1 1 75 ALA O O -29.021 13.454 -11.375 1.00 . A A . 75 ALA O 1 1
14 41368 1 1 76 ALA C C -29.125 10.877 -9.392 1.00 . A A . 76 ALA C 1 1
14 41369 1 1 76 ALA CA C -27.916 11.805 -9.442 1.00 . A A . 76 ALA CA 1 1
14 41370 1 1 76 ALA CB C -26.895 11.403 -8.388 1.00 . A A . 76 ALA CB 1 1
14 41371 1 1 76 ALA H H -28.188 13.626 -8.350 1.00 . A A . 76 ALA H 1 1
14 41372 1 1 76 ALA HA H -27.452 11.710 -10.423 1.00 . A A . 76 ALA HA 1 1
14 41373 1 1 76 ALA HB1 H -26.606 10.363 -8.540 1.00 . A A . 76 ALA HB1 1 1
14 41374 1 1 76 ALA HB2 H -27.331 11.518 -7.396 1.00 . A A . 76 ALA HB2 1 1
14 41375 1 1 76 ALA HB3 H -26.014 12.040 -8.474 1.00 . A A . 76 ALA HB3 1 1
14 41376 1 1 76 ALA N N -28.314 13.195 -9.255 1.00 . A A . 76 ALA N 1 1
14 41377 1 1 76 ALA O O -29.283 10.001 -10.243 1.00 . A A . 76 ALA O 1 1
14 41378 1 1 77 LEU C C -32.038 10.304 -9.479 1.00 . A A . 77 LEU C 1 1
14 41379 1 1 77 LEU CA C -31.169 10.254 -8.227 1.00 . A A . 77 LEU CA 1 1
14 41380 1 1 77 LEU CB C -31.974 10.724 -7.014 1.00 . A A . 77 LEU CB 1 1
14 41381 1 1 77 LEU CD1 C -32.219 11.023 -4.538 1.00 . A A . 77 LEU CD1 1 1
14 41382 1 1 77 LEU CD2 C -30.912 9.089 -5.437 1.00 . A A . 77 LEU CD2 1 1
14 41383 1 1 77 LEU CG C -31.302 10.544 -5.653 1.00 . A A . 77 LEU CG 1 1
14 41384 1 1 77 LEU H H -29.788 11.810 -7.724 1.00 . A A . 77 LEU H 1 1
14 41385 1 1 77 LEU HA H -30.861 9.221 -8.060 1.00 . A A . 77 LEU HA 1 1
14 41386 1 1 77 LEU HB2 H -32.184 11.785 -7.145 1.00 . A A . 77 LEU HB2 1 1
14 41387 1 1 77 LEU HB3 H -32.922 10.185 -7.002 1.00 . A A . 77 LEU HB3 1 1
14 41388 1 1 77 LEU HD11 H -32.912 11.767 -4.930 1.00 . A A . 77 LEU HD11 1 1
14 41389 1 1 77 LEU HD12 H -32.781 10.177 -4.142 1.00 . A A . 77 LEU HD12 1 1
14 41390 1 1 77 LEU HD13 H -31.622 11.467 -3.741 1.00 . A A . 77 LEU HD13 1 1
14 41391 1 1 77 LEU HD21 H -30.256 8.764 -6.245 1.00 . A A . 77 LEU HD21 1 1
14 41392 1 1 77 LEU HD22 H -31.809 8.470 -5.428 1.00 . A A . 77 LEU HD22 1 1
14 41393 1 1 77 LEU HD23 H -30.392 8.989 -4.484 1.00 . A A . 77 LEU HD23 1 1
14 41394 1 1 77 LEU HG H -30.395 11.149 -5.635 1.00 . A A . 77 LEU HG 1 1
14 41395 1 1 77 LEU N N -29.974 11.074 -8.390 1.00 . A A . 77 LEU N 1 1
14 41396 1 1 77 LEU O O -32.491 9.272 -9.975 1.00 . A A . 77 LEU O 1 1
14 41397 1 1 78 GLN C C -32.450 10.999 -12.383 1.00 . A A . 78 GLN C 1 1
14 41398 1 1 78 GLN CA C -33.081 11.696 -11.183 1.00 . A A . 78 GLN CA 1 1
14 41399 1 1 78 GLN CB C -33.258 13.186 -11.479 1.00 . A A . 78 GLN CB 1 1
14 41400 1 1 78 GLN CD C -32.403 15.175 -12.783 1.00 . A A . 78 GLN CD 1 1
14 41401 1 1 78 GLN CG C -32.082 13.804 -12.219 1.00 . A A . 78 GLN CG 1 1
14 41402 1 1 78 GLN H H -31.866 12.321 -9.533 1.00 . A A . 78 GLN H 1 1
14 41403 1 1 78 GLN HA H -34.063 11.259 -11.004 1.00 . A A . 78 GLN HA 1 1
14 41404 1 1 78 GLN HB2 H -34.153 13.312 -12.088 1.00 . A A . 78 GLN HB2 1 1
14 41405 1 1 78 GLN HB3 H -33.397 13.717 -10.537 1.00 . A A . 78 GLN HB3 1 1
14 41406 1 1 78 GLN HE21 H -34.128 14.475 -13.593 1.00 . A A . 78 GLN HE21 1 1
14 41407 1 1 78 GLN HE22 H -33.799 16.171 -13.870 1.00 . A A . 78 GLN HE22 1 1
14 41408 1 1 78 GLN HG2 H -31.245 13.898 -11.527 1.00 . A A . 78 GLN HG2 1 1
14 41409 1 1 78 GLN HG3 H -31.792 13.144 -13.037 1.00 . A A . 78 GLN HG3 1 1
14 41410 1 1 78 GLN N N -32.266 11.512 -9.987 1.00 . A A . 78 GLN N 1 1
14 41411 1 1 78 GLN NE2 N -33.534 15.282 -13.470 1.00 . A A . 78 GLN NE2 1 1
14 41412 1 1 78 GLN O O -33.152 10.505 -13.267 1.00 . A A . 78 GLN O 1 1
14 41413 1 1 78 GLN OE1 O -31.642 16.125 -12.604 1.00 . A A . 78 GLN OE1 1 1
14 41414 1 1 79 LEU C C -30.536 8.806 -13.438 1.00 . A A . 79 LEU C 1 1
14 41415 1 1 79 LEU CA C -30.397 10.324 -13.502 1.00 . A A . 79 LEU CA 1 1
14 41416 1 1 79 LEU CB C -28.918 10.714 -13.455 1.00 . A A . 79 LEU CB 1 1
14 41417 1 1 79 LEU CD1 C -28.292 12.375 -15.224 1.00 . A A . 79 LEU CD1 1 1
14 41418 1 1 79 LEU CD2 C -26.791 10.431 -14.751 1.00 . A A . 79 LEU CD2 1 1
14 41419 1 1 79 LEU CG C -28.233 10.914 -14.807 1.00 . A A . 79 LEU CG 1 1
14 41420 1 1 79 LEU H H -30.603 11.385 -11.654 1.00 . A A . 79 LEU H 1 1
14 41421 1 1 79 LEU HA H -30.817 10.671 -14.446 1.00 . A A . 79 LEU HA 1 1
14 41422 1 1 79 LEU HB2 H -28.826 11.638 -12.884 1.00 . A A . 79 LEU HB2 1 1
14 41423 1 1 79 LEU HB3 H -28.383 9.928 -12.923 1.00 . A A . 79 LEU HB3 1 1
14 41424 1 1 79 LEU HD11 H -29.331 12.702 -15.259 1.00 . A A . 79 LEU HD11 1 1
14 41425 1 1 79 LEU HD12 H -27.744 12.981 -14.502 1.00 . A A . 79 LEU HD12 1 1
14 41426 1 1 79 LEU HD13 H -27.842 12.490 -16.210 1.00 . A A . 79 LEU HD13 1 1
14 41427 1 1 79 LEU HD21 H -26.260 10.962 -13.961 1.00 . A A . 79 LEU HD21 1 1
14 41428 1 1 79 LEU HD22 H -26.774 9.361 -14.544 1.00 . A A . 79 LEU HD22 1 1
14 41429 1 1 79 LEU HD23 H -26.305 10.624 -15.708 1.00 . A A . 79 LEU HD23 1 1
14 41430 1 1 79 LEU HG H -28.765 10.322 -15.553 1.00 . A A . 79 LEU HG 1 1
14 41431 1 1 79 LEU N N -31.123 10.961 -12.410 1.00 . A A . 79 LEU N 1 1
14 41432 1 1 79 LEU O O -30.716 8.144 -14.460 1.00 . A A . 79 LEU O 1 1
14 41433 1 1 80 LEU C C -31.865 6.292 -12.647 1.00 . A A . 80 LEU C 1 1
14 41434 1 1 80 LEU CA C -30.575 6.822 -12.029 1.00 . A A . 80 LEU CA 1 1
14 41435 1 1 80 LEU CB C -30.537 6.489 -10.537 1.00 . A A . 80 LEU CB 1 1
14 41436 1 1 80 LEU CD1 C -28.456 5.137 -10.893 1.00 . A A . 80 LEU CD1 1 1
14 41437 1 1 80 LEU CD2 C -28.322 7.355 -9.743 1.00 . A A . 80 LEU CD2 1 1
14 41438 1 1 80 LEU CG C -29.169 6.111 -9.967 1.00 . A A . 80 LEU CG 1 1
14 41439 1 1 80 LEU H H -30.306 8.860 -11.429 1.00 . A A . 80 LEU H 1 1
14 41440 1 1 80 LEU HA H -29.731 6.332 -12.515 1.00 . A A . 80 LEU HA 1 1
14 41441 1 1 80 LEU HB2 H -30.913 7.350 -9.984 1.00 . A A . 80 LEU HB2 1 1
14 41442 1 1 80 LEU HB3 H -31.213 5.650 -10.365 1.00 . A A . 80 LEU HB3 1 1
14 41443 1 1 80 LEU HD11 H -27.702 4.587 -10.331 1.00 . A A . 80 LEU HD11 1 1
14 41444 1 1 80 LEU HD12 H -29.179 4.437 -11.311 1.00 . A A . 80 LEU HD12 1 1
14 41445 1 1 80 LEU HD13 H -27.976 5.690 -11.701 1.00 . A A . 80 LEU HD13 1 1
14 41446 1 1 80 LEU HD21 H -28.934 8.136 -9.294 1.00 . A A . 80 LEU HD21 1 1
14 41447 1 1 80 LEU HD22 H -27.493 7.114 -9.077 1.00 . A A . 80 LEU HD22 1 1
14 41448 1 1 80 LEU HD23 H -27.930 7.704 -10.699 1.00 . A A . 80 LEU HD23 1 1
14 41449 1 1 80 LEU HG H -29.321 5.621 -9.005 1.00 . A A . 80 LEU HG 1 1
14 41450 1 1 80 LEU N N -30.455 8.262 -12.229 1.00 . A A . 80 LEU N 1 1
14 41451 1 1 80 LEU O O -31.903 5.175 -13.166 1.00 . A A . 80 LEU O 1 1
14 41452 1 1 81 SER C C -34.100 6.432 -14.638 1.00 . A A . 81 SER C 1 1
14 41453 1 1 81 SER CA C -34.210 6.712 -13.143 1.00 . A A . 81 SER CA 1 1
14 41454 1 1 81 SER CB C -35.246 7.810 -12.893 1.00 . A A . 81 SER CB 1 1
14 41455 1 1 81 SER H H -32.821 8.004 -12.152 1.00 . A A . 81 SER H 1 1
14 41456 1 1 81 SER HA H -34.542 5.802 -12.644 1.00 . A A . 81 SER HA 1 1
14 41457 1 1 81 SER HB2 H -35.506 7.820 -11.835 1.00 . A A . 81 SER HB2 1 1
14 41458 1 1 81 SER HB3 H -34.819 8.775 -13.167 1.00 . A A . 81 SER HB3 1 1
14 41459 1 1 81 SER HG H -36.641 8.384 -14.144 1.00 . A A . 81 SER HG 1 1
14 41460 1 1 81 SER N N -32.918 7.099 -12.590 1.00 . A A . 81 SER N 1 1
14 41461 1 1 81 SER O O -34.921 5.715 -15.210 1.00 . A A . 81 SER O 1 1
14 41462 1 1 81 SER OG O -36.419 7.587 -13.657 1.00 . A A . 81 SER OG 1 1
14 41463 1 1 82 SER C C -31.562 6.058 -16.955 1.00 . A A . 82 SER C 1 1
14 41464 1 1 82 SER CA C -32.859 6.819 -16.697 1.00 . A A . 82 SER CA 1 1
14 41465 1 1 82 SER CB C -32.819 8.174 -17.406 1.00 . A A . 82 SER CB 1 1
14 41466 1 1 82 SER H H -32.435 7.579 -14.740 1.00 . A A . 82 SER H 1 1
14 41467 1 1 82 SER HA H -33.688 6.239 -17.102 1.00 . A A . 82 SER HA 1 1
14 41468 1 1 82 SER HB2 H -33.056 8.961 -16.690 1.00 . A A . 82 SER HB2 1 1
14 41469 1 1 82 SER HB3 H -31.817 8.339 -17.801 1.00 . A A . 82 SER HB3 1 1
14 41470 1 1 82 SER HG H -33.340 7.875 -19.271 1.00 . A A . 82 SER HG 1 1
14 41471 1 1 82 SER N N -33.077 7.003 -15.266 1.00 . A A . 82 SER N 1 1
14 41472 1 1 82 SER O O -31.126 5.925 -18.099 1.00 . A A . 82 SER O 1 1
14 41473 1 1 82 SER OG O -33.750 8.219 -18.474 1.00 . A A . 82 SER OG 1 1
14 41474 1 1 83 SER C C -29.967 3.316 -16.043 1.00 . A A . 83 SER C 1 1
14 41475 1 1 83 SER CA C -29.702 4.817 -15.994 1.00 . A A . 83 SER CA 1 1
14 41476 1 1 83 SER CB C -28.784 5.145 -14.815 1.00 . A A . 83 SER CB 1 1
14 41477 1 1 83 SER H H -31.361 5.705 -14.973 1.00 . A A . 83 SER H 1 1
14 41478 1 1 83 SER HA H -29.201 5.112 -16.916 1.00 . A A . 83 SER HA 1 1
14 41479 1 1 83 SER HB2 H -29.154 4.637 -13.924 1.00 . A A . 83 SER HB2 1 1
14 41480 1 1 83 SER HB3 H -27.777 4.794 -15.036 1.00 . A A . 83 SER HB3 1 1
14 41481 1 1 83 SER HG H -27.837 6.819 -14.442 1.00 . A A . 83 SER HG 1 1
14 41482 1 1 83 SER N N -30.951 5.562 -15.885 1.00 . A A . 83 SER N 1 1
14 41483 1 1 83 SER O O -31.070 2.879 -16.374 1.00 . A A . 83 SER O 1 1
14 41484 1 1 83 SER OG O -28.747 6.541 -14.569 1.00 . A A . 83 SER OG 1 1
14 41485 1 1 84 THR C C -28.914 0.505 -14.318 1.00 . A A . 84 THR C 1 1
14 41486 1 1 84 THR CA C -29.068 1.078 -15.722 1.00 . A A . 84 THR CA 1 1
14 41487 1 1 84 THR CB C -28.018 0.432 -16.646 1.00 . A A . 84 THR CB 1 1
14 41488 1 1 84 THR CG2 C -27.756 -1.011 -16.242 1.00 . A A . 84 THR CG2 1 1
14 41489 1 1 84 THR H H -28.067 2.950 -15.452 1.00 . A A . 84 THR H 1 1
14 41490 1 1 84 THR HA H -30.059 0.817 -16.093 1.00 . A A . 84 THR HA 1 1
14 41491 1 1 84 THR HB H -27.087 0.993 -16.565 1.00 . A A . 84 THR HB 1 1
14 41492 1 1 84 THR HG1 H -27.780 0.861 -18.556 1.00 . A A . 84 THR HG1 1 1
14 41493 1 1 84 THR HG21 H -27.291 -1.543 -17.072 1.00 . A A . 84 THR HG21 1 1
14 41494 1 1 84 THR HG22 H -27.090 -1.031 -15.379 1.00 . A A . 84 THR HG22 1 1
14 41495 1 1 84 THR HG23 H -28.699 -1.493 -15.984 1.00 . A A . 84 THR HG23 1 1
14 41496 1 1 84 THR N N -28.947 2.530 -15.714 1.00 . A A . 84 THR N 1 1
14 41497 1 1 84 THR O O -29.521 -0.512 -13.981 1.00 . A A . 84 THR O 1 1
14 41498 1 1 84 THR OG1 O -28.466 0.478 -18.005 1.00 . A A . 84 THR OG1 1 1
14 41499 1 1 85 LEU C C -27.797 -0.802 -12.056 1.00 . A A . 85 LEU C 1 1
14 41500 1 1 85 LEU CA C -27.864 0.721 -12.132 1.00 . A A . 85 LEU CA 1 1
14 41501 1 1 85 LEU CB C -28.969 1.240 -11.211 1.00 . A A . 85 LEU CB 1 1
14 41502 1 1 85 LEU CD1 C -31.192 0.620 -10.232 1.00 . A A . 85 LEU CD1 1 1
14 41503 1 1 85 LEU CD2 C -31.078 1.681 -12.494 1.00 . A A . 85 LEU CD2 1 1
14 41504 1 1 85 LEU CG C -30.384 0.746 -11.514 1.00 . A A . 85 LEU CG 1 1
14 41505 1 1 85 LEU H H -27.627 1.992 -13.839 1.00 . A A . 85 LEU H 1 1
14 41506 1 1 85 LEU HA H -26.911 1.127 -11.793 1.00 . A A . 85 LEU HA 1 1
14 41507 1 1 85 LEU HB2 H -28.721 0.962 -10.187 1.00 . A A . 85 LEU HB2 1 1
14 41508 1 1 85 LEU HB3 H -28.975 2.328 -11.279 1.00 . A A . 85 LEU HB3 1 1
14 41509 1 1 85 LEU HD11 H -30.679 -0.053 -9.544 1.00 . A A . 85 LEU HD11 1 1
14 41510 1 1 85 LEU HD12 H -31.296 1.602 -9.770 1.00 . A A . 85 LEU HD12 1 1
14 41511 1 1 85 LEU HD13 H -32.179 0.220 -10.463 1.00 . A A . 85 LEU HD13 1 1
14 41512 1 1 85 LEU HD21 H -30.484 1.758 -13.405 1.00 . A A . 85 LEU HD21 1 1
14 41513 1 1 85 LEU HD22 H -31.182 2.667 -12.043 1.00 . A A . 85 LEU HD22 1 1
14 41514 1 1 85 LEU HD23 H -32.065 1.286 -12.736 1.00 . A A . 85 LEU HD23 1 1
14 41515 1 1 85 LEU HG H -30.312 -0.240 -11.973 1.00 . A A . 85 LEU HG 1 1
14 41516 1 1 85 LEU N N -28.097 1.164 -13.502 1.00 . A A . 85 LEU N 1 1
14 41517 1 1 85 LEU O O -28.506 -1.426 -11.268 1.00 . A A . 85 LEU O 1 1
14 41518 1 1 86 GLY C C -25.521 -3.296 -12.205 1.00 . A A . 86 GLY C 1 1
14 41519 1 1 86 GLY CA C -26.793 -2.838 -12.889 1.00 . A A . 86 GLY CA 1 1
14 41520 1 1 86 GLY H H -26.380 -0.832 -13.507 1.00 . A A . 86 GLY H 1 1
14 41521 1 1 86 GLY HA2 H -27.646 -3.278 -12.373 1.00 . A A . 86 GLY HA2 1 1
14 41522 1 1 86 GLY HA3 H -26.786 -3.187 -13.922 1.00 . A A . 86 GLY HA3 1 1
14 41523 1 1 86 GLY N N -26.938 -1.394 -12.880 1.00 . A A . 86 GLY N 1 1
14 41524 1 1 86 GLY O O -24.834 -4.193 -12.694 1.00 . A A . 86 GLY O 1 1
14 41525 1 1 87 ALA C C -23.883 -2.179 -9.058 1.00 . A A . 87 ALA C 1 1
14 41526 1 1 87 ALA CA C -24.009 -3.031 -10.317 1.00 . A A . 87 ALA CA 1 1
14 41527 1 1 87 ALA CB C -22.772 -2.874 -11.190 1.00 . A A . 87 ALA CB 1 1
14 41528 1 1 87 ALA H H -25.812 -1.951 -10.721 1.00 . A A . 87 ALA H 1 1
14 41529 1 1 87 ALA HA H -24.086 -4.076 -10.017 1.00 . A A . 87 ALA HA 1 1
14 41530 1 1 87 ALA HB1 H -22.339 -3.855 -11.387 1.00 . A A . 87 ALA HB1 1 1
14 41531 1 1 87 ALA HB2 H -23.050 -2.403 -12.133 1.00 . A A . 87 ALA HB2 1 1
14 41532 1 1 87 ALA HB3 H -22.041 -2.251 -10.675 1.00 . A A . 87 ALA HB3 1 1
14 41533 1 1 87 ALA N N -25.207 -2.680 -11.070 1.00 . A A . 87 ALA N 1 1
14 41534 1 1 87 ALA O O -24.833 -1.511 -8.652 1.00 . A A . 87 ALA O 1 1
14 41535 1 1 88 VAL C C -20.989 -1.023 -7.139 1.00 . A A . 88 VAL C 1 1
14 41536 1 1 88 VAL CA C -22.453 -1.439 -7.233 1.00 . A A . 88 VAL CA 1 1
14 41537 1 1 88 VAL CB C -22.830 -2.240 -5.972 1.00 . A A . 88 VAL CB 1 1
14 41538 1 1 88 VAL CG1 C -22.041 -3.539 -5.909 1.00 . A A . 88 VAL CG1 1 1
14 41539 1 1 88 VAL CG2 C -22.597 -1.404 -4.722 1.00 . A A . 88 VAL CG2 1 1
14 41540 1 1 88 VAL H H -21.962 -2.778 -8.830 1.00 . A A . 88 VAL H 1 1
14 41541 1 1 88 VAL HA H -23.066 -0.538 -7.264 1.00 . A A . 88 VAL HA 1 1
14 41542 1 1 88 VAL HB H -23.890 -2.486 -6.027 1.00 . A A . 88 VAL HB 1 1
14 41543 1 1 88 VAL HG11 H -22.607 -4.281 -5.344 1.00 . A A . 88 VAL HG11 1 1
14 41544 1 1 88 VAL HG12 H -21.085 -3.360 -5.417 1.00 . A A . 88 VAL HG12 1 1
14 41545 1 1 88 VAL HG13 H -21.866 -3.908 -6.919 1.00 . A A . 88 VAL HG13 1 1
14 41546 1 1 88 VAL HG21 H -23.171 -0.480 -4.790 1.00 . A A . 88 VAL HG21 1 1
14 41547 1 1 88 VAL HG22 H -22.917 -1.966 -3.845 1.00 . A A . 88 VAL HG22 1 1
14 41548 1 1 88 VAL HG23 H -21.536 -1.167 -4.635 1.00 . A A . 88 VAL HG23 1 1
14 41549 1 1 88 VAL N N -22.703 -2.209 -8.446 1.00 . A A . 88 VAL N 1 1
14 41550 1 1 88 VAL O O -20.677 0.100 -6.744 1.00 . A A . 88 VAL O 1 1
14 41551 1 1 89 ASP C C -18.250 -1.138 -6.093 1.00 . A A . 89 ASP C 1 1
14 41552 1 1 89 ASP CA C -18.664 -1.663 -7.464 1.00 . A A . 89 ASP CA 1 1
14 41553 1 1 89 ASP CB C -18.284 -0.651 -8.546 1.00 . A A . 89 ASP CB 1 1
14 41554 1 1 89 ASP CG C -18.700 -1.103 -9.933 1.00 . A A . 89 ASP CG 1 1
14 41555 1 1 89 ASP H H -20.416 -2.839 -7.821 1.00 . A A . 89 ASP H 1 1
14 41556 1 1 89 ASP HA H -18.128 -2.593 -7.655 1.00 . A A . 89 ASP HA 1 1
14 41557 1 1 89 ASP HB2 H -18.775 0.297 -8.326 1.00 . A A . 89 ASP HB2 1 1
14 41558 1 1 89 ASP HB3 H -17.205 -0.503 -8.531 1.00 . A A . 89 ASP HB3 1 1
14 41559 1 1 89 ASP N N -20.096 -1.935 -7.506 1.00 . A A . 89 ASP N 1 1
14 41560 1 1 89 ASP O O -17.873 0.026 -5.948 1.00 . A A . 89 ASP O 1 1
14 41561 1 1 89 ASP OD1 O -19.156 -2.258 -10.068 1.00 . A A . 89 ASP OD1 1 1
14 41562 1 1 89 ASP OD2 O -18.568 -0.303 -10.882 1.00 . A A . 89 ASP OD2 1 1
14 41563 1 1 90 THR C C -16.450 -1.434 -3.596 1.00 . A A . 90 THR C 1 1
14 41564 1 1 90 THR CA C -17.957 -1.628 -3.727 1.00 . A A . 90 THR CA 1 1
14 41565 1 1 90 THR CB C -18.417 -2.687 -2.708 1.00 . A A . 90 THR CB 1 1
14 41566 1 1 90 THR CG2 C -19.884 -3.035 -2.915 1.00 . A A . 90 THR CG2 1 1
14 41567 1 1 90 THR H H -18.638 -2.946 -5.270 1.00 . A A . 90 THR H 1 1
14 41568 1 1 90 THR HA H -18.448 -0.685 -3.487 1.00 . A A . 90 THR HA 1 1
14 41569 1 1 90 THR HB H -18.291 -2.286 -1.703 1.00 . A A . 90 THR HB 1 1
14 41570 1 1 90 THR HG1 H -16.695 -3.648 -2.705 1.00 . A A . 90 THR HG1 1 1
14 41571 1 1 90 THR HG21 H -20.038 -3.368 -3.941 1.00 . A A . 90 THR HG21 1 1
14 41572 1 1 90 THR HG22 H -20.497 -2.155 -2.723 1.00 . A A . 90 THR HG22 1 1
14 41573 1 1 90 THR HG23 H -20.169 -3.832 -2.228 1.00 . A A . 90 THR HG23 1 1
14 41574 1 1 90 THR N N -18.323 -2.004 -5.087 1.00 . A A . 90 THR N 1 1
14 41575 1 1 90 THR O O -15.962 -0.954 -2.571 1.00 . A A . 90 THR O 1 1
14 41576 1 1 90 THR OG1 O -17.619 -3.870 -2.836 1.00 . A A . 90 THR OG1 1 1
14 41577 1 1 91 THR C C -13.844 -0.247 -4.951 1.00 . A A . 91 THR C 1 1
14 41578 1 1 91 THR CA C -14.266 -1.678 -4.639 1.00 . A A . 91 THR CA 1 1
14 41579 1 1 91 THR CB C -13.615 -2.628 -5.663 1.00 . A A . 91 THR CB 1 1
14 41580 1 1 91 THR CG2 C -12.304 -3.183 -5.129 1.00 . A A . 91 THR CG2 1 1
14 41581 1 1 91 THR H H -16.176 -2.197 -5.451 1.00 . A A . 91 THR H 1 1
14 41582 1 1 91 THR HA H -13.897 -1.936 -3.647 1.00 . A A . 91 THR HA 1 1
14 41583 1 1 91 THR HB H -13.414 -2.071 -6.578 1.00 . A A . 91 THR HB 1 1
14 41584 1 1 91 THR HG1 H -15.236 -3.377 -6.499 1.00 . A A . 91 THR HG1 1 1
14 41585 1 1 91 THR HG21 H -11.864 -3.851 -5.870 1.00 . A A . 91 THR HG21 1 1
14 41586 1 1 91 THR HG22 H -12.492 -3.735 -4.208 1.00 . A A . 91 THR HG22 1 1
14 41587 1 1 91 THR HG23 H -11.617 -2.361 -4.927 1.00 . A A . 91 THR HG23 1 1
14 41588 1 1 91 THR N N -15.717 -1.810 -4.639 1.00 . A A . 91 THR N 1 1
14 41589 1 1 91 THR O O -12.706 0.145 -4.692 1.00 . A A . 91 THR O 1 1
14 41590 1 1 91 THR OG1 O -14.508 -3.705 -5.966 1.00 . A A . 91 THR OG1 1 1
14 41591 1 1 92 SER C C -15.014 2.864 -4.784 1.00 . A A . 92 SER C 1 1
14 41592 1 1 92 SER CA C -14.490 1.918 -5.860 1.00 . A A . 92 SER CA 1 1
14 41593 1 1 92 SER CB C -15.125 2.261 -7.209 1.00 . A A . 92 SER CB 1 1
14 41594 1 1 92 SER H H -15.685 0.148 -5.695 1.00 . A A . 92 SER H 1 1
14 41595 1 1 92 SER HA H -13.411 2.046 -5.940 1.00 . A A . 92 SER HA 1 1
14 41596 1 1 92 SER HB2 H -15.789 3.116 -7.086 1.00 . A A . 92 SER HB2 1 1
14 41597 1 1 92 SER HB3 H -14.337 2.518 -7.917 1.00 . A A . 92 SER HB3 1 1
14 41598 1 1 92 SER HG H -16.273 1.414 -8.551 1.00 . A A . 92 SER HG 1 1
14 41599 1 1 92 SER N N -14.768 0.529 -5.509 1.00 . A A . 92 SER N 1 1
14 41600 1 1 92 SER O O -14.876 4.083 -4.895 1.00 . A A . 92 SER O 1 1
14 41601 1 1 92 SER OG O -15.864 1.165 -7.719 1.00 . A A . 92 SER OG 1 1
14 41602 1 1 93 ILE C C -15.119 4.072 -2.116 1.00 . A A . 93 ILE C 1 1
14 41603 1 1 93 ILE CA C -16.154 3.087 -2.647 1.00 . A A . 93 ILE CA 1 1
14 41604 1 1 93 ILE CB C -16.635 2.191 -1.489 1.00 . A A . 93 ILE CB 1 1
14 41605 1 1 93 ILE CD1 C -19.142 1.781 -1.641 1.00 . A A . 93 ILE CD1 1 1
14 41606 1 1 93 ILE CG1 C -17.757 1.266 -1.964 1.00 . A A . 93 ILE CG1 1 1
14 41607 1 1 93 ILE CG2 C -17.103 3.045 -0.319 1.00 . A A . 93 ILE CG2 1 1
14 41608 1 1 93 ILE H H -15.693 1.288 -3.712 1.00 . A A . 93 ILE H 1 1
14 41609 1 1 93 ILE HA H -17.007 3.653 -3.021 1.00 . A A . 93 ILE HA 1 1
14 41610 1 1 93 ILE HB H -15.798 1.578 -1.156 1.00 . A A . 93 ILE HB 1 1
14 41611 1 1 93 ILE HD11 H -19.881 1.219 -2.212 1.00 . A A . 93 ILE HD11 1 1
14 41612 1 1 93 ILE HD12 H -19.206 2.837 -1.903 1.00 . A A . 93 ILE HD12 1 1
14 41613 1 1 93 ILE HD13 H -19.336 1.658 -0.576 1.00 . A A . 93 ILE HD13 1 1
14 41614 1 1 93 ILE HG12 H -17.674 1.151 -3.044 1.00 . A A . 93 ILE HG12 1 1
14 41615 1 1 93 ILE HG13 H -17.628 0.290 -1.496 1.00 . A A . 93 ILE HG13 1 1
14 41616 1 1 93 ILE HG21 H -16.241 3.514 0.156 1.00 . A A . 93 ILE HG21 1 1
14 41617 1 1 93 ILE HG22 H -17.782 3.816 -0.682 1.00 . A A . 93 ILE HG22 1 1
14 41618 1 1 93 ILE HG23 H -17.620 2.416 0.405 1.00 . A A . 93 ILE HG23 1 1
14 41619 1 1 93 ILE N N -15.612 2.294 -3.744 1.00 . A A . 93 ILE N 1 1
14 41620 1 1 93 ILE O O -15.408 5.255 -1.934 1.00 . A A . 93 ILE O 1 1
14 41621 1 1 94 GLY C C -12.590 5.626 -2.259 1.00 . A A . 94 GLY C 1 1
14 41622 1 1 94 GLY CA C -12.848 4.428 -1.366 1.00 . A A . 94 GLY CA 1 1
14 41623 1 1 94 GLY H H -13.728 2.598 -2.040 1.00 . A A . 94 GLY H 1 1
14 41624 1 1 94 GLY HA2 H -13.129 4.786 -0.375 1.00 . A A . 94 GLY HA2 1 1
14 41625 1 1 94 GLY HA3 H -11.933 3.843 -1.285 1.00 . A A . 94 GLY HA3 1 1
14 41626 1 1 94 GLY N N -13.910 3.577 -1.871 1.00 . A A . 94 GLY N 1 1
14 41627 1 1 94 GLY O O -12.289 6.718 -1.774 1.00 . A A . 94 GLY O 1 1
14 41628 1 1 95 LEU C C -13.658 7.464 -4.550 1.00 . A A . 95 LEU C 1 1
14 41629 1 1 95 LEU CA C -12.481 6.494 -4.530 1.00 . A A . 95 LEU CA 1 1
14 41630 1 1 95 LEU CB C -12.261 5.913 -5.927 1.00 . A A . 95 LEU CB 1 1
14 41631 1 1 95 LEU CD1 C -10.799 3.957 -5.361 1.00 . A A . 95 LEU CD1 1 1
14 41632 1 1 95 LEU CD2 C -10.711 4.959 -7.652 1.00 . A A . 95 LEU CD2 1 1
14 41633 1 1 95 LEU CG C -10.909 5.241 -6.170 1.00 . A A . 95 LEU CG 1 1
14 41634 1 1 95 LEU H H -12.956 4.503 -3.902 1.00 . A A . 95 LEU H 1 1
14 41635 1 1 95 LEU HA H -11.585 7.042 -4.238 1.00 . A A . 95 LEU HA 1 1
14 41636 1 1 95 LEU HB2 H -13.039 5.170 -6.105 1.00 . A A . 95 LEU HB2 1 1
14 41637 1 1 95 LEU HB3 H -12.380 6.715 -6.655 1.00 . A A . 95 LEU HB3 1 1
14 41638 1 1 95 LEU HD11 H -10.123 3.266 -5.866 1.00 . A A . 95 LEU HD11 1 1
14 41639 1 1 95 LEU HD12 H -11.784 3.500 -5.270 1.00 . A A . 95 LEU HD12 1 1
14 41640 1 1 95 LEU HD13 H -10.410 4.185 -4.369 1.00 . A A . 95 LEU HD13 1 1
14 41641 1 1 95 LEU HD21 H -10.794 5.889 -8.214 1.00 . A A . 95 LEU HD21 1 1
14 41642 1 1 95 LEU HD22 H -11.475 4.260 -7.994 1.00 . A A . 95 LEU HD22 1 1
14 41643 1 1 95 LEU HD23 H -9.724 4.525 -7.811 1.00 . A A . 95 LEU HD23 1 1
14 41644 1 1 95 LEU HG H -10.124 5.921 -5.842 1.00 . A A . 95 LEU HG 1 1
14 41645 1 1 95 LEU N N -12.706 5.423 -3.567 1.00 . A A . 95 LEU N 1 1
14 41646 1 1 95 LEU O O -13.474 8.682 -4.562 1.00 . A A . 95 LEU O 1 1
14 41647 1 1 96 THR C C -16.202 8.556 -3.293 1.00 . A A . 96 THR C 1 1
14 41648 1 1 96 THR CA C -16.077 7.732 -4.569 1.00 . A A . 96 THR CA 1 1
14 41649 1 1 96 THR CB C -17.339 6.865 -4.733 1.00 . A A . 96 THR CB 1 1
14 41650 1 1 96 THR CG2 C -18.505 7.696 -5.243 1.00 . A A . 96 THR CG2 1 1
14 41651 1 1 96 THR H H -14.955 5.911 -4.539 1.00 . A A . 96 THR H 1 1
14 41652 1 1 96 THR HA H -16.018 8.416 -5.416 1.00 . A A . 96 THR HA 1 1
14 41653 1 1 96 THR HB H -17.605 6.447 -3.762 1.00 . A A . 96 THR HB 1 1
14 41654 1 1 96 THR HG1 H -16.863 6.145 -6.506 1.00 . A A . 96 THR HG1 1 1
14 41655 1 1 96 THR HG21 H -19.385 7.062 -5.351 1.00 . A A . 96 THR HG21 1 1
14 41656 1 1 96 THR HG22 H -18.719 8.496 -4.535 1.00 . A A . 96 THR HG22 1 1
14 41657 1 1 96 THR HG23 H -18.248 8.127 -6.211 1.00 . A A . 96 THR HG23 1 1
14 41658 1 1 96 THR N N -14.870 6.917 -4.551 1.00 . A A . 96 THR N 1 1
14 41659 1 1 96 THR O O -16.405 9.769 -3.343 1.00 . A A . 96 THR O 1 1
14 41660 1 1 96 THR OG1 O -17.080 5.789 -5.642 1.00 . A A . 96 THR OG1 1 1
14 41661 1 1 97 SER C C -15.071 9.591 -0.692 1.00 . A A . 97 SER C 1 1
14 41662 1 1 97 SER CA C -16.184 8.560 -0.858 1.00 . A A . 97 SER CA 1 1
14 41663 1 1 97 SER CB C -16.121 7.537 0.277 1.00 . A A . 97 SER CB 1 1
14 41664 1 1 97 SER H H -15.913 6.893 -2.175 1.00 . A A . 97 SER H 1 1
14 41665 1 1 97 SER HA H -17.143 9.074 -0.810 1.00 . A A . 97 SER HA 1 1
14 41666 1 1 97 SER HB2 H -17.114 7.430 0.715 1.00 . A A . 97 SER HB2 1 1
14 41667 1 1 97 SER HB3 H -15.800 6.576 -0.123 1.00 . A A . 97 SER HB3 1 1
14 41668 1 1 97 SER HG H -14.321 7.953 0.931 1.00 . A A . 97 SER HG 1 1
14 41669 1 1 97 SER N N -16.081 7.889 -2.149 1.00 . A A . 97 SER N 1 1
14 41670 1 1 97 SER O O -15.255 10.618 -0.041 1.00 . A A . 97 SER O 1 1
14 41671 1 1 97 SER OG O -15.213 7.949 1.285 1.00 . A A . 97 SER OG 1 1
14 41672 1 1 98 ASN C C -12.949 11.399 -2.140 1.00 . A A . 98 ASN C 1 1
14 41673 1 1 98 ASN CA C -12.773 10.208 -1.202 1.00 . A A . 98 ASN CA 1 1
14 41674 1 1 98 ASN CB C -11.482 9.462 -1.546 1.00 . A A . 98 ASN CB 1 1
14 41675 1 1 98 ASN CG C -10.267 10.368 -1.523 1.00 . A A . 98 ASN CG 1 1
14 41676 1 1 98 ASN H H -13.829 8.446 -1.807 1.00 . A A . 98 ASN H 1 1
14 41677 1 1 98 ASN HA H -12.698 10.580 -0.180 1.00 . A A . 98 ASN HA 1 1
14 41678 1 1 98 ASN HB2 H -11.336 8.662 -0.819 1.00 . A A . 98 ASN HB2 1 1
14 41679 1 1 98 ASN HB3 H -11.579 9.024 -2.539 1.00 . A A . 98 ASN HB3 1 1
14 41680 1 1 98 ASN HD21 H -9.814 9.863 -3.437 1.00 . A A . 98 ASN HD21 1 1
14 41681 1 1 98 ASN HD22 H -8.721 11.000 -2.680 1.00 . A A . 98 ASN HD22 1 1
14 41682 1 1 98 ASN N N -13.916 9.307 -1.285 1.00 . A A . 98 ASN N 1 1
14 41683 1 1 98 ASN ND2 N -9.543 10.414 -2.635 1.00 . A A . 98 ASN ND2 1 1
14 41684 1 1 98 ASN O O -12.525 12.512 -1.833 1.00 . A A . 98 ASN O 1 1
14 41685 1 1 98 ASN OD1 O -9.981 11.019 -0.517 1.00 . A A . 98 ASN OD1 1 1
14 41686 1 1 99 SER C C -14.829 13.216 -3.757 1.00 . A A . 99 SER C 1 1
14 41687 1 1 99 SER CA C -13.809 12.205 -4.270 1.00 . A A . 99 SER CA 1 1
14 41688 1 1 99 SER CB C -14.292 11.599 -5.589 1.00 . A A . 99 SER CB 1 1
14 41689 1 1 99 SER H H -13.904 10.218 -3.479 1.00 . A A . 99 SER H 1 1
14 41690 1 1 99 SER HA H -12.867 12.723 -4.451 1.00 . A A . 99 SER HA 1 1
14 41691 1 1 99 SER HB2 H -14.869 10.698 -5.377 1.00 . A A . 99 SER HB2 1 1
14 41692 1 1 99 SER HB3 H -14.929 12.319 -6.102 1.00 . A A . 99 SER HB3 1 1
14 41693 1 1 99 SER HG H -13.160 10.309 -6.531 1.00 . A A . 99 SER HG 1 1
14 41694 1 1 99 SER N N -13.578 11.154 -3.286 1.00 . A A . 99 SER N 1 1
14 41695 1 1 99 SER O O -14.619 14.426 -3.846 1.00 . A A . 99 SER O 1 1
14 41696 1 1 99 SER OG O -13.201 11.262 -6.427 1.00 . A A . 99 SER OG 1 1
14 41697 1 1 100 VAL C C -16.461 14.464 -1.575 1.00 . A A . 100 VAL C 1 1
14 41698 1 1 100 VAL CA C -16.989 13.569 -2.691 1.00 . A A . 100 VAL CA 1 1
14 41699 1 1 100 VAL CB C -18.171 12.740 -2.154 1.00 . A A . 100 VAL CB 1 1
14 41700 1 1 100 VAL CG1 C -18.891 12.036 -3.295 1.00 . A A . 100 VAL CG1 1 1
14 41701 1 1 100 VAL CG2 C -17.690 11.737 -1.116 1.00 . A A . 100 VAL CG2 1 1
14 41702 1 1 100 VAL H H -16.048 11.708 -3.177 1.00 . A A . 100 VAL H 1 1
14 41703 1 1 100 VAL HA H -17.352 14.204 -3.499 1.00 . A A . 100 VAL HA 1 1
14 41704 1 1 100 VAL HB H -18.874 13.420 -1.673 1.00 . A A . 100 VAL HB 1 1
14 41705 1 1 100 VAL HG11 H -19.226 12.773 -4.024 1.00 . A A . 100 VAL HG11 1 1
14 41706 1 1 100 VAL HG12 H -19.753 11.497 -2.901 1.00 . A A . 100 VAL HG12 1 1
14 41707 1 1 100 VAL HG13 H -18.211 11.333 -3.775 1.00 . A A . 100 VAL HG13 1 1
14 41708 1 1 100 VAL HG21 H -18.349 10.869 -1.116 1.00 . A A . 100 VAL HG21 1 1
14 41709 1 1 100 VAL HG22 H -16.675 11.422 -1.359 1.00 . A A . 100 VAL HG22 1 1
14 41710 1 1 100 VAL HG23 H -17.700 12.201 -0.130 1.00 . A A . 100 VAL HG23 1 1
14 41711 1 1 100 VAL N N -15.935 12.711 -3.220 1.00 . A A . 100 VAL N 1 1
14 41712 1 1 100 VAL O O -16.832 15.633 -1.475 1.00 . A A . 100 VAL O 1 1
14 41713 1 1 101 SER C C -14.165 15.813 -0.135 1.00 . A A . 101 SER C 1 1
14 41714 1 1 101 SER CA C -15.014 14.653 0.372 1.00 . A A . 101 SER CA 1 1
14 41715 1 1 101 SER CB C -14.166 13.729 1.249 1.00 . A A . 101 SER CB 1 1
14 41716 1 1 101 SER H H -15.325 12.941 -0.876 1.00 . A A . 101 SER H 1 1
14 41717 1 1 101 SER HA H -15.826 15.056 0.978 1.00 . A A . 101 SER HA 1 1
14 41718 1 1 101 SER HB2 H -14.808 12.965 1.687 1.00 . A A . 101 SER HB2 1 1
14 41719 1 1 101 SER HB3 H -13.406 13.248 0.633 1.00 . A A . 101 SER HB3 1 1
14 41720 1 1 101 SER HG H -12.581 14.354 2.216 1.00 . A A . 101 SER HG 1 1
14 41721 1 1 101 SER N N -15.592 13.905 -0.739 1.00 . A A . 101 SER N 1 1
14 41722 1 1 101 SER O O -14.266 16.936 0.359 1.00 . A A . 101 SER O 1 1
14 41723 1 1 101 SER OG O -13.533 14.453 2.290 1.00 . A A . 101 SER OG 1 1
14 41724 1 1 102 LYS C C -13.264 17.555 -2.522 1.00 . A A . 102 LYS C 1 1
14 41725 1 1 102 LYS CA C -12.457 16.552 -1.705 1.00 . A A . 102 LYS CA 1 1
14 41726 1 1 102 LYS CB C -11.389 15.901 -2.588 1.00 . A A . 102 LYS CB 1 1
14 41727 1 1 102 LYS CD C -10.496 15.509 -4.903 1.00 . A A . 102 LYS CD 1 1
14 41728 1 1 102 LYS CE C -9.084 15.796 -4.415 1.00 . A A . 102 LYS CE 1 1
14 41729 1 1 102 LYS CG C -11.533 16.234 -4.062 1.00 . A A . 102 LYS CG 1 1
14 41730 1 1 102 LYS H H -13.286 14.591 -1.488 1.00 . A A . 102 LYS H 1 1
14 41731 1 1 102 LYS HA H -11.959 17.085 -0.895 1.00 . A A . 102 LYS HA 1 1
14 41732 1 1 102 LYS HB2 H -10.410 16.241 -2.252 1.00 . A A . 102 LYS HB2 1 1
14 41733 1 1 102 LYS HB3 H -11.445 14.819 -2.466 1.00 . A A . 102 LYS HB3 1 1
14 41734 1 1 102 LYS HD2 H -10.681 14.436 -4.850 1.00 . A A . 102 LYS HD2 1 1
14 41735 1 1 102 LYS HD3 H -10.587 15.837 -5.938 1.00 . A A . 102 LYS HD3 1 1
14 41736 1 1 102 LYS HE2 H -9.116 16.633 -3.718 1.00 . A A . 102 LYS HE2 1 1
14 41737 1 1 102 LYS HE3 H -8.700 14.916 -3.898 1.00 . A A . 102 LYS HE3 1 1
14 41738 1 1 102 LYS HG2 H -12.528 15.939 -4.396 1.00 . A A . 102 LYS HG2 1 1
14 41739 1 1 102 LYS HG3 H -11.415 17.309 -4.199 1.00 . A A . 102 LYS HG3 1 1
14 41740 1 1 102 LYS HZ1 H -7.244 16.321 -5.176 1.00 . A A . 102 LYS HZ1 1 1
14 41741 1 1 102 LYS HZ2 H -8.128 15.365 -6.187 1.00 . A A . 102 LYS HZ2 1 1
14 41742 1 1 102 LYS HZ3 H -8.512 16.960 -6.015 1.00 . A A . 102 LYS HZ3 1 1
14 41743 1 1 102 LYS N N -13.324 15.533 -1.126 1.00 . A A . 102 LYS N 1 1
14 41744 1 1 102 LYS NZ N -8.168 16.138 -5.539 1.00 . A A . 102 LYS NZ 1 1
14 41745 1 1 102 LYS O O -12.987 18.754 -2.500 1.00 . A A . 102 LYS O 1 1
14 41746 1 1 103 ALA C C -15.963 18.837 -3.196 1.00 . A A . 103 ALA C 1 1
14 41747 1 1 103 ALA CA C -15.115 17.911 -4.061 1.00 . A A . 103 ALA CA 1 1
14 41748 1 1 103 ALA CB C -16.004 17.064 -4.960 1.00 . A A . 103 ALA CB 1 1
14 41749 1 1 103 ALA H H -14.442 16.063 -3.216 1.00 . A A . 103 ALA H 1 1
14 41750 1 1 103 ALA HA H -14.474 18.525 -4.694 1.00 . A A . 103 ALA HA 1 1
14 41751 1 1 103 ALA HB1 H -15.600 16.054 -5.022 1.00 . A A . 103 ALA HB1 1 1
14 41752 1 1 103 ALA HB2 H -17.011 17.028 -4.544 1.00 . A A . 103 ALA HB2 1 1
14 41753 1 1 103 ALA HB3 H -16.038 17.504 -5.956 1.00 . A A . 103 ALA HB3 1 1
14 41754 1 1 103 ALA N N -14.265 17.057 -3.240 1.00 . A A . 103 ALA N 1 1
14 41755 1 1 103 ALA O O -16.050 20.037 -3.454 1.00 . A A . 103 ALA O 1 1
14 41756 1 1 104 VAL C C -16.624 20.137 -0.565 1.00 . A A . 104 VAL C 1 1
14 41757 1 1 104 VAL CA C -17.427 19.046 -1.263 1.00 . A A . 104 VAL CA 1 1
14 41758 1 1 104 VAL CB C -18.084 18.147 -0.198 1.00 . A A . 104 VAL CB 1 1
14 41759 1 1 104 VAL CG1 C -18.545 18.977 0.990 1.00 . A A . 104 VAL CG1 1 1
14 41760 1 1 104 VAL CG2 C -19.246 17.372 -0.800 1.00 . A A . 104 VAL CG2 1 1
14 41761 1 1 104 VAL H H -16.475 17.281 -2.007 1.00 . A A . 104 VAL H 1 1
14 41762 1 1 104 VAL HA H -18.215 19.520 -1.848 1.00 . A A . 104 VAL HA 1 1
14 41763 1 1 104 VAL HB H -17.340 17.432 0.152 1.00 . A A . 104 VAL HB 1 1
14 41764 1 1 104 VAL HG11 H -19.308 18.429 1.543 1.00 . A A . 104 VAL HG11 1 1
14 41765 1 1 104 VAL HG12 H -17.696 19.177 1.644 1.00 . A A . 104 VAL HG12 1 1
14 41766 1 1 104 VAL HG13 H -18.961 19.920 0.636 1.00 . A A . 104 VAL HG13 1 1
14 41767 1 1 104 VAL HG21 H -19.705 17.962 -1.594 1.00 . A A . 104 VAL HG21 1 1
14 41768 1 1 104 VAL HG22 H -19.986 17.167 -0.026 1.00 . A A . 104 VAL HG22 1 1
14 41769 1 1 104 VAL HG23 H -18.880 16.431 -1.212 1.00 . A A . 104 VAL HG23 1 1
14 41770 1 1 104 VAL N N -16.587 18.272 -2.167 1.00 . A A . 104 VAL N 1 1
14 41771 1 1 104 VAL O O -17.075 21.276 -0.449 1.00 . A A . 104 VAL O 1 1
14 41772 1 1 105 ALA C C -13.885 21.670 -0.409 1.00 . A A . 105 ALA C 1 1
14 41773 1 1 105 ALA CA C -14.561 20.731 0.583 1.00 . A A . 105 ALA CA 1 1
14 41774 1 1 105 ALA CB C -13.519 19.992 1.409 1.00 . A A . 105 ALA CB 1 1
14 41775 1 1 105 ALA H H -15.116 18.829 -0.226 1.00 . A A . 105 ALA H 1 1
14 41776 1 1 105 ALA HA H -15.173 21.329 1.259 1.00 . A A . 105 ALA HA 1 1
14 41777 1 1 105 ALA HB1 H -12.524 20.354 1.147 1.00 . A A . 105 ALA HB1 1 1
14 41778 1 1 105 ALA HB2 H -13.703 20.169 2.468 1.00 . A A . 105 ALA HB2 1 1
14 41779 1 1 105 ALA HB3 H -13.582 18.924 1.203 1.00 . A A . 105 ALA HB3 1 1
14 41780 1 1 105 ALA N N -15.429 19.781 -0.101 1.00 . A A . 105 ALA N 1 1
14 41781 1 1 105 ALA O O -13.416 22.745 -0.038 1.00 . A A . 105 ALA O 1 1
14 41782 1 1 106 GLN C C -14.141 23.196 -3.151 1.00 . A A . 106 GLN C 1 1
14 41783 1 1 106 GLN CA C -13.218 22.062 -2.716 1.00 . A A . 106 GLN CA 1 1
14 41784 1 1 106 GLN CB C -12.863 21.188 -3.920 1.00 . A A . 106 GLN CB 1 1
14 41785 1 1 106 GLN CD C -11.470 21.126 -6.027 1.00 . A A . 106 GLN CD 1 1
14 41786 1 1 106 GLN CG C -12.323 21.973 -5.104 1.00 . A A . 106 GLN CG 1 1
14 41787 1 1 106 GLN H H -14.243 20.363 -1.912 1.00 . A A . 106 GLN H 1 1
14 41788 1 1 106 GLN HA H -12.299 22.496 -2.320 1.00 . A A . 106 GLN HA 1 1
14 41789 1 1 106 GLN HB2 H -12.106 20.466 -3.611 1.00 . A A . 106 GLN HB2 1 1
14 41790 1 1 106 GLN HB3 H -13.755 20.647 -4.236 1.00 . A A . 106 GLN HB3 1 1
14 41791 1 1 106 GLN HE21 H -12.664 19.514 -5.707 1.00 . A A . 106 GLN HE21 1 1
14 41792 1 1 106 GLN HE22 H -11.317 19.250 -6.791 1.00 . A A . 106 GLN HE22 1 1
14 41793 1 1 106 GLN HG2 H -13.164 22.370 -5.673 1.00 . A A . 106 GLN HG2 1 1
14 41794 1 1 106 GLN HG3 H -11.724 22.805 -4.733 1.00 . A A . 106 GLN HG3 1 1
14 41795 1 1 106 GLN N N -13.839 21.257 -1.671 1.00 . A A . 106 GLN N 1 1
14 41796 1 1 106 GLN NE2 N -11.847 19.862 -6.188 1.00 . A A . 106 GLN NE2 1 1
14 41797 1 1 106 GLN O O -13.684 24.289 -3.483 1.00 . A A . 106 GLN O 1 1
14 41798 1 1 106 GLN OE1 O -10.483 21.600 -6.589 1.00 . A A . 106 GLN OE1 1 1
14 41799 1 1 107 ALA C C -17.028 24.615 -2.318 1.00 . A A . 107 ALA C 1 1
14 41800 1 1 107 ALA CA C -16.431 23.924 -3.539 1.00 . A A . 107 ALA CA 1 1
14 41801 1 1 107 ALA CB C -17.528 23.281 -4.374 1.00 . A A . 107 ALA CB 1 1
14 41802 1 1 107 ALA H H -15.755 22.008 -2.865 1.00 . A A . 107 ALA H 1 1
14 41803 1 1 107 ALA HA H -15.933 24.678 -4.150 1.00 . A A . 107 ALA HA 1 1
14 41804 1 1 107 ALA HB1 H -18.441 23.871 -4.293 1.00 . A A . 107 ALA HB1 1 1
14 41805 1 1 107 ALA HB2 H -17.214 23.240 -5.417 1.00 . A A . 107 ALA HB2 1 1
14 41806 1 1 107 ALA HB3 H -17.715 22.270 -4.011 1.00 . A A . 107 ALA HB3 1 1
14 41807 1 1 107 ALA N N -15.443 22.926 -3.147 1.00 . A A . 107 ALA N 1 1
14 41808 1 1 107 ALA O O -17.160 25.839 -2.287 1.00 . A A . 107 ALA O 1 1
14 41809 1 1 108 LEU C C -16.886 24.839 0.869 1.00 . A A . 108 LEU C 1 1
14 41810 1 1 108 LEU CA C -17.972 24.359 -0.089 1.00 . A A . 108 LEU CA 1 1
14 41811 1 1 108 LEU CB C -18.837 23.298 0.593 1.00 . A A . 108 LEU CB 1 1
14 41812 1 1 108 LEU CD1 C -20.764 21.697 0.507 1.00 . A A . 108 LEU CD1 1 1
14 41813 1 1 108 LEU CD2 C -20.527 23.461 -1.251 1.00 . A A . 108 LEU CD2 1 1
14 41814 1 1 108 LEU CG C -19.783 22.516 -0.319 1.00 . A A . 108 LEU CG 1 1
14 41815 1 1 108 LEU H H -17.254 22.826 -1.401 1.00 . A A . 108 LEU H 1 1
14 41816 1 1 108 LEU HA H -18.605 25.208 -0.349 1.00 . A A . 108 LEU HA 1 1
14 41817 1 1 108 LEU HB2 H -18.170 22.583 1.073 1.00 . A A . 108 LEU HB2 1 1
14 41818 1 1 108 LEU HB3 H -19.431 23.786 1.366 1.00 . A A . 108 LEU HB3 1 1
14 41819 1 1 108 LEU HD11 H -20.217 21.108 1.243 1.00 . A A . 108 LEU HD11 1 1
14 41820 1 1 108 LEU HD12 H -21.323 21.030 -0.150 1.00 . A A . 108 LEU HD12 1 1
14 41821 1 1 108 LEU HD13 H -21.456 22.367 1.018 1.00 . A A . 108 LEU HD13 1 1
14 41822 1 1 108 LEU HD21 H -21.446 22.986 -1.594 1.00 . A A . 108 LEU HD21 1 1
14 41823 1 1 108 LEU HD22 H -20.771 24.380 -0.717 1.00 . A A . 108 LEU HD22 1 1
14 41824 1 1 108 LEU HD23 H -19.898 23.695 -2.109 1.00 . A A . 108 LEU HD23 1 1
14 41825 1 1 108 LEU HG H -19.189 21.832 -0.925 1.00 . A A . 108 LEU HG 1 1
14 41826 1 1 108 LEU N N -17.388 23.823 -1.314 1.00 . A A . 108 LEU N 1 1
14 41827 1 1 108 LEU O O -16.730 26.038 1.096 1.00 . A A . 108 LEU O 1 1
14 41828 1 1 109 ALA C C -13.912 24.924 1.640 1.00 . A A . 109 ALA C 1 1
14 41829 1 1 109 ALA CA C -15.061 24.219 2.354 1.00 . A A . 109 ALA CA 1 1
14 41830 1 1 109 ALA CB C -14.561 22.959 3.046 1.00 . A A . 109 ALA CB 1 1
14 41831 1 1 109 ALA H H -16.314 22.925 1.198 1.00 . A A . 109 ALA H 1 1
14 41832 1 1 109 ALA HA H -15.457 24.893 3.114 1.00 . A A . 109 ALA HA 1 1
14 41833 1 1 109 ALA HB1 H -14.367 23.174 4.097 1.00 . A A . 109 ALA HB1 1 1
14 41834 1 1 109 ALA HB2 H -15.318 22.179 2.970 1.00 . A A . 109 ALA HB2 1 1
14 41835 1 1 109 ALA HB3 H -13.642 22.622 2.568 1.00 . A A . 109 ALA HB3 1 1
14 41836 1 1 109 ALA N N -16.135 23.893 1.425 1.00 . A A . 109 ALA N 1 1
14 41837 1 1 109 ALA O O -12.755 24.683 1.980 1.00 . A A . 109 ALA O 1 1
14 41838 2 1 1 PRO C C -19.641 22.222 10.801 1.00 . B B . 1 PRO C 1 1
14 41839 2 1 1 PRO CA C -20.281 22.070 12.177 1.00 . B B . 1 PRO CA 1 1
14 41840 2 1 1 PRO CB C -21.456 21.092 12.115 1.00 . B B . 1 PRO CB 1 1
14 41841 2 1 1 PRO CD C -22.368 23.231 12.670 1.00 . B B . 1 PRO CD 1 1
14 41842 2 1 1 PRO CG C -22.657 21.954 11.930 1.00 . B B . 1 PRO CG 1 1
14 41843 2 1 1 PRO HA H -19.541 21.723 12.899 1.00 . B B . 1 PRO HA 1 1
14 41844 2 1 1 PRO HB2 H -21.342 20.407 11.275 1.00 . B B . 1 PRO HB2 1 1
14 41845 2 1 1 PRO HB3 H -21.533 20.534 13.049 1.00 . B B . 1 PRO HB3 1 1
14 41846 2 1 1 PRO HD2 H -22.806 24.082 12.148 1.00 . B B . 1 PRO HD2 1 1
14 41847 2 1 1 PRO HD3 H -22.738 23.181 13.694 1.00 . B B . 1 PRO HD3 1 1
14 41848 2 1 1 PRO HG2 H -22.807 22.163 10.871 1.00 . B B . 1 PRO HG2 1 1
14 41849 2 1 1 PRO HG3 H -23.540 21.468 12.344 1.00 . B B . 1 PRO HG3 1 1
14 41850 2 1 1 PRO N N -20.898 23.314 12.645 1.00 . B B . 1 PRO N 1 1
14 41851 2 1 1 PRO O O -20.173 21.738 9.802 1.00 . B B . 1 PRO O 1 1
14 41852 2 1 2 SER C C -17.592 21.802 8.752 1.00 . B B . 2 SER C 1 1
14 41853 2 1 2 SER CA C -17.787 23.116 9.502 1.00 . B B . 2 SER CA 1 1
14 41854 2 1 2 SER CB C -16.430 23.771 9.768 1.00 . B B . 2 SER CB 1 1
14 41855 2 1 2 SER H H -18.109 23.267 11.612 1.00 . B B . 2 SER H 1 1
14 41856 2 1 2 SER HA H -18.380 23.786 8.880 1.00 . B B . 2 SER HA 1 1
14 41857 2 1 2 SER HB2 H -16.279 23.853 10.844 1.00 . B B . 2 SER HB2 1 1
14 41858 2 1 2 SER HB3 H -15.642 23.150 9.342 1.00 . B B . 2 SER HB3 1 1
14 41859 2 1 2 SER HG H -15.508 25.454 9.372 1.00 . B B . 2 SER HG 1 1
14 41860 2 1 2 SER N N -18.497 22.897 10.756 1.00 . B B . 2 SER N 1 1
14 41861 2 1 2 SER O O -17.611 20.725 9.348 1.00 . B B . 2 SER O 1 1
14 41862 2 1 2 SER OG O -16.367 25.064 9.192 1.00 . B B . 2 SER OG 1 1
14 41863 2 1 3 PHE C C -15.783 20.190 6.741 1.00 . B B . 3 PHE C 1 1
14 41864 2 1 3 PHE CA C -17.207 20.720 6.606 1.00 . B B . 3 PHE CA 1 1
14 41865 2 1 3 PHE CB C -17.505 21.048 5.141 1.00 . B B . 3 PHE CB 1 1
14 41866 2 1 3 PHE CD1 C -19.536 19.577 5.044 1.00 . B B . 3 PHE CD1 1 1
14 41867 2 1 3 PHE CD2 C -19.665 21.753 4.076 1.00 . B B . 3 PHE CD2 1 1
14 41868 2 1 3 PHE CE1 C -20.848 19.334 4.682 1.00 . B B . 3 PHE CE1 1 1
14 41869 2 1 3 PHE CE2 C -20.977 21.516 3.713 1.00 . B B . 3 PHE CE2 1 1
14 41870 2 1 3 PHE CG C -18.930 20.787 4.747 1.00 . B B . 3 PHE CG 1 1
14 41871 2 1 3 PHE CZ C -21.568 20.304 4.014 1.00 . B B . 3 PHE CZ 1 1
14 41872 2 1 3 PHE H H -17.400 22.813 7.009 1.00 . B B . 3 PHE H 1 1
14 41873 2 1 3 PHE HA H -17.899 19.943 6.935 1.00 . B B . 3 PHE HA 1 1
14 41874 2 1 3 PHE HB2 H -17.288 22.103 4.973 1.00 . B B . 3 PHE HB2 1 1
14 41875 2 1 3 PHE HB3 H -16.850 20.449 4.508 1.00 . B B . 3 PHE HB3 1 1
14 41876 2 1 3 PHE HD1 H -18.976 18.813 5.564 1.00 . B B . 3 PHE HD1 1 1
14 41877 2 1 3 PHE HD2 H -19.207 22.701 3.835 1.00 . B B . 3 PHE HD2 1 1
14 41878 2 1 3 PHE HE1 H -21.309 18.388 4.922 1.00 . B B . 3 PHE HE1 1 1
14 41879 2 1 3 PHE HE2 H -21.539 22.277 3.193 1.00 . B B . 3 PHE HE2 1 1
14 41880 2 1 3 PHE HZ H -22.593 20.116 3.727 1.00 . B B . 3 PHE HZ 1 1
14 41881 2 1 3 PHE N N -17.405 21.899 7.439 1.00 . B B . 3 PHE N 1 1
14 41882 2 1 3 PHE O O -15.483 19.070 6.328 1.00 . B B . 3 PHE O 1 1
14 41883 2 1 4 GLY C C -13.358 19.572 8.601 1.00 . B B . 4 GLY C 1 1
14 41884 2 1 4 GLY CA C -13.525 20.602 7.502 1.00 . B B . 4 GLY CA 1 1
14 41885 2 1 4 GLY H H -15.209 21.913 7.644 1.00 . B B . 4 GLY H 1 1
14 41886 2 1 4 GLY HA2 H -13.161 20.177 6.567 1.00 . B B . 4 GLY HA2 1 1
14 41887 2 1 4 GLY HA3 H -12.930 21.481 7.748 1.00 . B B . 4 GLY HA3 1 1
14 41888 2 1 4 GLY N N -14.908 21.004 7.323 1.00 . B B . 4 GLY N 1 1
14 41889 2 1 4 GLY O O -12.625 18.595 8.442 1.00 . B B . 4 GLY O 1 1
14 41890 2 1 5 LEU C C -14.709 17.577 10.557 1.00 . B B . 5 LEU C 1 1
14 41891 2 1 5 LEU CA C -13.961 18.873 10.854 1.00 . B B . 5 LEU CA 1 1
14 41892 2 1 5 LEU CB C -14.539 19.531 12.108 1.00 . B B . 5 LEU CB 1 1
14 41893 2 1 5 LEU CD1 C -16.898 19.237 12.903 1.00 . B B . 5 LEU CD1 1 1
14 41894 2 1 5 LEU CD2 C -16.045 21.521 12.344 1.00 . B B . 5 LEU CD2 1 1
14 41895 2 1 5 LEU CG C -15.977 20.040 11.999 1.00 . B B . 5 LEU CG 1 1
14 41896 2 1 5 LEU H H -14.622 20.611 9.792 1.00 . B B . 5 LEU H 1 1
14 41897 2 1 5 LEU HA H -12.914 18.635 11.038 1.00 . B B . 5 LEU HA 1 1
14 41898 2 1 5 LEU HB2 H -14.506 18.799 12.915 1.00 . B B . 5 LEU HB2 1 1
14 41899 2 1 5 LEU HB3 H -13.898 20.370 12.381 1.00 . B B . 5 LEU HB3 1 1
14 41900 2 1 5 LEU HD11 H -16.835 18.181 12.641 1.00 . B B . 5 LEU HD11 1 1
14 41901 2 1 5 LEU HD12 H -16.596 19.372 13.942 1.00 . B B . 5 LEU HD12 1 1
14 41902 2 1 5 LEU HD13 H -17.924 19.582 12.775 1.00 . B B . 5 LEU HD13 1 1
14 41903 2 1 5 LEU HD21 H -15.957 21.648 13.423 1.00 . B B . 5 LEU HD21 1 1
14 41904 2 1 5 LEU HD22 H -16.999 21.928 12.008 1.00 . B B . 5 LEU HD22 1 1
14 41905 2 1 5 LEU HD23 H -15.230 22.048 11.848 1.00 . B B . 5 LEU HD23 1 1
14 41906 2 1 5 LEU HG H -16.309 19.912 10.969 1.00 . B B . 5 LEU HG 1 1
14 41907 2 1 5 LEU N N -14.038 19.790 9.722 1.00 . B B . 5 LEU N 1 1
14 41908 2 1 5 LEU O O -14.263 16.492 10.930 1.00 . B B . 5 LEU O 1 1
14 41909 2 1 6 VAL C C -15.964 15.686 8.469 1.00 . B B . 6 VAL C 1 1
14 41910 2 1 6 VAL CA C -16.655 16.535 9.531 1.00 . B B . 6 VAL CA 1 1
14 41911 2 1 6 VAL CB C -18.045 16.953 9.015 1.00 . B B . 6 VAL CB 1 1
14 41912 2 1 6 VAL CG1 C -18.697 17.937 9.973 1.00 . B B . 6 VAL CG1 1 1
14 41913 2 1 6 VAL CG2 C -17.937 17.545 7.617 1.00 . B B . 6 VAL CG2 1 1
14 41914 2 1 6 VAL H H -16.159 18.617 9.603 1.00 . B B . 6 VAL H 1 1
14 41915 2 1 6 VAL HA H -16.788 15.926 10.425 1.00 . B B . 6 VAL HA 1 1
14 41916 2 1 6 VAL HB H -18.671 16.062 8.961 1.00 . B B . 6 VAL HB 1 1
14 41917 2 1 6 VAL HG11 H -19.380 17.403 10.633 1.00 . B B . 6 VAL HG11 1 1
14 41918 2 1 6 VAL HG12 H -17.927 18.429 10.567 1.00 . B B . 6 VAL HG12 1 1
14 41919 2 1 6 VAL HG13 H -19.250 18.685 9.405 1.00 . B B . 6 VAL HG13 1 1
14 41920 2 1 6 VAL HG21 H -18.859 18.074 7.375 1.00 . B B . 6 VAL HG21 1 1
14 41921 2 1 6 VAL HG22 H -17.100 18.242 7.582 1.00 . B B . 6 VAL HG22 1 1
14 41922 2 1 6 VAL HG23 H -17.776 16.746 6.895 1.00 . B B . 6 VAL HG23 1 1
14 41923 2 1 6 VAL N N -15.847 17.698 9.881 1.00 . B B . 6 VAL N 1 1
14 41924 2 1 6 VAL O O -16.086 14.461 8.463 1.00 . B B . 6 VAL O 1 1
14 41925 2 1 7 LEU C C -13.238 15.025 7.027 1.00 . B B . 7 LEU C 1 1
14 41926 2 1 7 LEU CA C -14.526 15.652 6.504 1.00 . B B . 7 LEU CA 1 1
14 41927 2 1 7 LEU CB C -14.212 16.619 5.363 1.00 . B B . 7 LEU CB 1 1
14 41928 2 1 7 LEU CD1 C -14.917 17.904 3.330 1.00 . B B . 7 LEU CD1 1 1
14 41929 2 1 7 LEU CD2 C -15.907 15.653 3.789 1.00 . B B . 7 LEU CD2 1 1
14 41930 2 1 7 LEU CG C -15.366 16.932 4.411 1.00 . B B . 7 LEU CG 1 1
14 41931 2 1 7 LEU H H -15.179 17.352 7.632 1.00 . B B . 7 LEU H 1 1
14 41932 2 1 7 LEU HA H -15.167 14.858 6.119 1.00 . B B . 7 LEU HA 1 1
14 41933 2 1 7 LEU HB2 H -13.880 17.559 5.805 1.00 . B B . 7 LEU HB2 1 1
14 41934 2 1 7 LEU HB3 H -13.389 16.205 4.780 1.00 . B B . 7 LEU HB3 1 1
14 41935 2 1 7 LEU HD11 H -14.533 18.812 3.793 1.00 . B B . 7 LEU HD11 1 1
14 41936 2 1 7 LEU HD12 H -15.765 18.152 2.691 1.00 . B B . 7 LEU HD12 1 1
14 41937 2 1 7 LEU HD13 H -14.133 17.443 2.730 1.00 . B B . 7 LEU HD13 1 1
14 41938 2 1 7 LEU HD21 H -16.958 15.538 4.052 1.00 . B B . 7 LEU HD21 1 1
14 41939 2 1 7 LEU HD22 H -15.343 14.800 4.165 1.00 . B B . 7 LEU HD22 1 1
14 41940 2 1 7 LEU HD23 H -15.807 15.706 2.705 1.00 . B B . 7 LEU HD23 1 1
14 41941 2 1 7 LEU HG H -16.166 17.401 4.984 1.00 . B B . 7 LEU HG 1 1
14 41942 2 1 7 LEU N N -15.239 16.345 7.573 1.00 . B B . 7 LEU N 1 1
14 41943 2 1 7 LEU O O -12.671 14.132 6.399 1.00 . B B . 7 LEU O 1 1
14 41944 2 1 8 ASN C C -11.876 14.151 10.025 1.00 . B B . 8 ASN C 1 1
14 41945 2 1 8 ASN CA C -11.559 14.986 8.790 1.00 . B B . 8 ASN CA 1 1
14 41946 2 1 8 ASN CB C -10.627 16.140 9.166 1.00 . B B . 8 ASN CB 1 1
14 41947 2 1 8 ASN CG C -9.232 15.663 9.519 1.00 . B B . 8 ASN CG 1 1
14 41948 2 1 8 ASN H H -13.292 16.235 8.649 1.00 . B B . 8 ASN H 1 1
14 41949 2 1 8 ASN HA H -11.051 14.352 8.063 1.00 . B B . 8 ASN HA 1 1
14 41950 2 1 8 ASN HB2 H -10.559 16.825 8.321 1.00 . B B . 8 ASN HB2 1 1
14 41951 2 1 8 ASN HB3 H -11.047 16.671 10.020 1.00 . B B . 8 ASN HB3 1 1
14 41952 2 1 8 ASN HD21 H -8.868 15.184 7.580 1.00 . B B . 8 ASN HD21 1 1
14 41953 2 1 8 ASN HD22 H -7.554 14.873 8.692 1.00 . B B . 8 ASN HD22 1 1
14 41954 2 1 8 ASN N N -12.781 15.500 8.182 1.00 . B B . 8 ASN N 1 1
14 41955 2 1 8 ASN ND2 N -8.492 15.203 8.517 1.00 . B B . 8 ASN ND2 1 1
14 41956 2 1 8 ASN O O -10.990 13.534 10.616 1.00 . B B . 8 ASN O 1 1
14 41957 2 1 8 ASN OD1 O -8.823 15.710 10.680 1.00 . B B . 8 ASN OD1 1 1
14 41958 2 1 9 SER C C -13.212 11.903 11.439 1.00 . B B . 9 SER C 1 1
14 41959 2 1 9 SER CA C -13.584 13.376 11.579 1.00 . B B . 9 SER CA 1 1
14 41960 2 1 9 SER CB C -15.095 13.516 11.770 1.00 . B B . 9 SER CB 1 1
14 41961 2 1 9 SER H H -13.831 14.658 9.883 1.00 . B B . 9 SER H 1 1
14 41962 2 1 9 SER HA H -13.084 13.779 12.460 1.00 . B B . 9 SER HA 1 1
14 41963 2 1 9 SER HB2 H -15.291 14.220 12.579 1.00 . B B . 9 SER HB2 1 1
14 41964 2 1 9 SER HB3 H -15.537 13.897 10.849 1.00 . B B . 9 SER HB3 1 1
14 41965 2 1 9 SER HG H -16.543 12.414 12.495 1.00 . B B . 9 SER HG 1 1
14 41966 2 1 9 SER N N -13.149 14.134 10.411 1.00 . B B . 9 SER N 1 1
14 41967 2 1 9 SER O O -12.970 11.397 10.343 1.00 . B B . 9 SER O 1 1
14 41968 2 1 9 SER OG O -15.687 12.268 12.085 1.00 . B B . 9 SER OG 1 1
14 41969 2 1 10 PRO C C -13.914 8.899 12.002 1.00 . B B . 10 PRO C 1 1
14 41970 2 1 10 PRO CA C -12.823 9.770 12.612 1.00 . B B . 10 PRO CA 1 1
14 41971 2 1 10 PRO CB C -12.676 9.475 14.107 1.00 . B B . 10 PRO CB 1 1
14 41972 2 1 10 PRO CD C -13.440 11.733 13.921 1.00 . B B . 10 PRO CD 1 1
14 41973 2 1 10 PRO CG C -13.521 10.501 14.780 1.00 . B B . 10 PRO CG 1 1
14 41974 2 1 10 PRO HA H -11.875 9.599 12.101 1.00 . B B . 10 PRO HA 1 1
14 41975 2 1 10 PRO HB2 H -13.033 8.472 14.337 1.00 . B B . 10 PRO HB2 1 1
14 41976 2 1 10 PRO HB3 H -11.636 9.585 14.413 1.00 . B B . 10 PRO HB3 1 1
14 41977 2 1 10 PRO HD2 H -14.390 12.267 13.930 1.00 . B B . 10 PRO HD2 1 1
14 41978 2 1 10 PRO HD3 H -12.632 12.386 14.253 1.00 . B B . 10 PRO HD3 1 1
14 41979 2 1 10 PRO HG2 H -14.553 10.154 14.838 1.00 . B B . 10 PRO HG2 1 1
14 41980 2 1 10 PRO HG3 H -13.140 10.710 15.779 1.00 . B B . 10 PRO HG3 1 1
14 41981 2 1 10 PRO N N -13.164 11.196 12.578 1.00 . B B . 10 PRO N 1 1
14 41982 2 1 10 PRO O O -13.732 7.696 11.819 1.00 . B B . 10 PRO O 1 1
14 41983 2 1 11 ASN C C -16.807 9.603 9.970 1.00 . B B . 11 ASN C 1 1
14 41984 2 1 11 ASN CA C -16.172 8.793 11.097 1.00 . B B . 11 ASN CA 1 1
14 41985 2 1 11 ASN CB C -17.220 8.475 12.166 1.00 . B B . 11 ASN CB 1 1
14 41986 2 1 11 ASN CG C -17.101 9.377 13.379 1.00 . B B . 11 ASN CG 1 1
14 41987 2 1 11 ASN H H -15.138 10.505 11.862 1.00 . B B . 11 ASN H 1 1
14 41988 2 1 11 ASN HA H -15.802 7.855 10.684 1.00 . B B . 11 ASN HA 1 1
14 41989 2 1 11 ASN HB2 H -18.211 8.602 11.731 1.00 . B B . 11 ASN HB2 1 1
14 41990 2 1 11 ASN HB3 H -17.101 7.439 12.481 1.00 . B B . 11 ASN HB3 1 1
14 41991 2 1 11 ASN HD21 H -16.421 7.828 14.505 1.00 . B B . 11 ASN HD21 1 1
14 41992 2 1 11 ASN HD22 H -16.557 9.361 15.336 1.00 . B B . 11 ASN HD22 1 1
14 41993 2 1 11 ASN N N -15.050 9.514 11.688 1.00 . B B . 11 ASN N 1 1
14 41994 2 1 11 ASN ND2 N -16.658 8.810 14.496 1.00 . B B . 11 ASN ND2 1 1
14 41995 2 1 11 ASN O O -17.975 9.409 9.635 1.00 . B B . 11 ASN O 1 1
14 41996 2 1 11 ASN OD1 O -17.403 10.568 13.313 1.00 . B B . 11 ASN OD1 1 1
14 41997 2 1 12 GLY C C -16.863 10.530 7.070 1.00 . B B . 12 GLY C 1 1
14 41998 2 1 12 GLY CA C -16.532 11.337 8.308 1.00 . B B . 12 GLY CA 1 1
14 41999 2 1 12 GLY H H -15.077 10.629 9.708 1.00 . B B . 12 GLY H 1 1
14 42000 2 1 12 GLY HA2 H -17.431 11.853 8.645 1.00 . B B . 12 GLY HA2 1 1
14 42001 2 1 12 GLY HA3 H -15.774 12.077 8.051 1.00 . B B . 12 GLY HA3 1 1
14 42002 2 1 12 GLY N N -16.029 10.512 9.391 1.00 . B B . 12 GLY N 1 1
14 42003 2 1 12 GLY O O -17.740 9.666 7.098 1.00 . B B . 12 GLY O 1 1
14 42004 2 1 13 LEU C C -15.173 9.262 4.345 1.00 . B B . 13 LEU C 1 1
14 42005 2 1 13 LEU CA C -16.386 10.106 4.720 1.00 . B B . 13 LEU CA 1 1
14 42006 2 1 13 LEU CB C -16.694 11.103 3.601 1.00 . B B . 13 LEU CB 1 1
14 42007 2 1 13 LEU CD1 C -17.882 9.399 2.197 1.00 . B B . 13 LEU CD1 1 1
14 42008 2 1 13 LEU CD2 C -19.199 10.997 3.599 1.00 . B B . 13 LEU CD2 1 1
14 42009 2 1 13 LEU CG C -17.941 10.809 2.765 1.00 . B B . 13 LEU CG 1 1
14 42010 2 1 13 LEU H H -15.456 11.532 6.018 1.00 . B B . 13 LEU H 1 1
14 42011 2 1 13 LEU HA H -17.244 9.445 4.842 1.00 . B B . 13 LEU HA 1 1
14 42012 2 1 13 LEU HB2 H -16.804 12.093 4.044 1.00 . B B . 13 LEU HB2 1 1
14 42013 2 1 13 LEU HB3 H -15.838 11.122 2.927 1.00 . B B . 13 LEU HB3 1 1
14 42014 2 1 13 LEU HD11 H -18.729 8.822 2.568 1.00 . B B . 13 LEU HD11 1 1
14 42015 2 1 13 LEU HD12 H -17.923 9.445 1.108 1.00 . B B . 13 LEU HD12 1 1
14 42016 2 1 13 LEU HD13 H -16.953 8.921 2.506 1.00 . B B . 13 LEU HD13 1 1
14 42017 2 1 13 LEU HD21 H -19.182 10.310 4.445 1.00 . B B . 13 LEU HD21 1 1
14 42018 2 1 13 LEU HD22 H -20.076 10.794 2.984 1.00 . B B . 13 LEU HD22 1 1
14 42019 2 1 13 LEU HD23 H -19.242 12.023 3.966 1.00 . B B . 13 LEU HD23 1 1
14 42020 2 1 13 LEU HG H -17.971 11.513 1.934 1.00 . B B . 13 LEU HG 1 1
14 42021 2 1 13 LEU N N -16.162 10.812 5.977 1.00 . B B . 13 LEU N 1 1
14 42022 2 1 13 LEU O O -15.311 8.142 3.854 1.00 . B B . 13 LEU O 1 1
14 42023 2 1 14 ARG C C -12.521 7.942 5.234 1.00 . B B . 14 ARG C 1 1
14 42024 2 1 14 ARG CA C -12.746 9.103 4.269 1.00 . B B . 14 ARG CA 1 1
14 42025 2 1 14 ARG CB C -11.558 10.066 4.329 1.00 . B B . 14 ARG CB 1 1
14 42026 2 1 14 ARG CD C -10.687 11.830 2.765 1.00 . B B . 14 ARG CD 1 1
14 42027 2 1 14 ARG CG C -10.930 10.344 2.974 1.00 . B B . 14 ARG CG 1 1
14 42028 2 1 14 ARG CZ C -8.230 11.878 2.720 1.00 . B B . 14 ARG CZ 1 1
14 42029 2 1 14 ARG H H -13.936 10.731 4.988 1.00 . B B . 14 ARG H 1 1
14 42030 2 1 14 ARG HA H -12.819 8.705 3.257 1.00 . B B . 14 ARG HA 1 1
14 42031 2 1 14 ARG HB2 H -11.902 11.011 4.749 1.00 . B B . 14 ARG HB2 1 1
14 42032 2 1 14 ARG HB3 H -10.798 9.645 4.988 1.00 . B B . 14 ARG HB3 1 1
14 42033 2 1 14 ARG HD2 H -10.746 12.053 1.700 1.00 . B B . 14 ARG HD2 1 1
14 42034 2 1 14 ARG HD3 H -11.462 12.389 3.289 1.00 . B B . 14 ARG HD3 1 1
14 42035 2 1 14 ARG HE H -9.354 12.852 4.078 1.00 . B B . 14 ARG HE 1 1
14 42036 2 1 14 ARG HG2 H -9.977 9.818 2.911 1.00 . B B . 14 ARG HG2 1 1
14 42037 2 1 14 ARG HG3 H -11.593 9.976 2.190 1.00 . B B . 14 ARG HG3 1 1
14 42038 2 1 14 ARG HH11 H -9.093 10.763 1.261 1.00 . B B . 14 ARG HH11 1 1
14 42039 2 1 14 ARG HH12 H -7.344 10.807 1.241 1.00 . B B . 14 ARG HH12 1 1
14 42040 2 1 14 ARG HH21 H -7.084 12.904 4.045 1.00 . B B . 14 ARG HH21 1 1
14 42041 2 1 14 ARG HH22 H -6.207 12.019 2.818 1.00 . B B . 14 ARG HH22 1 1
14 42042 2 1 14 ARG N N -13.983 9.807 4.582 1.00 . B B . 14 ARG N 1 1
14 42043 2 1 14 ARG NE N -9.382 12.248 3.268 1.00 . B B . 14 ARG NE 1 1
14 42044 2 1 14 ARG NH1 N -8.222 11.087 1.656 1.00 . B B . 14 ARG NH1 1 1
14 42045 2 1 14 ARG NH2 N -7.082 12.301 3.235 1.00 . B B . 14 ARG NH2 1 1
14 42046 2 1 14 ARG O O -11.586 7.159 5.072 1.00 . B B . 14 ARG O 1 1
14 42047 2 1 15 SER C C -13.795 5.454 6.668 1.00 . B B . 15 SER C 1 1
14 42048 2 1 15 SER CA C -13.281 6.776 7.230 1.00 . B B . 15 SER CA 1 1
14 42049 2 1 15 SER CB C -14.066 7.147 8.491 1.00 . B B . 15 SER CB 1 1
14 42050 2 1 15 SER H H -14.136 8.512 6.314 1.00 . B B . 15 SER H 1 1
14 42051 2 1 15 SER HA H -12.231 6.655 7.498 1.00 . B B . 15 SER HA 1 1
14 42052 2 1 15 SER HB2 H -15.036 7.552 8.203 1.00 . B B . 15 SER HB2 1 1
14 42053 2 1 15 SER HB3 H -14.217 6.251 9.094 1.00 . B B . 15 SER HB3 1 1
14 42054 2 1 15 SER HG H -12.734 7.668 9.828 1.00 . B B . 15 SER HG 1 1
14 42055 2 1 15 SER N N -13.387 7.838 6.237 1.00 . B B . 15 SER N 1 1
14 42056 2 1 15 SER O O -14.585 5.416 5.726 1.00 . B B . 15 SER O 1 1
14 42057 2 1 15 SER OG O -13.369 8.110 9.261 1.00 . B B . 15 SER OG 1 1
14 42058 2 1 16 PRO C C -15.189 2.691 7.173 1.00 . B B . 16 PRO C 1 1
14 42059 2 1 16 PRO CA C -13.734 2.996 6.837 1.00 . B B . 16 PRO CA 1 1
14 42060 2 1 16 PRO CB C -12.797 2.082 7.631 1.00 . B B . 16 PRO CB 1 1
14 42061 2 1 16 PRO CD C -12.389 4.312 8.390 1.00 . B B . 16 PRO CD 1 1
14 42062 2 1 16 PRO CG C -12.425 2.876 8.835 1.00 . B B . 16 PRO CG 1 1
14 42063 2 1 16 PRO HA H -13.562 2.873 5.767 1.00 . B B . 16 PRO HA 1 1
14 42064 2 1 16 PRO HB2 H -13.319 1.172 7.926 1.00 . B B . 16 PRO HB2 1 1
14 42065 2 1 16 PRO HB3 H -11.912 1.836 7.044 1.00 . B B . 16 PRO HB3 1 1
14 42066 2 1 16 PRO HD2 H -12.732 4.967 9.191 1.00 . B B . 16 PRO HD2 1 1
14 42067 2 1 16 PRO HD3 H -11.388 4.597 8.068 1.00 . B B . 16 PRO HD3 1 1
14 42068 2 1 16 PRO HG2 H -13.167 2.742 9.622 1.00 . B B . 16 PRO HG2 1 1
14 42069 2 1 16 PRO HG3 H -11.441 2.572 9.193 1.00 . B B . 16 PRO HG3 1 1
14 42070 2 1 16 PRO N N -13.335 4.342 7.260 1.00 . B B . 16 PRO N 1 1
14 42071 2 1 16 PRO O O -15.877 2.001 6.420 1.00 . B B . 16 PRO O 1 1
14 42072 2 1 17 GLN C C -18.011 3.644 7.779 1.00 . B B . 17 GLN C 1 1
14 42073 2 1 17 GLN CA C -17.026 2.990 8.741 1.00 . B B . 17 GLN CA 1 1
14 42074 2 1 17 GLN CB C -17.231 3.541 10.153 1.00 . B B . 17 GLN CB 1 1
14 42075 2 1 17 GLN CD C -15.917 5.150 11.591 1.00 . B B . 17 GLN CD 1 1
14 42076 2 1 17 GLN CG C -16.734 4.968 10.327 1.00 . B B . 17 GLN CG 1 1
14 42077 2 1 17 GLN H H -15.035 3.765 8.881 1.00 . B B . 17 GLN H 1 1
14 42078 2 1 17 GLN HA H -17.218 1.917 8.757 1.00 . B B . 17 GLN HA 1 1
14 42079 2 1 17 GLN HB2 H -18.296 3.517 10.381 1.00 . B B . 17 GLN HB2 1 1
14 42080 2 1 17 GLN HB3 H -16.706 2.898 10.860 1.00 . B B . 17 GLN HB3 1 1
14 42081 2 1 17 GLN HE21 H -14.188 5.010 10.535 1.00 . B B . 17 GLN HE21 1 1
14 42082 2 1 17 GLN HE22 H -14.001 5.254 12.257 1.00 . B B . 17 GLN HE22 1 1
14 42083 2 1 17 GLN HG2 H -16.114 5.228 9.470 1.00 . B B . 17 GLN HG2 1 1
14 42084 2 1 17 GLN HG3 H -17.592 5.639 10.360 1.00 . B B . 17 GLN HG3 1 1
14 42085 2 1 17 GLN N N -15.651 3.208 8.307 1.00 . B B . 17 GLN N 1 1
14 42086 2 1 17 GLN NE2 N -14.597 5.137 11.450 1.00 . B B . 17 GLN NE2 1 1
14 42087 2 1 17 GLN O O -19.137 3.174 7.613 1.00 . B B . 17 GLN O 1 1
14 42088 2 1 17 GLN OE1 O -16.467 5.302 12.682 1.00 . B B . 17 GLN OE1 1 1
14 42089 2 1 18 ALA C C -18.610 4.652 4.915 1.00 . B B . 18 ALA C 1 1
14 42090 2 1 18 ALA CA C -18.425 5.450 6.201 1.00 . B B . 18 ALA CA 1 1
14 42091 2 1 18 ALA CB C -17.832 6.817 5.896 1.00 . B B . 18 ALA CB 1 1
14 42092 2 1 18 ALA H H -16.646 5.069 7.328 1.00 . B B . 18 ALA H 1 1
14 42093 2 1 18 ALA HA H -19.405 5.596 6.657 1.00 . B B . 18 ALA HA 1 1
14 42094 2 1 18 ALA HB1 H -18.473 7.343 5.188 1.00 . B B . 18 ALA HB1 1 1
14 42095 2 1 18 ALA HB2 H -16.839 6.694 5.465 1.00 . B B . 18 ALA HB2 1 1
14 42096 2 1 18 ALA HB3 H -17.758 7.395 6.818 1.00 . B B . 18 ALA HB3 1 1
14 42097 2 1 18 ALA N N -17.581 4.732 7.148 1.00 . B B . 18 ALA N 1 1
14 42098 2 1 18 ALA O O -19.684 4.662 4.313 1.00 . B B . 18 ALA O 1 1
14 42099 2 1 19 LYS C C -18.586 2.004 3.428 1.00 . B B . 19 LYS C 1 1
14 42100 2 1 19 LYS CA C -17.598 3.158 3.281 1.00 . B B . 19 LYS CA 1 1
14 42101 2 1 19 LYS CB C -16.207 2.614 2.954 1.00 . B B . 19 LYS CB 1 1
14 42102 2 1 19 LYS CD C -14.708 0.611 2.715 1.00 . B B . 19 LYS CD 1 1
14 42103 2 1 19 LYS CE C -14.744 -0.713 1.968 1.00 . B B . 19 LYS CE 1 1
14 42104 2 1 19 LYS CG C -16.108 1.100 3.048 1.00 . B B . 19 LYS CG 1 1
14 42105 2 1 19 LYS H H -16.700 3.995 5.034 1.00 . B B . 19 LYS H 1 1
14 42106 2 1 19 LYS HA H -17.926 3.792 2.457 1.00 . B B . 19 LYS HA 1 1
14 42107 2 1 19 LYS HB2 H -15.950 2.913 1.938 1.00 . B B . 19 LYS HB2 1 1
14 42108 2 1 19 LYS HB3 H -15.487 3.056 3.643 1.00 . B B . 19 LYS HB3 1 1
14 42109 2 1 19 LYS HD2 H -14.207 1.357 2.097 1.00 . B B . 19 LYS HD2 1 1
14 42110 2 1 19 LYS HD3 H -14.148 0.481 3.641 1.00 . B B . 19 LYS HD3 1 1
14 42111 2 1 19 LYS HE2 H -15.522 -0.667 1.206 1.00 . B B . 19 LYS HE2 1 1
14 42112 2 1 19 LYS HE3 H -13.780 -0.876 1.484 1.00 . B B . 19 LYS HE3 1 1
14 42113 2 1 19 LYS HG2 H -16.358 0.792 4.063 1.00 . B B . 19 LYS HG2 1 1
14 42114 2 1 19 LYS HG3 H -16.818 0.652 2.353 1.00 . B B . 19 LYS HG3 1 1
14 42115 2 1 19 LYS HZ1 H -15.045 -2.715 2.348 1.00 . B B . 19 LYS HZ1 1 1
14 42116 2 1 19 LYS HZ2 H -14.310 -1.910 3.586 1.00 . B B . 19 LYS HZ2 1 1
14 42117 2 1 19 LYS HZ3 H -15.927 -1.717 3.322 1.00 . B B . 19 LYS HZ3 1 1
14 42118 2 1 19 LYS N N -17.555 3.962 4.496 1.00 . B B . 19 LYS N 1 1
14 42119 2 1 19 LYS NZ N -15.030 -1.856 2.879 1.00 . B B . 19 LYS NZ 1 1
14 42120 2 1 19 LYS O O -19.303 1.664 2.487 1.00 . B B . 19 LYS O 1 1
14 42121 2 1 20 ALA C C -20.975 0.740 4.829 1.00 . B B . 20 ALA C 1 1
14 42122 2 1 20 ALA CA C -19.519 0.293 4.885 1.00 . B B . 20 ALA CA 1 1
14 42123 2 1 20 ALA CB C -19.205 -0.322 6.241 1.00 . B B . 20 ALA CB 1 1
14 42124 2 1 20 ALA H H -18.003 1.731 5.347 1.00 . B B . 20 ALA H 1 1
14 42125 2 1 20 ALA HA H -19.364 -0.467 4.119 1.00 . B B . 20 ALA HA 1 1
14 42126 2 1 20 ALA HB1 H -19.886 -1.153 6.430 1.00 . B B . 20 ALA HB1 1 1
14 42127 2 1 20 ALA HB2 H -19.327 0.431 7.019 1.00 . B B . 20 ALA HB2 1 1
14 42128 2 1 20 ALA HB3 H -18.178 -0.686 6.246 1.00 . B B . 20 ALA HB3 1 1
14 42129 2 1 20 ALA N N -18.618 1.406 4.614 1.00 . B B . 20 ALA N 1 1
14 42130 2 1 20 ALA O O -21.826 0.050 4.268 1.00 . B B . 20 ALA O 1 1
14 42131 2 1 21 ARG C C -23.101 2.726 4.017 1.00 . B B . 21 ARG C 1 1
14 42132 2 1 21 ARG CA C -22.611 2.438 5.434 1.00 . B B . 21 ARG CA 1 1
14 42133 2 1 21 ARG CB C -22.664 3.716 6.274 1.00 . B B . 21 ARG CB 1 1
14 42134 2 1 21 ARG CD C -22.682 4.741 8.568 1.00 . B B . 21 ARG CD 1 1
14 42135 2 1 21 ARG CG C -22.433 3.479 7.757 1.00 . B B . 21 ARG CG 1 1
14 42136 2 1 21 ARG CZ C -20.532 5.813 9.090 1.00 . B B . 21 ARG CZ 1 1
14 42137 2 1 21 ARG H H -20.514 2.421 5.859 1.00 . B B . 21 ARG H 1 1
14 42138 2 1 21 ARG HA H -23.272 1.698 5.886 1.00 . B B . 21 ARG HA 1 1
14 42139 2 1 21 ARG HB2 H -21.896 4.398 5.910 1.00 . B B . 21 ARG HB2 1 1
14 42140 2 1 21 ARG HB3 H -23.640 4.183 6.141 1.00 . B B . 21 ARG HB3 1 1
14 42141 2 1 21 ARG HD2 H -23.641 5.166 8.272 1.00 . B B . 21 ARG HD2 1 1
14 42142 2 1 21 ARG HD3 H -22.719 4.482 9.626 1.00 . B B . 21 ARG HD3 1 1
14 42143 2 1 21 ARG HE H -21.765 6.414 7.617 1.00 . B B . 21 ARG HE 1 1
14 42144 2 1 21 ARG HG2 H -23.111 2.698 8.101 1.00 . B B . 21 ARG HG2 1 1
14 42145 2 1 21 ARG HG3 H -21.404 3.153 7.911 1.00 . B B . 21 ARG HG3 1 1
14 42146 2 1 21 ARG HH11 H -21.011 4.231 10.268 1.00 . B B . 21 ARG HH11 1 1
14 42147 2 1 21 ARG HH12 H -19.483 5.004 10.628 1.00 . B B . 21 ARG HH12 1 1
14 42148 2 1 21 ARG HH21 H -19.782 7.412 8.091 1.00 . B B . 21 ARG HH21 1 1
14 42149 2 1 21 ARG HH22 H -18.788 6.805 9.396 1.00 . B B . 21 ARG HH22 1 1
14 42150 2 1 21 ARG N N -21.257 1.900 5.415 1.00 . B B . 21 ARG N 1 1
14 42151 2 1 21 ARG NE N -21.638 5.741 8.359 1.00 . B B . 21 ARG NE 1 1
14 42152 2 1 21 ARG NH1 N -20.326 4.947 10.073 1.00 . B B . 21 ARG NH1 1 1
14 42153 2 1 21 ARG NH2 N -19.629 6.751 8.839 1.00 . B B . 21 ARG NH2 1 1
14 42154 2 1 21 ARG O O -24.251 2.445 3.679 1.00 . B B . 21 ARG O 1 1
14 42155 2 1 22 ILE C C -22.897 2.358 1.022 1.00 . B B . 22 ILE C 1 1
14 42156 2 1 22 ILE CA C -22.564 3.616 1.818 1.00 . B B . 22 ILE CA 1 1
14 42157 2 1 22 ILE CB C -21.417 4.366 1.115 1.00 . B B . 22 ILE CB 1 1
14 42158 2 1 22 ILE CD1 C -19.616 6.034 1.786 1.00 . B B . 22 ILE CD1 1 1
14 42159 2 1 22 ILE CG1 C -21.075 5.649 1.876 1.00 . B B . 22 ILE CG1 1 1
14 42160 2 1 22 ILE CG2 C -21.796 4.683 -0.324 1.00 . B B . 22 ILE CG2 1 1
14 42161 2 1 22 ILE H H -21.293 3.498 3.537 1.00 . B B . 22 ILE H 1 1
14 42162 2 1 22 ILE HA H -23.442 4.261 1.825 1.00 . B B . 22 ILE HA 1 1
14 42163 2 1 22 ILE HB H -20.537 3.723 1.107 1.00 . B B . 22 ILE HB 1 1
14 42164 2 1 22 ILE HD11 H -19.439 6.574 0.855 1.00 . B B . 22 ILE HD11 1 1
14 42165 2 1 22 ILE HD12 H -19.001 5.134 1.806 1.00 . B B . 22 ILE HD12 1 1
14 42166 2 1 22 ILE HD13 H -19.355 6.671 2.631 1.00 . B B . 22 ILE HD13 1 1
14 42167 2 1 22 ILE HG12 H -21.672 6.463 1.466 1.00 . B B . 22 ILE HG12 1 1
14 42168 2 1 22 ILE HG13 H -21.338 5.515 2.926 1.00 . B B . 22 ILE HG13 1 1
14 42169 2 1 22 ILE HG21 H -22.036 3.759 -0.849 1.00 . B B . 22 ILE HG21 1 1
14 42170 2 1 22 ILE HG22 H -22.664 5.342 -0.334 1.00 . B B . 22 ILE HG22 1 1
14 42171 2 1 22 ILE HG23 H -20.959 5.176 -0.819 1.00 . B B . 22 ILE HG23 1 1
14 42172 2 1 22 ILE N N -22.221 3.290 3.197 1.00 . B B . 22 ILE N 1 1
14 42173 2 1 22 ILE O O -23.779 2.370 0.164 1.00 . B B . 22 ILE O 1 1
14 42174 2 1 23 ASN C C -23.874 -0.406 0.707 1.00 . B B . 23 ASN C 1 1
14 42175 2 1 23 ASN CA C -22.407 0.007 0.627 1.00 . B B . 23 ASN CA 1 1
14 42176 2 1 23 ASN CB C -21.524 -1.086 1.231 1.00 . B B . 23 ASN CB 1 1
14 42177 2 1 23 ASN CG C -20.219 -1.258 0.477 1.00 . B B . 23 ASN CG 1 1
14 42178 2 1 23 ASN H H -21.477 1.329 2.031 1.00 . B B . 23 ASN H 1 1
14 42179 2 1 23 ASN HA H -22.138 0.130 -0.422 1.00 . B B . 23 ASN HA 1 1
14 42180 2 1 23 ASN HB2 H -21.303 -0.830 2.268 1.00 . B B . 23 ASN HB2 1 1
14 42181 2 1 23 ASN HB3 H -22.069 -2.029 1.207 1.00 . B B . 23 ASN HB3 1 1
14 42182 2 1 23 ASN HD21 H -19.545 0.529 1.169 1.00 . B B . 23 ASN HD21 1 1
14 42183 2 1 23 ASN HD22 H -18.445 -0.335 0.119 1.00 . B B . 23 ASN HD22 1 1
14 42184 2 1 23 ASN N N -22.187 1.274 1.315 1.00 . B B . 23 ASN N 1 1
14 42185 2 1 23 ASN ND2 N -19.332 -0.276 0.598 1.00 . B B . 23 ASN ND2 1 1
14 42186 2 1 23 ASN O O -24.472 -0.802 -0.292 1.00 . B B . 23 ASN O 1 1
14 42187 2 1 23 ASN OD1 O -20.011 -2.261 -0.205 1.00 . B B . 23 ASN OD1 1 1
14 42188 2 1 24 ASN C C -26.768 0.236 1.316 1.00 . B B . 24 ASN C 1 1
14 42189 2 1 24 ASN CA C -25.841 -0.676 2.114 1.00 . B B . 24 ASN CA 1 1
14 42190 2 1 24 ASN CB C -26.190 -0.602 3.601 1.00 . B B . 24 ASN CB 1 1
14 42191 2 1 24 ASN CG C -25.065 -1.104 4.486 1.00 . B B . 24 ASN CG 1 1
14 42192 2 1 24 ASN H H -23.900 0.019 2.685 1.00 . B B . 24 ASN H 1 1
14 42193 2 1 24 ASN HA H -25.987 -1.701 1.774 1.00 . B B . 24 ASN HA 1 1
14 42194 2 1 24 ASN HB2 H -26.411 0.434 3.862 1.00 . B B . 24 ASN HB2 1 1
14 42195 2 1 24 ASN HB3 H -27.076 -1.210 3.783 1.00 . B B . 24 ASN HB3 1 1
14 42196 2 1 24 ASN HD21 H -25.561 0.233 5.933 1.00 . B B . 24 ASN HD21 1 1
14 42197 2 1 24 ASN HD22 H -24.199 -0.803 6.299 1.00 . B B . 24 ASN HD22 1 1
14 42198 2 1 24 ASN N N -24.446 -0.312 1.903 1.00 . B B . 24 ASN N 1 1
14 42199 2 1 24 ASN ND2 N -24.931 -0.511 5.667 1.00 . B B . 24 ASN ND2 1 1
14 42200 2 1 24 ASN O O -27.763 -0.216 0.746 1.00 . B B . 24 ASN O 1 1
14 42201 2 1 24 ASN OD1 O -24.326 -2.014 4.111 1.00 . B B . 24 ASN OD1 1 1
14 42202 2 1 25 LEU C C -27.106 2.298 -0.954 1.00 . B B . 25 LEU C 1 1
14 42203 2 1 25 LEU CA C -27.238 2.499 0.553 1.00 . B B . 25 LEU CA 1 1
14 42204 2 1 25 LEU CB C -26.811 3.920 0.927 1.00 . B B . 25 LEU CB 1 1
14 42205 2 1 25 LEU CD1 C -27.771 4.289 3.213 1.00 . B B . 25 LEU CD1 1 1
14 42206 2 1 25 LEU CD2 C -27.529 6.215 1.635 1.00 . B B . 25 LEU CD2 1 1
14 42207 2 1 25 LEU CG C -27.812 4.724 1.756 1.00 . B B . 25 LEU CG 1 1
14 42208 2 1 25 LEU H H -25.609 1.831 1.769 1.00 . B B . 25 LEU H 1 1
14 42209 2 1 25 LEU HA H -28.284 2.367 0.830 1.00 . B B . 25 LEU HA 1 1
14 42210 2 1 25 LEU HB2 H -25.885 3.849 1.499 1.00 . B B . 25 LEU HB2 1 1
14 42211 2 1 25 LEU HB3 H -26.605 4.469 0.009 1.00 . B B . 25 LEU HB3 1 1
14 42212 2 1 25 LEU HD11 H -26.740 4.094 3.506 1.00 . B B . 25 LEU HD11 1 1
14 42213 2 1 25 LEU HD12 H -28.184 5.080 3.840 1.00 . B B . 25 LEU HD12 1 1
14 42214 2 1 25 LEU HD13 H -28.362 3.382 3.338 1.00 . B B . 25 LEU HD13 1 1
14 42215 2 1 25 LEU HD21 H -28.203 6.654 0.899 1.00 . B B . 25 LEU HD21 1 1
14 42216 2 1 25 LEU HD22 H -27.685 6.694 2.601 1.00 . B B . 25 LEU HD22 1 1
14 42217 2 1 25 LEU HD23 H -26.497 6.364 1.317 1.00 . B B . 25 LEU HD23 1 1
14 42218 2 1 25 LEU HG H -28.812 4.532 1.368 1.00 . B B . 25 LEU HG 1 1
14 42219 2 1 25 LEU N N -26.437 1.523 1.280 1.00 . B B . 25 LEU N 1 1
14 42220 2 1 25 LEU O O -28.062 2.498 -1.703 1.00 . B B . 25 LEU O 1 1
14 42221 2 1 26 ALA C C -26.654 0.661 -3.385 1.00 . B B . 26 ALA C 1 1
14 42222 2 1 26 ALA CA C -25.662 1.663 -2.806 1.00 . B B . 26 ALA CA 1 1
14 42223 2 1 26 ALA CB C -24.235 1.175 -3.012 1.00 . B B . 26 ALA CB 1 1
14 42224 2 1 26 ALA H H -25.171 1.751 -0.725 1.00 . B B . 26 ALA H 1 1
14 42225 2 1 26 ALA HA H -25.781 2.608 -3.337 1.00 . B B . 26 ALA HA 1 1
14 42226 2 1 26 ALA HB1 H -24.230 0.088 -3.088 1.00 . B B . 26 ALA HB1 1 1
14 42227 2 1 26 ALA HB2 H -23.833 1.605 -3.930 1.00 . B B . 26 ALA HB2 1 1
14 42228 2 1 26 ALA HB3 H -23.620 1.483 -2.167 1.00 . B B . 26 ALA HB3 1 1
14 42229 2 1 26 ALA N N -25.917 1.897 -1.391 1.00 . B B . 26 ALA N 1 1
14 42230 2 1 26 ALA O O -26.922 0.661 -4.586 1.00 . B B . 26 ALA O 1 1
14 42231 2 1 27 SER C C -29.588 -0.722 -2.728 1.00 . B B . 27 SER C 1 1
14 42232 2 1 27 SER CA C -28.157 -1.203 -2.950 1.00 . B B . 27 SER CA 1 1
14 42233 2 1 27 SER CB C -27.924 -2.511 -2.191 1.00 . B B . 27 SER CB 1 1
14 42234 2 1 27 SER H H -26.939 -0.139 -1.548 1.00 . B B . 27 SER H 1 1
14 42235 2 1 27 SER HA H -28.015 -1.390 -4.015 1.00 . B B . 27 SER HA 1 1
14 42236 2 1 27 SER HB2 H -28.039 -2.328 -1.123 1.00 . B B . 27 SER HB2 1 1
14 42237 2 1 27 SER HB3 H -28.662 -3.248 -2.510 1.00 . B B . 27 SER HB3 1 1
14 42238 2 1 27 SER HG H -26.502 -3.836 -1.951 1.00 . B B . 27 SER HG 1 1
14 42239 2 1 27 SER N N -27.197 -0.192 -2.522 1.00 . B B . 27 SER N 1 1
14 42240 2 1 27 SER O O -30.469 -0.955 -3.556 1.00 . B B . 27 SER O 1 1
14 42241 2 1 27 SER OG O -26.624 -3.018 -2.437 1.00 . B B . 27 SER OG 1 1
14 42242 2 1 28 ALA C C -31.529 1.605 -2.208 1.00 . B B . 28 ALA C 1 1
14 42243 2 1 28 ALA CA C -31.134 0.467 -1.273 1.00 . B B . 28 ALA CA 1 1
14 42244 2 1 28 ALA CB C -31.170 0.935 0.175 1.00 . B B . 28 ALA CB 1 1
14 42245 2 1 28 ALA H H -29.046 0.108 -0.964 1.00 . B B . 28 ALA H 1 1
14 42246 2 1 28 ALA HA H -31.856 -0.341 -1.391 1.00 . B B . 28 ALA HA 1 1
14 42247 2 1 28 ALA HB1 H -32.164 1.318 0.409 1.00 . B B . 28 ALA HB1 1 1
14 42248 2 1 28 ALA HB2 H -30.433 1.725 0.320 1.00 . B B . 28 ALA HB2 1 1
14 42249 2 1 28 ALA HB3 H -30.939 0.098 0.833 1.00 . B B . 28 ALA HB3 1 1
14 42250 2 1 28 ALA N N -29.811 -0.049 -1.604 1.00 . B B . 28 ALA N 1 1
14 42251 2 1 28 ALA O O -32.629 1.612 -2.763 1.00 . B B . 28 ALA O 1 1
14 42252 2 1 29 LEU C C -31.168 3.253 -4.676 1.00 . B B . 29 LEU C 1 1
14 42253 2 1 29 LEU CA C -30.882 3.708 -3.248 1.00 . B B . 29 LEU CA 1 1
14 42254 2 1 29 LEU CB C -29.686 4.661 -3.234 1.00 . B B . 29 LEU CB 1 1
14 42255 2 1 29 LEU CD1 C -28.798 6.669 -2.024 1.00 . B B . 29 LEU CD1 1 1
14 42256 2 1 29 LEU CD2 C -30.499 5.201 -0.925 1.00 . B B . 29 LEU CD2 1 1
14 42257 2 1 29 LEU CG C -29.309 5.244 -1.872 1.00 . B B . 29 LEU CG 1 1
14 42258 2 1 29 LEU H H -29.742 2.500 -1.897 1.00 . B B . 29 LEU H 1 1
14 42259 2 1 29 LEU HA H -31.755 4.241 -2.872 1.00 . B B . 29 LEU HA 1 1
14 42260 2 1 29 LEU HB2 H -28.822 4.118 -3.615 1.00 . B B . 29 LEU HB2 1 1
14 42261 2 1 29 LEU HB3 H -29.898 5.487 -3.913 1.00 . B B . 29 LEU HB3 1 1
14 42262 2 1 29 LEU HD11 H -27.947 6.679 -2.705 1.00 . B B . 29 LEU HD11 1 1
14 42263 2 1 29 LEU HD12 H -28.490 7.050 -1.051 1.00 . B B . 29 LEU HD12 1 1
14 42264 2 1 29 LEU HD13 H -29.592 7.298 -2.426 1.00 . B B . 29 LEU HD13 1 1
14 42265 2 1 29 LEU HD21 H -30.284 5.803 -0.042 1.00 . B B . 29 LEU HD21 1 1
14 42266 2 1 29 LEU HD22 H -31.379 5.600 -1.430 1.00 . B B . 29 LEU HD22 1 1
14 42267 2 1 29 LEU HD23 H -30.688 4.170 -0.625 1.00 . B B . 29 LEU HD23 1 1
14 42268 2 1 29 LEU HG H -28.510 4.636 -1.447 1.00 . B B . 29 LEU HG 1 1
14 42269 2 1 29 LEU N N -30.627 2.564 -2.380 1.00 . B B . 29 LEU N 1 1
14 42270 2 1 29 LEU O O -32.074 3.767 -5.332 1.00 . B B . 29 LEU O 1 1
14 42271 2 1 30 SER C C -31.935 1.131 -6.673 1.00 . B B . 30 SER C 1 1
14 42272 2 1 30 SER CA C -30.557 1.765 -6.502 1.00 . B B . 30 SER CA 1 1
14 42273 2 1 30 SER CB C -29.469 0.736 -6.813 1.00 . B B . 30 SER CB 1 1
14 42274 2 1 30 SER H H -29.664 1.905 -4.563 1.00 . B B . 30 SER H 1 1
14 42275 2 1 30 SER HA H -30.465 2.591 -7.207 1.00 . B B . 30 SER HA 1 1
14 42276 2 1 30 SER HB2 H -29.523 0.469 -7.869 1.00 . B B . 30 SER HB2 1 1
14 42277 2 1 30 SER HB3 H -28.492 1.173 -6.604 1.00 . B B . 30 SER HB3 1 1
14 42278 2 1 30 SER HG H -29.374 -1.202 -6.543 1.00 . B B . 30 SER HG 1 1
14 42279 2 1 30 SER N N -30.390 2.287 -5.152 1.00 . B B . 30 SER N 1 1
14 42280 2 1 30 SER O O -32.544 1.218 -7.739 1.00 . B B . 30 SER O 1 1
14 42281 2 1 30 SER OG O -29.634 -0.433 -6.030 1.00 . B B . 30 SER OG 1 1
14 42282 2 1 31 THR C C -34.850 0.862 -5.493 1.00 . B B . 31 THR C 1 1
14 42283 2 1 31 THR CA C -33.725 -0.156 -5.642 1.00 . B B . 31 THR CA 1 1
14 42284 2 1 31 THR CB C -33.853 -1.212 -4.528 1.00 . B B . 31 THR CB 1 1
14 42285 2 1 31 THR CG2 C -34.746 -0.708 -3.404 1.00 . B B . 31 THR CG2 1 1
14 42286 2 1 31 THR H H -31.873 0.458 -4.764 1.00 . B B . 31 THR H 1 1
14 42287 2 1 31 THR HA H -33.838 -0.655 -6.605 1.00 . B B . 31 THR HA 1 1
14 42288 2 1 31 THR HB H -32.862 -1.417 -4.123 1.00 . B B . 31 THR HB 1 1
14 42289 2 1 31 THR HG1 H -33.826 -2.743 -5.772 1.00 . B B . 31 THR HG1 1 1
14 42290 2 1 31 THR HG21 H -34.677 -1.385 -2.553 1.00 . B B . 31 THR HG21 1 1
14 42291 2 1 31 THR HG22 H -34.422 0.288 -3.103 1.00 . B B . 31 THR HG22 1 1
14 42292 2 1 31 THR HG23 H -35.778 -0.665 -3.752 1.00 . B B . 31 THR HG23 1 1
14 42293 2 1 31 THR N N -32.421 0.494 -5.612 1.00 . B B . 31 THR N 1 1
14 42294 2 1 31 THR O O -35.965 0.644 -5.967 1.00 . B B . 31 THR O 1 1
14 42295 2 1 31 THR OG1 O -34.391 -2.427 -5.063 1.00 . B B . 31 THR OG1 1 1
14 42296 2 1 32 ALA C C -35.751 3.840 -5.895 1.00 . B B . 32 ALA C 1 1
14 42297 2 1 32 ALA CA C -35.536 3.029 -4.622 1.00 . B B . 32 ALA CA 1 1
14 42298 2 1 32 ALA CB C -35.104 3.937 -3.481 1.00 . B B . 32 ALA CB 1 1
14 42299 2 1 32 ALA H H -33.618 2.093 -4.463 1.00 . B B . 32 ALA H 1 1
14 42300 2 1 32 ALA HA H -36.483 2.563 -4.349 1.00 . B B . 32 ALA HA 1 1
14 42301 2 1 32 ALA HB1 H -34.706 4.867 -3.887 1.00 . B B . 32 ALA HB1 1 1
14 42302 2 1 32 ALA HB2 H -35.963 4.156 -2.846 1.00 . B B . 32 ALA HB2 1 1
14 42303 2 1 32 ALA HB3 H -34.335 3.439 -2.891 1.00 . B B . 32 ALA HB3 1 1
14 42304 2 1 32 ALA N N -34.551 1.975 -4.831 1.00 . B B . 32 ALA N 1 1
14 42305 2 1 32 ALA O O -36.877 4.216 -6.221 1.00 . B B . 32 ALA O 1 1
14 42306 2 1 33 VAL C C -34.812 3.955 -9.062 1.00 . B B . 33 VAL C 1 1
14 42307 2 1 33 VAL CA C -34.732 4.875 -7.849 1.00 . B B . 33 VAL CA 1 1
14 42308 2 1 33 VAL CB C -33.514 5.805 -8.002 1.00 . B B . 33 VAL CB 1 1
14 42309 2 1 33 VAL CG1 C -33.793 6.885 -9.036 1.00 . B B . 33 VAL CG1 1 1
14 42310 2 1 33 VAL CG2 C -33.143 6.421 -6.662 1.00 . B B . 33 VAL CG2 1 1
14 42311 2 1 33 VAL H H -33.766 3.772 -6.290 1.00 . B B . 33 VAL H 1 1
14 42312 2 1 33 VAL HA H -35.632 5.489 -7.823 1.00 . B B . 33 VAL HA 1 1
14 42313 2 1 33 VAL HB H -32.670 5.209 -8.350 1.00 . B B . 33 VAL HB 1 1
14 42314 2 1 33 VAL HG11 H -32.965 6.933 -9.745 1.00 . B B . 33 VAL HG11 1 1
14 42315 2 1 33 VAL HG12 H -34.713 6.648 -9.569 1.00 . B B . 33 VAL HG12 1 1
14 42316 2 1 33 VAL HG13 H -33.899 7.848 -8.537 1.00 . B B . 33 VAL HG13 1 1
14 42317 2 1 33 VAL HG21 H -32.549 7.320 -6.827 1.00 . B B . 33 VAL HG21 1 1
14 42318 2 1 33 VAL HG22 H -34.051 6.681 -6.118 1.00 . B B . 33 VAL HG22 1 1
14 42319 2 1 33 VAL HG23 H -32.563 5.705 -6.080 1.00 . B B . 33 VAL HG23 1 1
14 42320 2 1 33 VAL N N -34.663 4.108 -6.611 1.00 . B B . 33 VAL N 1 1
14 42321 2 1 33 VAL O O -34.055 2.991 -9.173 1.00 . B B . 33 VAL O 1 1
14 42322 2 1 34 GLY C C -36.916 4.030 -12.123 1.00 . B B . 34 GLY C 1 1
14 42323 2 1 34 GLY CA C -35.895 3.451 -11.164 1.00 . B B . 34 GLY CA 1 1
14 42324 2 1 34 GLY H H -36.328 5.063 -9.828 1.00 . B B . 34 GLY H 1 1
14 42325 2 1 34 GLY HA2 H -34.934 3.385 -11.675 1.00 . B B . 34 GLY HA2 1 1
14 42326 2 1 34 GLY HA3 H -36.210 2.449 -10.874 1.00 . B B . 34 GLY HA3 1 1
14 42327 2 1 34 GLY N N -35.733 4.260 -9.970 1.00 . B B . 34 GLY N 1 1
14 42328 2 1 34 GLY O O -36.656 5.034 -12.786 1.00 . B B . 34 GLY O 1 1
14 42329 2 1 35 ARG C C -40.165 4.690 -12.324 1.00 . B B . 35 ARG C 1 1
14 42330 2 1 35 ARG CA C -39.144 3.851 -13.086 1.00 . B B . 35 ARG CA 1 1
14 42331 2 1 35 ARG CB C -39.838 2.656 -13.743 1.00 . B B . 35 ARG CB 1 1
14 42332 2 1 35 ARG CD C -39.455 0.281 -13.014 1.00 . B B . 35 ARG CD 1 1
14 42333 2 1 35 ARG CG C -40.231 1.565 -12.760 1.00 . B B . 35 ARG CG 1 1
14 42334 2 1 35 ARG CZ C -39.899 -1.993 -13.836 1.00 . B B . 35 ARG CZ 1 1
14 42335 2 1 35 ARG H H -38.235 2.575 -11.627 1.00 . B B . 35 ARG H 1 1
14 42336 2 1 35 ARG HA H -38.702 4.469 -13.868 1.00 . B B . 35 ARG HA 1 1
14 42337 2 1 35 ARG HB2 H -40.739 3.012 -14.241 1.00 . B B . 35 ARG HB2 1 1
14 42338 2 1 35 ARG HB3 H -39.169 2.230 -14.491 1.00 . B B . 35 ARG HB3 1 1
14 42339 2 1 35 ARG HD2 H -38.590 0.510 -13.637 1.00 . B B . 35 ARG HD2 1 1
14 42340 2 1 35 ARG HD3 H -39.111 -0.121 -12.061 1.00 . B B . 35 ARG HD3 1 1
14 42341 2 1 35 ARG HE H -41.163 -0.442 -14.066 1.00 . B B . 35 ARG HE 1 1
14 42342 2 1 35 ARG HG2 H -40.031 1.909 -11.746 1.00 . B B . 35 ARG HG2 1 1
14 42343 2 1 35 ARG HG3 H -41.297 1.361 -12.865 1.00 . B B . 35 ARG HG3 1 1
14 42344 2 1 35 ARG HH11 H -38.127 -1.758 -12.877 1.00 . B B . 35 ARG HH11 1 1
14 42345 2 1 35 ARG HH12 H -38.457 -3.371 -13.468 1.00 . B B . 35 ARG HH12 1 1
14 42346 2 1 35 ARG HH21 H -41.583 -2.539 -14.831 1.00 . B B . 35 ARG HH21 1 1
14 42347 2 1 35 ARG HH22 H -40.413 -3.813 -14.574 1.00 . B B . 35 ARG HH22 1 1
14 42348 2 1 35 ARG N N -38.082 3.394 -12.198 1.00 . B B . 35 ARG N 1 1
14 42349 2 1 35 ARG NE N -40.269 -0.725 -13.690 1.00 . B B . 35 ARG NE 1 1
14 42350 2 1 35 ARG NH1 N -38.735 -2.407 -13.356 1.00 . B B . 35 ARG NH1 1 1
14 42351 2 1 35 ARG NH2 N -40.695 -2.850 -14.464 1.00 . B B . 35 ARG NH2 1 1
14 42352 2 1 35 ARG O O -41.044 5.309 -12.922 1.00 . B B . 35 ARG O 1 1
14 42353 2 1 36 ASN C C -40.309 6.766 -9.690 1.00 . B B . 36 ASN C 1 1
14 42354 2 1 36 ASN CA C -40.956 5.466 -10.157 1.00 . B B . 36 ASN CA 1 1
14 42355 2 1 36 ASN CB C -41.382 4.632 -8.947 1.00 . B B . 36 ASN CB 1 1
14 42356 2 1 36 ASN CG C -40.247 4.419 -7.964 1.00 . B B . 36 ASN CG 1 1
14 42357 2 1 36 ASN H H -39.299 4.174 -10.569 1.00 . B B . 36 ASN H 1 1
14 42358 2 1 36 ASN HA H -41.844 5.711 -10.740 1.00 . B B . 36 ASN HA 1 1
14 42359 2 1 36 ASN HB2 H -42.196 5.146 -8.436 1.00 . B B . 36 ASN HB2 1 1
14 42360 2 1 36 ASN HB3 H -41.738 3.661 -9.293 1.00 . B B . 36 ASN HB3 1 1
14 42361 2 1 36 ASN HD21 H -39.509 2.900 -9.094 1.00 . B B . 36 ASN HD21 1 1
14 42362 2 1 36 ASN HD22 H -38.611 3.260 -7.637 1.00 . B B . 36 ASN HD22 1 1
14 42363 2 1 36 ASN N N -40.043 4.704 -11.001 1.00 . B B . 36 ASN N 1 1
14 42364 2 1 36 ASN ND2 N -39.387 3.449 -8.255 1.00 . B B . 36 ASN ND2 1 1
14 42365 2 1 36 ASN O O -40.888 7.512 -8.901 1.00 . B B . 36 ASN O 1 1
14 42366 2 1 36 ASN OD1 O -40.145 5.117 -6.955 1.00 . B B . 36 ASN OD1 1 1
14 42367 2 1 37 GLY C C -37.504 8.039 -8.598 1.00 . B B . 37 GLY C 1 1
14 42368 2 1 37 GLY CA C -38.396 8.242 -9.807 1.00 . B B . 37 GLY CA 1 1
14 42369 2 1 37 GLY H H -38.675 6.384 -10.829 1.00 . B B . 37 GLY H 1 1
14 42370 2 1 37 GLY HA2 H -37.780 8.563 -10.646 1.00 . B B . 37 GLY HA2 1 1
14 42371 2 1 37 GLY HA3 H -39.124 9.022 -9.583 1.00 . B B . 37 GLY HA3 1 1
14 42372 2 1 37 GLY N N -39.103 7.032 -10.184 1.00 . B B . 37 GLY N 1 1
14 42373 2 1 37 GLY O O -36.295 8.265 -8.665 1.00 . B B . 37 GLY O 1 1
14 42374 2 1 38 VAL C C -38.272 6.934 -5.131 1.00 . B B . 38 VAL C 1 1
14 42375 2 1 38 VAL CA C -37.350 7.381 -6.260 1.00 . B B . 38 VAL CA 1 1
14 42376 2 1 38 VAL CB C -36.591 8.646 -5.817 1.00 . B B . 38 VAL CB 1 1
14 42377 2 1 38 VAL CG1 C -37.534 9.839 -5.752 1.00 . B B . 38 VAL CG1 1 1
14 42378 2 1 38 VAL CG2 C -35.914 8.419 -4.474 1.00 . B B . 38 VAL CG2 1 1
14 42379 2 1 38 VAL H H -39.095 7.447 -7.497 1.00 . B B . 38 VAL H 1 1
14 42380 2 1 38 VAL HA H -36.623 6.590 -6.444 1.00 . B B . 38 VAL HA 1 1
14 42381 2 1 38 VAL HB H -35.820 8.859 -6.557 1.00 . B B . 38 VAL HB 1 1
14 42382 2 1 38 VAL HG11 H -38.001 9.987 -6.725 1.00 . B B . 38 VAL HG11 1 1
14 42383 2 1 38 VAL HG12 H -38.305 9.652 -5.004 1.00 . B B . 38 VAL HG12 1 1
14 42384 2 1 38 VAL HG13 H -36.972 10.732 -5.478 1.00 . B B . 38 VAL HG13 1 1
14 42385 2 1 38 VAL HG21 H -35.175 9.201 -4.302 1.00 . B B . 38 VAL HG21 1 1
14 42386 2 1 38 VAL HG22 H -35.420 7.447 -4.477 1.00 . B B . 38 VAL HG22 1 1
14 42387 2 1 38 VAL HG23 H -36.662 8.444 -3.681 1.00 . B B . 38 VAL HG23 1 1
14 42388 2 1 38 VAL N N -38.099 7.613 -7.489 1.00 . B B . 38 VAL N 1 1
14 42389 2 1 38 VAL O O -39.371 7.462 -4.966 1.00 . B B . 38 VAL O 1 1
14 42390 2 1 39 ASP C C -38.123 6.035 -1.917 1.00 . B B . 39 ASP C 1 1
14 42391 2 1 39 ASP CA C -38.599 5.438 -3.239 1.00 . B B . 39 ASP CA 1 1
14 42392 2 1 39 ASP CB C -38.502 3.912 -3.186 1.00 . B B . 39 ASP CB 1 1
14 42393 2 1 39 ASP CG C -39.784 3.268 -2.697 1.00 . B B . 39 ASP CG 1 1
14 42394 2 1 39 ASP H H -36.903 5.565 -4.541 1.00 . B B . 39 ASP H 1 1
14 42395 2 1 39 ASP HA H -39.642 5.715 -3.389 1.00 . B B . 39 ASP HA 1 1
14 42396 2 1 39 ASP HB2 H -38.285 3.541 -4.188 1.00 . B B . 39 ASP HB2 1 1
14 42397 2 1 39 ASP HB3 H -37.687 3.631 -2.519 1.00 . B B . 39 ASP HB3 1 1
14 42398 2 1 39 ASP N N -37.815 5.957 -4.354 1.00 . B B . 39 ASP N 1 1
14 42399 2 1 39 ASP O O -37.080 5.651 -1.390 1.00 . B B . 39 ASP O 1 1
14 42400 2 1 39 ASP OD1 O -40.408 3.821 -1.767 1.00 . B B . 39 ASP OD1 1 1
14 42401 2 1 39 ASP OD2 O -40.164 2.210 -3.243 1.00 . B B . 39 ASP OD2 1 1
14 42402 2 1 40 VAL C C -38.402 6.608 0.993 1.00 . B B . 40 VAL C 1 1
14 42403 2 1 40 VAL CA C -38.555 7.629 -0.129 1.00 . B B . 40 VAL CA 1 1
14 42404 2 1 40 VAL CB C -39.623 8.664 0.275 1.00 . B B . 40 VAL CB 1 1
14 42405 2 1 40 VAL CG1 C -39.223 9.367 1.564 1.00 . B B . 40 VAL CG1 1 1
14 42406 2 1 40 VAL CG2 C -39.841 9.668 -0.845 1.00 . B B . 40 VAL CG2 1 1
14 42407 2 1 40 VAL H H -39.741 7.251 -1.870 1.00 . B B . 40 VAL H 1 1
14 42408 2 1 40 VAL HA H -37.604 8.147 -0.256 1.00 . B B . 40 VAL HA 1 1
14 42409 2 1 40 VAL HB H -40.561 8.137 0.450 1.00 . B B . 40 VAL HB 1 1
14 42410 2 1 40 VAL HG11 H -38.599 8.703 2.162 1.00 . B B . 40 VAL HG11 1 1
14 42411 2 1 40 VAL HG12 H -38.667 10.273 1.326 1.00 . B B . 40 VAL HG12 1 1
14 42412 2 1 40 VAL HG13 H -40.119 9.628 2.128 1.00 . B B . 40 VAL HG13 1 1
14 42413 2 1 40 VAL HG21 H -39.361 9.308 -1.755 1.00 . B B . 40 VAL HG21 1 1
14 42414 2 1 40 VAL HG22 H -39.409 10.628 -0.562 1.00 . B B . 40 VAL HG22 1 1
14 42415 2 1 40 VAL HG23 H -40.910 9.789 -1.022 1.00 . B B . 40 VAL HG23 1 1
14 42416 2 1 40 VAL N N -38.897 6.978 -1.388 1.00 . B B . 40 VAL N 1 1
14 42417 2 1 40 VAL O O -37.555 6.760 1.872 1.00 . B B . 40 VAL O 1 1
14 42418 2 1 41 ASN C C -37.803 3.876 2.027 1.00 . B B . 41 ASN C 1 1
14 42419 2 1 41 ASN CA C -39.184 4.521 1.971 1.00 . B B . 41 ASN CA 1 1
14 42420 2 1 41 ASN CB C -40.244 3.457 1.681 1.00 . B B . 41 ASN CB 1 1
14 42421 2 1 41 ASN CG C -41.608 3.835 2.225 1.00 . B B . 41 ASN CG 1 1
14 42422 2 1 41 ASN H H -39.903 5.500 0.208 1.00 . B B . 41 ASN H 1 1
14 42423 2 1 41 ASN HA H -39.398 4.969 2.941 1.00 . B B . 41 ASN HA 1 1
14 42424 2 1 41 ASN HB2 H -40.322 3.326 0.602 1.00 . B B . 41 ASN HB2 1 1
14 42425 2 1 41 ASN HB3 H -39.932 2.514 2.131 1.00 . B B . 41 ASN HB3 1 1
14 42426 2 1 41 ASN HD21 H -41.494 5.657 1.335 1.00 . B B . 41 ASN HD21 1 1
14 42427 2 1 41 ASN HD22 H -42.958 5.353 2.244 1.00 . B B . 41 ASN HD22 1 1
14 42428 2 1 41 ASN N N -39.228 5.567 0.957 1.00 . B B . 41 ASN N 1 1
14 42429 2 1 41 ASN ND2 N -42.056 5.045 1.909 1.00 . B B . 41 ASN ND2 1 1
14 42430 2 1 41 ASN O O -37.230 3.706 3.103 1.00 . B B . 41 ASN O 1 1
14 42431 2 1 41 ASN OD1 O -42.251 3.050 2.922 1.00 . B B . 41 ASN OD1 1 1
14 42432 2 1 42 ALA C C -34.849 3.931 0.942 1.00 . B B . 42 ALA C 1 1
14 42433 2 1 42 ALA CA C -35.958 2.897 0.779 1.00 . B B . 42 ALA CA 1 1
14 42434 2 1 42 ALA CB C -35.806 2.161 -0.545 1.00 . B B . 42 ALA CB 1 1
14 42435 2 1 42 ALA H H -37.795 3.685 0.012 1.00 . B B . 42 ALA H 1 1
14 42436 2 1 42 ALA HA H -35.872 2.171 1.587 1.00 . B B . 42 ALA HA 1 1
14 42437 2 1 42 ALA HB1 H -35.948 1.092 -0.385 1.00 . B B . 42 ALA HB1 1 1
14 42438 2 1 42 ALA HB2 H -36.553 2.525 -1.251 1.00 . B B . 42 ALA HB2 1 1
14 42439 2 1 42 ALA HB3 H -34.809 2.339 -0.947 1.00 . B B . 42 ALA HB3 1 1
14 42440 2 1 42 ALA N N -37.274 3.520 0.861 1.00 . B B . 42 ALA N 1 1
14 42441 2 1 42 ALA O O -33.813 3.655 1.547 1.00 . B B . 42 ALA O 1 1
14 42442 2 1 43 PHE C C -33.899 6.647 1.926 1.00 . B B . 43 PHE C 1 1
14 42443 2 1 43 PHE CA C -34.091 6.197 0.480 1.00 . B B . 43 PHE CA 1 1
14 42444 2 1 43 PHE CB C -34.528 7.384 -0.381 1.00 . B B . 43 PHE CB 1 1
14 42445 2 1 43 PHE CD1 C -33.377 9.350 0.671 1.00 . B B . 43 PHE CD1 1 1
14 42446 2 1 43 PHE CD2 C -32.731 8.703 -1.532 1.00 . B B . 43 PHE CD2 1 1
14 42447 2 1 43 PHE CE1 C -32.455 10.380 0.642 1.00 . B B . 43 PHE CE1 1 1
14 42448 2 1 43 PHE CE2 C -31.806 9.729 -1.565 1.00 . B B . 43 PHE CE2 1 1
14 42449 2 1 43 PHE CG C -33.524 8.501 -0.415 1.00 . B B . 43 PHE CG 1 1
14 42450 2 1 43 PHE CZ C -31.669 10.570 -0.477 1.00 . B B . 43 PHE CZ 1 1
14 42451 2 1 43 PHE H H -35.943 5.286 -0.088 1.00 . B B . 43 PHE H 1 1
14 42452 2 1 43 PHE HA H -33.137 5.827 0.103 1.00 . B B . 43 PHE HA 1 1
14 42453 2 1 43 PHE HB2 H -34.698 7.035 -1.399 1.00 . B B . 43 PHE HB2 1 1
14 42454 2 1 43 PHE HB3 H -35.464 7.774 0.018 1.00 . B B . 43 PHE HB3 1 1
14 42455 2 1 43 PHE HD1 H -33.989 9.206 1.549 1.00 . B B . 43 PHE HD1 1 1
14 42456 2 1 43 PHE HD2 H -32.835 8.050 -2.386 1.00 . B B . 43 PHE HD2 1 1
14 42457 2 1 43 PHE HE1 H -32.349 11.035 1.494 1.00 . B B . 43 PHE HE1 1 1
14 42458 2 1 43 PHE HE2 H -31.191 9.875 -2.441 1.00 . B B . 43 PHE HE2 1 1
14 42459 2 1 43 PHE HZ H -30.948 11.375 -0.502 1.00 . B B . 43 PHE HZ 1 1
14 42460 2 1 43 PHE N N -35.072 5.122 0.396 1.00 . B B . 43 PHE N 1 1
14 42461 2 1 43 PHE O O -32.781 6.660 2.442 1.00 . B B . 43 PHE O 1 1
14 42462 2 1 44 THR C C -34.528 6.340 4.894 1.00 . B B . 44 THR C 1 1
14 42463 2 1 44 THR CA C -34.953 7.468 3.961 1.00 . B B . 44 THR CA 1 1
14 42464 2 1 44 THR CB C -36.320 8.011 4.420 1.00 . B B . 44 THR CB 1 1
14 42465 2 1 44 THR CG2 C -37.241 6.874 4.836 1.00 . B B . 44 THR CG2 1 1
14 42466 2 1 44 THR H H -35.888 6.982 2.099 1.00 . B B . 44 THR H 1 1
14 42467 2 1 44 THR HA H -34.221 8.271 4.036 1.00 . B B . 44 THR HA 1 1
14 42468 2 1 44 THR HB H -36.779 8.550 3.592 1.00 . B B . 44 THR HB 1 1
14 42469 2 1 44 THR HG1 H -36.871 9.541 5.534 1.00 . B B . 44 THR HG1 1 1
14 42470 2 1 44 THR HG21 H -38.239 7.267 5.029 1.00 . B B . 44 THR HG21 1 1
14 42471 2 1 44 THR HG22 H -37.290 6.136 4.035 1.00 . B B . 44 THR HG22 1 1
14 42472 2 1 44 THR HG23 H -36.854 6.405 5.740 1.00 . B B . 44 THR HG23 1 1
14 42473 2 1 44 THR N N -34.999 7.016 2.576 1.00 . B B . 44 THR N 1 1
14 42474 2 1 44 THR O O -33.944 6.582 5.950 1.00 . B B . 44 THR O 1 1
14 42475 2 1 44 THR OG1 O -36.144 8.915 5.516 1.00 . B B . 44 THR OG1 1 1
14 42476 2 1 45 SER C C -32.964 3.850 5.496 1.00 . B B . 45 SER C 1 1
14 42477 2 1 45 SER CA C -34.474 3.941 5.299 1.00 . B B . 45 SER CA 1 1
14 42478 2 1 45 SER CB C -34.990 2.663 4.634 1.00 . B B . 45 SER CB 1 1
14 42479 2 1 45 SER H H -35.300 4.973 3.616 1.00 . B B . 45 SER H 1 1
14 42480 2 1 45 SER HA H -34.946 4.039 6.276 1.00 . B B . 45 SER HA 1 1
14 42481 2 1 45 SER HB2 H -35.022 2.809 3.554 1.00 . B B . 45 SER HB2 1 1
14 42482 2 1 45 SER HB3 H -34.310 1.842 4.864 1.00 . B B . 45 SER HB3 1 1
14 42483 2 1 45 SER HG H -36.217 1.790 5.887 1.00 . B B . 45 SER HG 1 1
14 42484 2 1 45 SER N N -34.823 5.106 4.496 1.00 . B B . 45 SER N 1 1
14 42485 2 1 45 SER O O -32.488 3.427 6.549 1.00 . B B . 45 SER O 1 1
14 42486 2 1 45 SER OG O -36.287 2.334 5.099 1.00 . B B . 45 SER OG 1 1
14 42487 2 1 46 GLY C C -30.201 5.295 5.446 1.00 . B B . 46 GLY C 1 1
14 42488 2 1 46 GLY CA C -30.765 4.207 4.554 1.00 . B B . 46 GLY CA 1 1
14 42489 2 1 46 GLY H H -32.657 4.591 3.633 1.00 . B B . 46 GLY H 1 1
14 42490 2 1 46 GLY HA2 H -30.466 3.237 4.953 1.00 . B B . 46 GLY HA2 1 1
14 42491 2 1 46 GLY HA3 H -30.351 4.320 3.552 1.00 . B B . 46 GLY HA3 1 1
14 42492 2 1 46 GLY N N -32.214 4.251 4.474 1.00 . B B . 46 GLY N 1 1
14 42493 2 1 46 GLY O O -29.285 5.051 6.232 1.00 . B B . 46 GLY O 1 1
14 42494 2 1 47 LEU C C -30.488 7.359 7.613 1.00 . B B . 47 LEU C 1 1
14 42495 2 1 47 LEU CA C -30.291 7.630 6.126 1.00 . B B . 47 LEU CA 1 1
14 42496 2 1 47 LEU CB C -31.042 8.901 5.724 1.00 . B B . 47 LEU CB 1 1
14 42497 2 1 47 LEU CD1 C -31.880 10.475 3.963 1.00 . B B . 47 LEU CD1 1 1
14 42498 2 1 47 LEU CD2 C -29.590 9.488 3.765 1.00 . B B . 47 LEU CD2 1 1
14 42499 2 1 47 LEU CG C -31.018 9.252 4.236 1.00 . B B . 47 LEU CG 1 1
14 42500 2 1 47 LEU H H -31.497 6.636 4.662 1.00 . B B . 47 LEU H 1 1
14 42501 2 1 47 LEU HA H -29.228 7.781 5.939 1.00 . B B . 47 LEU HA 1 1
14 42502 2 1 47 LEU HB2 H -32.083 8.781 6.022 1.00 . B B . 47 LEU HB2 1 1
14 42503 2 1 47 LEU HB3 H -30.620 9.738 6.281 1.00 . B B . 47 LEU HB3 1 1
14 42504 2 1 47 LEU HD11 H -32.169 10.934 4.908 1.00 . B B . 47 LEU HD11 1 1
14 42505 2 1 47 LEU HD12 H -32.773 10.175 3.416 1.00 . B B . 47 LEU HD12 1 1
14 42506 2 1 47 LEU HD13 H -31.314 11.192 3.368 1.00 . B B . 47 LEU HD13 1 1
14 42507 2 1 47 LEU HD21 H -28.988 8.602 3.969 1.00 . B B . 47 LEU HD21 1 1
14 42508 2 1 47 LEU HD22 H -29.589 9.689 2.694 1.00 . B B . 47 LEU HD22 1 1
14 42509 2 1 47 LEU HD23 H -29.169 10.343 4.296 1.00 . B B . 47 LEU HD23 1 1
14 42510 2 1 47 LEU HG H -31.429 8.410 3.678 1.00 . B B . 47 LEU HG 1 1
14 42511 2 1 47 LEU N N -30.747 6.500 5.325 1.00 . B B . 47 LEU N 1 1
14 42512 2 1 47 LEU O O -29.658 7.737 8.440 1.00 . B B . 47 LEU O 1 1
14 42513 2 1 48 ARG C C -30.808 5.496 9.943 1.00 . B B . 48 ARG C 1 1
14 42514 2 1 48 ARG CA C -31.898 6.374 9.336 1.00 . B B . 48 ARG CA 1 1
14 42515 2 1 48 ARG CB C -33.250 5.665 9.430 1.00 . B B . 48 ARG CB 1 1
14 42516 2 1 48 ARG CD C -35.536 6.379 8.667 1.00 . B B . 48 ARG CD 1 1
14 42517 2 1 48 ARG CG C -34.418 6.608 9.672 1.00 . B B . 48 ARG CG 1 1
14 42518 2 1 48 ARG CZ C -37.455 5.937 10.138 1.00 . B B . 48 ARG CZ 1 1
14 42519 2 1 48 ARG H H -32.235 6.413 7.222 1.00 . B B . 48 ARG H 1 1
14 42520 2 1 48 ARG HA H -31.953 7.303 9.904 1.00 . B B . 48 ARG HA 1 1
14 42521 2 1 48 ARG HB2 H -33.426 5.120 8.502 1.00 . B B . 48 ARG HB2 1 1
14 42522 2 1 48 ARG HB3 H -33.208 4.952 10.253 1.00 . B B . 48 ARG HB3 1 1
14 42523 2 1 48 ARG HD2 H -35.963 7.343 8.391 1.00 . B B . 48 ARG HD2 1 1
14 42524 2 1 48 ARG HD3 H -35.123 5.905 7.777 1.00 . B B . 48 ARG HD3 1 1
14 42525 2 1 48 ARG HE H -36.677 4.589 8.862 1.00 . B B . 48 ARG HE 1 1
14 42526 2 1 48 ARG HG2 H -34.805 6.441 10.677 1.00 . B B . 48 ARG HG2 1 1
14 42527 2 1 48 ARG HG3 H -34.069 7.637 9.589 1.00 . B B . 48 ARG HG3 1 1
14 42528 2 1 48 ARG HH11 H -36.671 7.802 10.288 1.00 . B B . 48 ARG HH11 1 1
14 42529 2 1 48 ARG HH12 H -38.038 7.473 11.329 1.00 . B B . 48 ARG HH12 1 1
14 42530 2 1 48 ARG HH21 H -38.451 4.169 10.216 1.00 . B B . 48 ARG HH21 1 1
14 42531 2 1 48 ARG HH22 H -39.045 5.417 11.288 1.00 . B B . 48 ARG HH22 1 1
14 42532 2 1 48 ARG N N -31.592 6.698 7.948 1.00 . B B . 48 ARG N 1 1
14 42533 2 1 48 ARG NE N -36.595 5.533 9.211 1.00 . B B . 48 ARG NE 1 1
14 42534 2 1 48 ARG NH1 N -37.382 7.168 10.624 1.00 . B B . 48 ARG NH1 1 1
14 42535 2 1 48 ARG NH2 N -38.392 5.108 10.583 1.00 . B B . 48 ARG NH2 1 1
14 42536 2 1 48 ARG O O -30.409 5.688 11.091 1.00 . B B . 48 ARG O 1 1
14 42537 2 1 49 ALA C C -27.930 4.323 9.660 1.00 . B B . 49 ALA C 1 1
14 42538 2 1 49 ALA CA C -29.285 3.625 9.623 1.00 . B B . 49 ALA CA 1 1
14 42539 2 1 49 ALA CB C -29.222 2.396 8.728 1.00 . B B . 49 ALA CB 1 1
14 42540 2 1 49 ALA H H -30.699 4.424 8.229 1.00 . B B . 49 ALA H 1 1
14 42541 2 1 49 ALA HA H -29.533 3.301 10.634 1.00 . B B . 49 ALA HA 1 1
14 42542 2 1 49 ALA HB1 H -28.438 1.727 9.083 1.00 . B B . 49 ALA HB1 1 1
14 42543 2 1 49 ALA HB2 H -30.181 1.877 8.755 1.00 . B B . 49 ALA HB2 1 1
14 42544 2 1 49 ALA HB3 H -29.004 2.702 7.705 1.00 . B B . 49 ALA HB3 1 1
14 42545 2 1 49 ALA N N -30.330 4.531 9.163 1.00 . B B . 49 ALA N 1 1
14 42546 2 1 49 ALA O O -27.105 4.053 10.533 1.00 . B B . 49 ALA O 1 1
14 42547 2 1 50 THR C C -26.350 6.994 9.745 1.00 . B B . 50 THR C 1 1
14 42548 2 1 50 THR CA C -26.450 5.958 8.630 1.00 . B B . 50 THR CA 1 1
14 42549 2 1 50 THR CB C -26.297 6.668 7.272 1.00 . B B . 50 THR CB 1 1
14 42550 2 1 50 THR CG2 C -24.847 7.058 7.026 1.00 . B B . 50 THR CG2 1 1
14 42551 2 1 50 THR H H -28.423 5.400 8.019 1.00 . B B . 50 THR H 1 1
14 42552 2 1 50 THR HA H -25.629 5.251 8.743 1.00 . B B . 50 THR HA 1 1
14 42553 2 1 50 THR HB H -26.907 7.571 7.277 1.00 . B B . 50 THR HB 1 1
14 42554 2 1 50 THR HG1 H -27.086 6.344 5.494 1.00 . B B . 50 THR HG1 1 1
14 42555 2 1 50 THR HG21 H -24.329 7.153 7.980 1.00 . B B . 50 THR HG21 1 1
14 42556 2 1 50 THR HG22 H -24.361 6.290 6.424 1.00 . B B . 50 THR HG22 1 1
14 42557 2 1 50 THR HG23 H -24.811 8.010 6.497 1.00 . B B . 50 THR HG23 1 1
14 42558 2 1 50 THR N N -27.705 5.222 8.707 1.00 . B B . 50 THR N 1 1
14 42559 2 1 50 THR O O -25.289 7.179 10.340 1.00 . B B . 50 THR O 1 1
14 42560 2 1 50 THR OG1 O -26.750 5.810 6.218 1.00 . B B . 50 THR OG1 1 1
14 42561 2 1 51 LEU C C -27.272 8.061 12.442 1.00 . B B . 51 LEU C 1 1
14 42562 2 1 51 LEU CA C -27.500 8.682 11.069 1.00 . B B . 51 LEU CA 1 1
14 42563 2 1 51 LEU CB C -28.843 9.415 11.044 1.00 . B B . 51 LEU CB 1 1
14 42564 2 1 51 LEU CD1 C -28.434 10.823 13.078 1.00 . B B . 51 LEU CD1 1 1
14 42565 2 1 51 LEU CD2 C -27.917 11.732 10.806 1.00 . B B . 51 LEU CD2 1 1
14 42566 2 1 51 LEU CG C -28.842 10.835 11.614 1.00 . B B . 51 LEU CG 1 1
14 42567 2 1 51 LEU H H -28.302 7.466 9.499 1.00 . B B . 51 LEU H 1 1
14 42568 2 1 51 LEU HA H -26.707 9.405 10.878 1.00 . B B . 51 LEU HA 1 1
14 42569 2 1 51 LEU HB2 H -29.190 9.460 10.012 1.00 . B B . 51 LEU HB2 1 1
14 42570 2 1 51 LEU HB3 H -29.555 8.825 11.621 1.00 . B B . 51 LEU HB3 1 1
14 42571 2 1 51 LEU HD11 H -28.953 11.622 13.607 1.00 . B B . 51 LEU HD11 1 1
14 42572 2 1 51 LEU HD12 H -28.698 9.863 13.521 1.00 . B B . 51 LEU HD12 1 1
14 42573 2 1 51 LEU HD13 H -27.357 10.975 13.156 1.00 . B B . 51 LEU HD13 1 1
14 42574 2 1 51 LEU HD21 H -28.225 11.727 9.761 1.00 . B B . 51 LEU HD21 1 1
14 42575 2 1 51 LEU HD22 H -27.967 12.749 11.195 1.00 . B B . 51 LEU HD22 1 1
14 42576 2 1 51 LEU HD23 H -26.894 11.363 10.885 1.00 . B B . 51 LEU HD23 1 1
14 42577 2 1 51 LEU HG H -29.855 11.233 11.543 1.00 . B B . 51 LEU HG 1 1
14 42578 2 1 51 LEU N N -27.462 7.665 10.023 1.00 . B B . 51 LEU N 1 1
14 42579 2 1 51 LEU O O -26.543 8.608 13.268 1.00 . B B . 51 LEU O 1 1
14 42580 2 1 52 SER C C -26.336 5.716 14.151 1.00 . B B . 52 SER C 1 1
14 42581 2 1 52 SER CA C -27.764 6.217 13.952 1.00 . B B . 52 SER CA 1 1
14 42582 2 1 52 SER CB C -28.743 5.041 14.021 1.00 . B B . 52 SER CB 1 1
14 42583 2 1 52 SER H H -28.481 6.512 11.957 1.00 . B B . 52 SER H 1 1
14 42584 2 1 52 SER HA H -28.003 6.914 14.755 1.00 . B B . 52 SER HA 1 1
14 42585 2 1 52 SER HB2 H -29.629 5.281 13.434 1.00 . B B . 52 SER HB2 1 1
14 42586 2 1 52 SER HB3 H -28.266 4.153 13.604 1.00 . B B . 52 SER HB3 1 1
14 42587 2 1 52 SER HG H -29.742 4.038 15.375 1.00 . B B . 52 SER HG 1 1
14 42588 2 1 52 SER N N -27.898 6.912 12.678 1.00 . B B . 52 SER N 1 1
14 42589 2 1 52 SER O O -25.797 5.772 15.255 1.00 . B B . 52 SER O 1 1
14 42590 2 1 52 SER OG O -29.130 4.778 15.359 1.00 . B B . 52 SER OG 1 1
14 42591 2 1 53 ASN C C -23.377 5.842 13.419 1.00 . B B . 53 ASN C 1 1
14 42592 2 1 53 ASN CA C -24.367 4.718 13.128 1.00 . B B . 53 ASN CA 1 1
14 42593 2 1 53 ASN CB C -24.003 4.032 11.809 1.00 . B B . 53 ASN CB 1 1
14 42594 2 1 53 ASN CG C -24.349 2.557 11.811 1.00 . B B . 53 ASN CG 1 1
14 42595 2 1 53 ASN H H -26.229 5.212 12.194 1.00 . B B . 53 ASN H 1 1
14 42596 2 1 53 ASN HA H -24.303 3.984 13.930 1.00 . B B . 53 ASN HA 1 1
14 42597 2 1 53 ASN HB2 H -24.548 4.518 11.000 1.00 . B B . 53 ASN HB2 1 1
14 42598 2 1 53 ASN HB3 H -22.933 4.145 11.635 1.00 . B B . 53 ASN HB3 1 1
14 42599 2 1 53 ASN HD21 H -26.200 2.956 12.546 1.00 . B B . 53 ASN HD21 1 1
14 42600 2 1 53 ASN HD22 H -25.850 1.265 12.265 1.00 . B B . 53 ASN HD22 1 1
14 42601 2 1 53 ASN N N -25.731 5.229 13.073 1.00 . B B . 53 ASN N 1 1
14 42602 2 1 53 ASN ND2 N -25.563 2.234 12.242 1.00 . B B . 53 ASN ND2 1 1
14 42603 2 1 53 ASN O O -22.479 5.694 14.249 1.00 . B B . 53 ASN O 1 1
14 42604 2 1 53 ASN OD1 O -23.535 1.716 11.429 1.00 . B B . 53 ASN OD1 1 1
14 42605 2 1 54 LEU C C -22.949 8.807 14.247 1.00 . B B . 54 LEU C 1 1
14 42606 2 1 54 LEU CA C -22.670 8.116 12.915 1.00 . B B . 54 LEU CA 1 1
14 42607 2 1 54 LEU CB C -22.849 9.110 11.765 1.00 . B B . 54 LEU CB 1 1
14 42608 2 1 54 LEU CD1 C -22.997 9.305 9.271 1.00 . B B . 54 LEU CD1 1 1
14 42609 2 1 54 LEU CD2 C -20.760 9.165 10.381 1.00 . B B . 54 LEU CD2 1 1
14 42610 2 1 54 LEU CG C -22.213 8.715 10.433 1.00 . B B . 54 LEU CG 1 1
14 42611 2 1 54 LEU H H -24.303 7.026 12.063 1.00 . B B . 54 LEU H 1 1
14 42612 2 1 54 LEU HA H -21.637 7.768 12.915 1.00 . B B . 54 LEU HA 1 1
14 42613 2 1 54 LEU HB2 H -23.919 9.238 11.599 1.00 . B B . 54 LEU HB2 1 1
14 42614 2 1 54 LEU HB3 H -22.433 10.069 12.073 1.00 . B B . 54 LEU HB3 1 1
14 42615 2 1 54 LEU HD11 H -24.034 8.972 9.325 1.00 . B B . 54 LEU HD11 1 1
14 42616 2 1 54 LEU HD12 H -22.558 8.973 8.330 1.00 . B B . 54 LEU HD12 1 1
14 42617 2 1 54 LEU HD13 H -22.962 10.394 9.324 1.00 . B B . 54 LEU HD13 1 1
14 42618 2 1 54 LEU HD21 H -20.659 10.127 10.883 1.00 . B B . 54 LEU HD21 1 1
14 42619 2 1 54 LEU HD22 H -20.133 8.426 10.882 1.00 . B B . 54 LEU HD22 1 1
14 42620 2 1 54 LEU HD23 H -20.447 9.263 9.342 1.00 . B B . 54 LEU HD23 1 1
14 42621 2 1 54 LEU HG H -22.240 7.629 10.348 1.00 . B B . 54 LEU HG 1 1
14 42622 2 1 54 LEU N N -23.547 6.966 12.731 1.00 . B B . 54 LEU N 1 1
14 42623 2 1 54 LEU O O -22.055 9.394 14.854 1.00 . B B . 54 LEU O 1 1
14 42624 2 1 55 GLY C C -23.884 8.712 17.143 1.00 . B B . 55 GLY C 1 1
14 42625 2 1 55 GLY CA C -24.574 9.351 15.953 1.00 . B B . 55 GLY CA 1 1
14 42626 2 1 55 GLY H H -24.894 8.235 14.157 1.00 . B B . 55 GLY H 1 1
14 42627 2 1 55 GLY HA2 H -24.303 10.406 15.917 1.00 . B B . 55 GLY HA2 1 1
14 42628 2 1 55 GLY HA3 H -25.653 9.266 16.082 1.00 . B B . 55 GLY HA3 1 1
14 42629 2 1 55 GLY N N -24.199 8.731 14.696 1.00 . B B . 55 GLY N 1 1
14 42630 2 1 55 GLY O O -23.940 9.236 18.256 1.00 . B B . 55 GLY O 1 1
14 42631 2 1 56 ASP C C -21.142 6.438 17.510 1.00 . B B . 56 ASP C 1 1
14 42632 2 1 56 ASP CA C -22.531 6.866 17.970 1.00 . B B . 56 ASP CA 1 1
14 42633 2 1 56 ASP CB C -23.334 5.642 18.412 1.00 . B B . 56 ASP CB 1 1
14 42634 2 1 56 ASP CG C -23.472 5.553 19.920 1.00 . B B . 56 ASP CG 1 1
14 42635 2 1 56 ASP H H -23.226 7.198 15.973 1.00 . B B . 56 ASP H 1 1
14 42636 2 1 56 ASP HA H -22.422 7.535 18.824 1.00 . B B . 56 ASP HA 1 1
14 42637 2 1 56 ASP HB2 H -24.329 5.692 17.968 1.00 . B B . 56 ASP HB2 1 1
14 42638 2 1 56 ASP HB3 H -22.831 4.745 18.053 1.00 . B B . 56 ASP HB3 1 1
14 42639 2 1 56 ASP N N -23.234 7.577 16.909 1.00 . B B . 56 ASP N 1 1
14 42640 2 1 56 ASP O O -20.515 5.569 18.116 1.00 . B B . 56 ASP O 1 1
14 42641 2 1 56 ASP OD1 O -24.150 6.423 20.506 1.00 . B B . 56 ASP OD1 1 1
14 42642 2 1 56 ASP OD2 O -22.902 4.614 20.513 1.00 . B B . 56 ASP OD2 1 1
14 42643 2 1 57 SER C C -18.260 7.531 16.592 1.00 . B B . 57 SER C 1 1
14 42644 2 1 57 SER CA C -19.352 6.732 15.886 1.00 . B B . 57 SER CA 1 1
14 42645 2 1 57 SER CB C -19.316 7.017 14.383 1.00 . B B . 57 SER CB 1 1
14 42646 2 1 57 SER H H -21.228 7.759 15.979 1.00 . B B . 57 SER H 1 1
14 42647 2 1 57 SER HA H -19.160 5.671 16.043 1.00 . B B . 57 SER HA 1 1
14 42648 2 1 57 SER HB2 H -19.796 7.976 14.189 1.00 . B B . 57 SER HB2 1 1
14 42649 2 1 57 SER HB3 H -18.278 7.063 14.054 1.00 . B B . 57 SER HB3 1 1
14 42650 2 1 57 SER HG H -19.376 5.589 13.044 1.00 . B B . 57 SER HG 1 1
14 42651 2 1 57 SER N N -20.665 7.053 16.431 1.00 . B B . 57 SER N 1 1
14 42652 2 1 57 SER O O -17.097 7.131 16.614 1.00 . B B . 57 SER O 1 1
14 42653 2 1 57 SER OG O -19.988 6.003 13.656 1.00 . B B . 57 SER OG 1 1
14 42654 2 1 58 GLY C C -17.876 10.976 17.563 1.00 . B B . 58 GLY C 1 1
14 42655 2 1 58 GLY CA C -17.689 9.503 17.870 1.00 . B B . 58 GLY CA 1 1
14 42656 2 1 58 GLY H H -19.614 8.946 17.121 1.00 . B B . 58 GLY H 1 1
14 42657 2 1 58 GLY HA2 H -17.801 9.347 18.943 1.00 . B B . 58 GLY HA2 1 1
14 42658 2 1 58 GLY HA3 H -16.683 9.209 17.572 1.00 . B B . 58 GLY HA3 1 1
14 42659 2 1 58 GLY N N -18.645 8.665 17.170 1.00 . B B . 58 GLY N 1 1
14 42660 2 1 58 GLY O O -17.207 11.827 18.147 1.00 . B B . 58 GLY O 1 1
14 42661 2 1 59 MET C C -20.266 13.204 17.020 1.00 . B B . 59 MET C 1 1
14 42662 2 1 59 MET CA C -19.060 12.657 16.262 1.00 . B B . 59 MET CA 1 1
14 42663 2 1 59 MET CB C -19.305 12.752 14.755 1.00 . B B . 59 MET CB 1 1
14 42664 2 1 59 MET CE C -19.495 12.277 11.720 1.00 . B B . 59 MET CE 1 1
14 42665 2 1 59 MET CG C -20.501 11.943 14.281 1.00 . B B . 59 MET CG 1 1
14 42666 2 1 59 MET H H -19.305 10.531 16.201 1.00 . B B . 59 MET H 1 1
14 42667 2 1 59 MET HA H -18.189 13.264 16.511 1.00 . B B . 59 MET HA 1 1
14 42668 2 1 59 MET HB2 H -19.473 13.798 14.498 1.00 . B B . 59 MET HB2 1 1
14 42669 2 1 59 MET HB3 H -18.415 12.401 14.232 1.00 . B B . 59 MET HB3 1 1
14 42670 2 1 59 MET HE1 H -18.774 11.712 12.311 1.00 . B B . 59 MET HE1 1 1
14 42671 2 1 59 MET HE2 H -19.668 11.767 10.773 1.00 . B B . 59 MET HE2 1 1
14 42672 2 1 59 MET HE3 H -19.104 13.277 11.529 1.00 . B B . 59 MET HE3 1 1
14 42673 2 1 59 MET HG2 H -20.238 10.885 14.287 1.00 . B B . 59 MET HG2 1 1
14 42674 2 1 59 MET HG3 H -21.328 12.105 14.972 1.00 . B B . 59 MET HG3 1 1
14 42675 2 1 59 MET N N -18.788 11.277 16.644 1.00 . B B . 59 MET N 1 1
14 42676 2 1 59 MET O O -20.729 12.599 17.986 1.00 . B B . 59 MET O 1 1
14 42677 2 1 59 MET SD S -21.038 12.403 12.621 1.00 . B B . 59 MET SD 1 1
14 42678 2 1 60 SER C C -23.207 14.649 16.464 1.00 . B B . 60 SER C 1 1
14 42679 2 1 60 SER CA C -21.920 14.980 17.213 1.00 . B B . 60 SER CA 1 1
14 42680 2 1 60 SER CB C -21.727 16.496 17.275 1.00 . B B . 60 SER CB 1 1
14 42681 2 1 60 SER H H -20.346 14.796 15.773 1.00 . B B . 60 SER H 1 1
14 42682 2 1 60 SER HA H -22.003 14.599 18.231 1.00 . B B . 60 SER HA 1 1
14 42683 2 1 60 SER HB2 H -21.808 16.823 18.312 1.00 . B B . 60 SER HB2 1 1
14 42684 2 1 60 SER HB3 H -20.737 16.748 16.896 1.00 . B B . 60 SER HB3 1 1
14 42685 2 1 60 SER HG H -22.382 18.034 16.254 1.00 . B B . 60 SER HG 1 1
14 42686 2 1 60 SER N N -20.770 14.350 16.574 1.00 . B B . 60 SER N 1 1
14 42687 2 1 60 SER O O -23.192 14.239 15.303 1.00 . B B . 60 SER O 1 1
14 42688 2 1 60 SER OG O -22.708 17.166 16.501 1.00 . B B . 60 SER OG 1 1
14 42689 2 1 61 PRO C C -26.040 15.559 15.475 1.00 . B B . 61 PRO C 1 1
14 42690 2 1 61 PRO CA C -25.667 14.557 16.563 1.00 . B B . 61 PRO CA 1 1
14 42691 2 1 61 PRO CB C -26.615 14.687 17.757 1.00 . B B . 61 PRO CB 1 1
14 42692 2 1 61 PRO CD C -24.442 15.315 18.530 1.00 . B B . 61 PRO CD 1 1
14 42693 2 1 61 PRO CG C -25.909 15.595 18.703 1.00 . B B . 61 PRO CG 1 1
14 42694 2 1 61 PRO HA H -25.700 13.542 16.166 1.00 . B B . 61 PRO HA 1 1
14 42695 2 1 61 PRO HB2 H -27.566 15.120 17.447 1.00 . B B . 61 PRO HB2 1 1
14 42696 2 1 61 PRO HB3 H -26.777 13.713 18.218 1.00 . B B . 61 PRO HB3 1 1
14 42697 2 1 61 PRO HD2 H -23.862 16.230 18.653 1.00 . B B . 61 PRO HD2 1 1
14 42698 2 1 61 PRO HD3 H -24.105 14.553 19.233 1.00 . B B . 61 PRO HD3 1 1
14 42699 2 1 61 PRO HG2 H -26.122 16.635 18.454 1.00 . B B . 61 PRO HG2 1 1
14 42700 2 1 61 PRO HG3 H -26.216 15.387 19.728 1.00 . B B . 61 PRO HG3 1 1
14 42701 2 1 61 PRO N N -24.349 14.829 17.143 1.00 . B B . 61 PRO N 1 1
14 42702 2 1 61 PRO O O -27.046 15.396 14.787 1.00 . B B . 61 PRO O 1 1
14 42703 2 1 62 ASN C C -24.615 17.385 13.079 1.00 . B B . 62 ASN C 1 1
14 42704 2 1 62 ASN CA C -25.467 17.625 14.322 1.00 . B B . 62 ASN CA 1 1
14 42705 2 1 62 ASN CB C -25.167 19.010 14.898 1.00 . B B . 62 ASN CB 1 1
14 42706 2 1 62 ASN CG C -26.394 19.901 14.927 1.00 . B B . 62 ASN CG 1 1
14 42707 2 1 62 ASN H H -24.411 16.674 15.923 1.00 . B B . 62 ASN H 1 1
14 42708 2 1 62 ASN HA H -26.518 17.587 14.036 1.00 . B B . 62 ASN HA 1 1
14 42709 2 1 62 ASN HB2 H -24.796 18.893 15.917 1.00 . B B . 62 ASN HB2 1 1
14 42710 2 1 62 ASN HB3 H -24.397 19.487 14.293 1.00 . B B . 62 ASN HB3 1 1
14 42711 2 1 62 ASN HD21 H -26.721 19.571 12.950 1.00 . B B . 62 ASN HD21 1 1
14 42712 2 1 62 ASN HD22 H -27.873 20.626 13.738 1.00 . B B . 62 ASN HD22 1 1
14 42713 2 1 62 ASN N N -25.222 16.596 15.326 1.00 . B B . 62 ASN N 1 1
14 42714 2 1 62 ASN ND2 N -27.048 20.044 13.780 1.00 . B B . 62 ASN ND2 1 1
14 42715 2 1 62 ASN O O -25.035 17.683 11.962 1.00 . B B . 62 ASN O 1 1
14 42716 2 1 62 ASN OD1 O -26.749 20.454 15.968 1.00 . B B . 62 ASN OD1 1 1
14 42717 2 1 63 GLU C C -22.983 15.353 11.376 1.00 . B B . 63 GLU C 1 1
14 42718 2 1 63 GLU CA C -22.510 16.562 12.177 1.00 . B B . 63 GLU CA 1 1
14 42719 2 1 63 GLU CB C -21.093 16.318 12.702 1.00 . B B . 63 GLU CB 1 1
14 42720 2 1 63 GLU CD C -19.382 17.599 14.049 1.00 . B B . 63 GLU CD 1 1
14 42721 2 1 63 GLU CG C -20.793 17.043 14.003 1.00 . B B . 63 GLU CG 1 1
14 42722 2 1 63 GLU H H -23.133 16.620 14.225 1.00 . B B . 63 GLU H 1 1
14 42723 2 1 63 GLU HA H -22.490 17.429 11.517 1.00 . B B . 63 GLU HA 1 1
14 42724 2 1 63 GLU HB2 H -20.967 15.248 12.868 1.00 . B B . 63 GLU HB2 1 1
14 42725 2 1 63 GLU HB3 H -20.378 16.643 11.946 1.00 . B B . 63 GLU HB3 1 1
14 42726 2 1 63 GLU HG2 H -21.500 17.864 14.122 1.00 . B B . 63 GLU HG2 1 1
14 42727 2 1 63 GLU HG3 H -20.920 16.345 14.830 1.00 . B B . 63 GLU HG3 1 1
14 42728 2 1 63 GLU N N -23.419 16.843 13.283 1.00 . B B . 63 GLU N 1 1
14 42729 2 1 63 GLU O O -22.861 15.319 10.152 1.00 . B B . 63 GLU O 1 1
14 42730 2 1 63 GLU OE1 O -18.457 16.906 13.576 1.00 . B B . 63 GLU OE1 1 1
14 42731 2 1 63 GLU OE2 O -19.205 18.725 14.558 1.00 . B B . 63 GLU OE2 1 1
14 42732 2 1 64 ALA C C -25.145 13.469 10.456 1.00 . B B . 64 ALA C 1 1
14 42733 2 1 64 ALA CA C -24.017 13.151 11.432 1.00 . B B . 64 ALA CA 1 1
14 42734 2 1 64 ALA CB C -24.488 12.150 12.478 1.00 . B B . 64 ALA CB 1 1
14 42735 2 1 64 ALA H H -23.595 14.450 13.080 1.00 . B B . 64 ALA H 1 1
14 42736 2 1 64 ALA HA H -23.196 12.701 10.873 1.00 . B B . 64 ALA HA 1 1
14 42737 2 1 64 ALA HB1 H -25.192 12.634 13.154 1.00 . B B . 64 ALA HB1 1 1
14 42738 2 1 64 ALA HB2 H -24.977 11.311 11.983 1.00 . B B . 64 ALA HB2 1 1
14 42739 2 1 64 ALA HB3 H -23.631 11.788 13.045 1.00 . B B . 64 ALA HB3 1 1
14 42740 2 1 64 ALA N N -23.524 14.362 12.077 1.00 . B B . 64 ALA N 1 1
14 42741 2 1 64 ALA O O -25.327 12.776 9.455 1.00 . B B . 64 ALA O 1 1
14 42742 2 1 65 LYS C C -26.505 15.426 8.552 1.00 . B B . 65 LYS C 1 1
14 42743 2 1 65 LYS CA C -27.009 14.932 9.903 1.00 . B B . 65 LYS CA 1 1
14 42744 2 1 65 LYS CB C -27.823 16.033 10.588 1.00 . B B . 65 LYS CB 1 1
14 42745 2 1 65 LYS CD C -29.027 16.788 12.660 1.00 . B B . 65 LYS CD 1 1
14 42746 2 1 65 LYS CE C -30.051 16.092 13.543 1.00 . B B . 65 LYS CE 1 1
14 42747 2 1 65 LYS CG C -28.033 15.798 12.074 1.00 . B B . 65 LYS CG 1 1
14 42748 2 1 65 LYS H H -25.700 15.048 11.592 1.00 . B B . 65 LYS H 1 1
14 42749 2 1 65 LYS HA H -27.658 14.072 9.738 1.00 . B B . 65 LYS HA 1 1
14 42750 2 1 65 LYS HB2 H -27.300 16.980 10.459 1.00 . B B . 65 LYS HB2 1 1
14 42751 2 1 65 LYS HB3 H -28.797 16.101 10.103 1.00 . B B . 65 LYS HB3 1 1
14 42752 2 1 65 LYS HD2 H -28.485 17.522 13.257 1.00 . B B . 65 LYS HD2 1 1
14 42753 2 1 65 LYS HD3 H -29.543 17.299 11.848 1.00 . B B . 65 LYS HD3 1 1
14 42754 2 1 65 LYS HE2 H -30.760 15.559 12.908 1.00 . B B . 65 LYS HE2 1 1
14 42755 2 1 65 LYS HE3 H -29.540 15.375 14.186 1.00 . B B . 65 LYS HE3 1 1
14 42756 2 1 65 LYS HG2 H -28.405 14.785 12.227 1.00 . B B . 65 LYS HG2 1 1
14 42757 2 1 65 LYS HG3 H -27.078 15.909 12.588 1.00 . B B . 65 LYS HG3 1 1
14 42758 2 1 65 LYS HZ1 H -31.468 16.561 14.962 1.00 . B B . 65 LYS HZ1 1 1
14 42759 2 1 65 LYS HZ2 H -30.152 17.554 14.989 1.00 . B B . 65 LYS HZ2 1 1
14 42760 2 1 65 LYS HZ3 H -31.286 17.719 13.803 1.00 . B B . 65 LYS HZ3 1 1
14 42761 2 1 65 LYS N N -25.900 14.520 10.755 1.00 . B B . 65 LYS N 1 1
14 42762 2 1 65 LYS NZ N -30.799 17.059 14.392 1.00 . B B . 65 LYS NZ 1 1
14 42763 2 1 65 LYS O O -27.120 15.168 7.517 1.00 . B B . 65 LYS O 1 1
14 42764 2 1 66 VAL C C -23.856 15.645 6.700 1.00 . B B . 66 VAL C 1 1
14 42765 2 1 66 VAL CA C -24.793 16.662 7.342 1.00 . B B . 66 VAL CA 1 1
14 42766 2 1 66 VAL CB C -24.014 17.964 7.608 1.00 . B B . 66 VAL CB 1 1
14 42767 2 1 66 VAL CG1 C -22.866 17.712 8.574 1.00 . B B . 66 VAL CG1 1 1
14 42768 2 1 66 VAL CG2 C -23.502 18.556 6.304 1.00 . B B . 66 VAL CG2 1 1
14 42769 2 1 66 VAL H H -24.923 16.314 9.449 1.00 . B B . 66 VAL H 1 1
14 42770 2 1 66 VAL HA H -25.598 16.880 6.640 1.00 . B B . 66 VAL HA 1 1
14 42771 2 1 66 VAL HB H -24.694 18.682 8.066 1.00 . B B . 66 VAL HB 1 1
14 42772 2 1 66 VAL HG11 H -22.159 18.540 8.523 1.00 . B B . 66 VAL HG11 1 1
14 42773 2 1 66 VAL HG12 H -23.257 17.631 9.588 1.00 . B B . 66 VAL HG12 1 1
14 42774 2 1 66 VAL HG13 H -22.361 16.786 8.304 1.00 . B B . 66 VAL HG13 1 1
14 42775 2 1 66 VAL HG21 H -22.753 19.317 6.518 1.00 . B B . 66 VAL HG21 1 1
14 42776 2 1 66 VAL HG22 H -24.333 19.007 5.760 1.00 . B B . 66 VAL HG22 1 1
14 42777 2 1 66 VAL HG23 H -23.056 17.768 5.697 1.00 . B B . 66 VAL HG23 1 1
14 42778 2 1 66 VAL N N -25.381 16.135 8.567 1.00 . B B . 66 VAL N 1 1
14 42779 2 1 66 VAL O O -23.717 15.599 5.479 1.00 . B B . 66 VAL O 1 1
14 42780 2 1 67 GLU C C -23.031 12.741 6.252 1.00 . B B . 67 GLU C 1 1
14 42781 2 1 67 GLU CA C -22.290 13.814 7.047 1.00 . B B . 67 GLU CA 1 1
14 42782 2 1 67 GLU CB C -21.541 13.172 8.216 1.00 . B B . 67 GLU CB 1 1
14 42783 2 1 67 GLU CD C -19.101 13.681 8.626 1.00 . B B . 67 GLU CD 1 1
14 42784 2 1 67 GLU CG C -20.536 14.100 8.878 1.00 . B B . 67 GLU CG 1 1
14 42785 2 1 67 GLU H H -23.372 14.918 8.527 1.00 . B B . 67 GLU H 1 1
14 42786 2 1 67 GLU HA H -21.563 14.292 6.390 1.00 . B B . 67 GLU HA 1 1
14 42787 2 1 67 GLU HB2 H -22.270 12.864 8.965 1.00 . B B . 67 GLU HB2 1 1
14 42788 2 1 67 GLU HB3 H -21.016 12.289 7.853 1.00 . B B . 67 GLU HB3 1 1
14 42789 2 1 67 GLU HG2 H -20.679 15.107 8.486 1.00 . B B . 67 GLU HG2 1 1
14 42790 2 1 67 GLU HG3 H -20.718 14.109 9.953 1.00 . B B . 67 GLU HG3 1 1
14 42791 2 1 67 GLU N N -23.215 14.831 7.534 1.00 . B B . 67 GLU N 1 1
14 42792 2 1 67 GLU O O -22.549 12.275 5.219 1.00 . B B . 67 GLU O 1 1
14 42793 2 1 67 GLU OE1 O -18.796 13.265 7.487 1.00 . B B . 67 GLU OE1 1 1
14 42794 2 1 67 GLU OE2 O -18.283 13.768 9.564 1.00 . B B . 67 GLU OE2 1 1
14 42795 2 1 68 VAL C C -25.367 11.759 4.658 1.00 . B B . 68 VAL C 1 1
14 42796 2 1 68 VAL CA C -25.012 11.337 6.079 1.00 . B B . 68 VAL CA 1 1
14 42797 2 1 68 VAL CB C -26.309 11.054 6.859 1.00 . B B . 68 VAL CB 1 1
14 42798 2 1 68 VAL CG1 C -26.006 10.298 8.144 1.00 . B B . 68 VAL CG1 1 1
14 42799 2 1 68 VAL CG2 C -27.045 12.352 7.157 1.00 . B B . 68 VAL CG2 1 1
14 42800 2 1 68 VAL H H -24.543 12.773 7.596 1.00 . B B . 68 VAL H 1 1
14 42801 2 1 68 VAL HA H -24.432 10.415 6.030 1.00 . B B . 68 VAL HA 1 1
14 42802 2 1 68 VAL HB H -26.953 10.431 6.239 1.00 . B B . 68 VAL HB 1 1
14 42803 2 1 68 VAL HG11 H -26.935 10.107 8.682 1.00 . B B . 68 VAL HG11 1 1
14 42804 2 1 68 VAL HG12 H -25.341 10.894 8.768 1.00 . B B . 68 VAL HG12 1 1
14 42805 2 1 68 VAL HG13 H -25.525 9.350 7.902 1.00 . B B . 68 VAL HG13 1 1
14 42806 2 1 68 VAL HG21 H -27.826 12.507 6.412 1.00 . B B . 68 VAL HG21 1 1
14 42807 2 1 68 VAL HG22 H -27.494 12.296 8.148 1.00 . B B . 68 VAL HG22 1 1
14 42808 2 1 68 VAL HG23 H -26.341 13.184 7.123 1.00 . B B . 68 VAL HG23 1 1
14 42809 2 1 68 VAL N N -24.203 12.354 6.743 1.00 . B B . 68 VAL N 1 1
14 42810 2 1 68 VAL O O -25.418 10.930 3.748 1.00 . B B . 68 VAL O 1 1
14 42811 2 1 69 LEU C C -24.902 13.225 2.127 1.00 . B B . 69 LEU C 1 1
14 42812 2 1 69 LEU CA C -25.962 13.584 3.162 1.00 . B B . 69 LEU CA 1 1
14 42813 2 1 69 LEU CB C -26.127 15.103 3.234 1.00 . B B . 69 LEU CB 1 1
14 42814 2 1 69 LEU CD1 C -27.161 17.109 4.327 1.00 . B B . 69 LEU CD1 1 1
14 42815 2 1 69 LEU CD2 C -28.620 15.293 3.416 1.00 . B B . 69 LEU CD2 1 1
14 42816 2 1 69 LEU CG C -27.291 15.613 4.085 1.00 . B B . 69 LEU CG 1 1
14 42817 2 1 69 LEU H H -25.554 13.680 5.263 1.00 . B B . 69 LEU H 1 1
14 42818 2 1 69 LEU HA H -26.912 13.147 2.852 1.00 . B B . 69 LEU HA 1 1
14 42819 2 1 69 LEU HB2 H -25.203 15.530 3.626 1.00 . B B . 69 LEU HB2 1 1
14 42820 2 1 69 LEU HB3 H -26.270 15.472 2.218 1.00 . B B . 69 LEU HB3 1 1
14 42821 2 1 69 LEU HD11 H -28.070 17.481 4.800 1.00 . B B . 69 LEU HD11 1 1
14 42822 2 1 69 LEU HD12 H -26.309 17.298 4.979 1.00 . B B . 69 LEU HD12 1 1
14 42823 2 1 69 LEU HD13 H -27.011 17.619 3.375 1.00 . B B . 69 LEU HD13 1 1
14 42824 2 1 69 LEU HD21 H -28.696 14.219 3.251 1.00 . B B . 69 LEU HD21 1 1
14 42825 2 1 69 LEU HD22 H -29.438 15.620 4.059 1.00 . B B . 69 LEU HD22 1 1
14 42826 2 1 69 LEU HD23 H -28.680 15.813 2.460 1.00 . B B . 69 LEU HD23 1 1
14 42827 2 1 69 LEU HG H -27.260 15.105 5.049 1.00 . B B . 69 LEU HG 1 1
14 42828 2 1 69 LEU N N -25.612 13.051 4.475 1.00 . B B . 69 LEU N 1 1
14 42829 2 1 69 LEU O O -25.220 12.902 0.982 1.00 . B B . 69 LEU O 1 1
14 42830 2 1 70 LEU C C -22.463 11.458 1.380 1.00 . B B . 70 LEU C 1 1
14 42831 2 1 70 LEU CA C -22.530 12.959 1.646 1.00 . B B . 70 LEU CA 1 1
14 42832 2 1 70 LEU CB C -21.209 13.442 2.249 1.00 . B B . 70 LEU CB 1 1
14 42833 2 1 70 LEU CD1 C -20.484 15.797 2.705 1.00 . B B . 70 LEU CD1 1 1
14 42834 2 1 70 LEU CD2 C -19.278 14.430 0.993 1.00 . B B . 70 LEU CD2 1 1
14 42835 2 1 70 LEU CG C -20.623 14.718 1.643 1.00 . B B . 70 LEU CG 1 1
14 42836 2 1 70 LEU H H -23.443 13.553 3.490 1.00 . B B . 70 LEU H 1 1
14 42837 2 1 70 LEU HA H -22.687 13.473 0.697 1.00 . B B . 70 LEU HA 1 1
14 42838 2 1 70 LEU HB2 H -21.374 13.622 3.311 1.00 . B B . 70 LEU HB2 1 1
14 42839 2 1 70 LEU HB3 H -20.474 12.644 2.146 1.00 . B B . 70 LEU HB3 1 1
14 42840 2 1 70 LEU HD11 H -19.766 15.475 3.460 1.00 . B B . 70 LEU HD11 1 1
14 42841 2 1 70 LEU HD12 H -20.133 16.720 2.242 1.00 . B B . 70 LEU HD12 1 1
14 42842 2 1 70 LEU HD13 H -21.451 15.971 3.176 1.00 . B B . 70 LEU HD13 1 1
14 42843 2 1 70 LEU HD21 H -18.903 13.469 1.344 1.00 . B B . 70 LEU HD21 1 1
14 42844 2 1 70 LEU HD22 H -18.570 15.215 1.261 1.00 . B B . 70 LEU HD22 1 1
14 42845 2 1 70 LEU HD23 H -19.396 14.401 -0.090 1.00 . B B . 70 LEU HD23 1 1
14 42846 2 1 70 LEU HG H -21.306 15.079 0.874 1.00 . B B . 70 LEU HG 1 1
14 42847 2 1 70 LEU N N -23.640 13.281 2.537 1.00 . B B . 70 LEU N 1 1
14 42848 2 1 70 LEU O O -22.176 11.029 0.264 1.00 . B B . 70 LEU O 1 1
14 42849 2 1 71 GLU C C -23.744 8.732 1.288 1.00 . B B . 71 GLU C 1 1
14 42850 2 1 71 GLU CA C -22.701 9.214 2.292 1.00 . B B . 71 GLU CA 1 1
14 42851 2 1 71 GLU CB C -22.947 8.560 3.654 1.00 . B B . 71 GLU CB 1 1
14 42852 2 1 71 GLU CD C -25.042 7.148 3.693 1.00 . B B . 71 GLU CD 1 1
14 42853 2 1 71 GLU CG C -23.531 7.161 3.559 1.00 . B B . 71 GLU CG 1 1
14 42854 2 1 71 GLU H H -22.958 11.082 3.307 1.00 . B B . 71 GLU H 1 1
14 42855 2 1 71 GLU HA H -21.715 8.916 1.938 1.00 . B B . 71 GLU HA 1 1
14 42856 2 1 71 GLU HB2 H -22.003 8.510 4.195 1.00 . B B . 71 GLU HB2 1 1
14 42857 2 1 71 GLU HB3 H -23.641 9.185 4.216 1.00 . B B . 71 GLU HB3 1 1
14 42858 2 1 71 GLU HG2 H -23.263 6.736 2.592 1.00 . B B . 71 GLU HG2 1 1
14 42859 2 1 71 GLU HG3 H -23.101 6.544 4.348 1.00 . B B . 71 GLU HG3 1 1
14 42860 2 1 71 GLU N N -22.730 10.667 2.415 1.00 . B B . 71 GLU N 1 1
14 42861 2 1 71 GLU O O -23.530 7.751 0.576 1.00 . B B . 71 GLU O 1 1
14 42862 2 1 71 GLU OE1 O -25.654 8.232 3.587 1.00 . B B . 71 GLU OE1 1 1
14 42863 2 1 71 GLU OE2 O -25.611 6.058 3.905 1.00 . B B . 71 GLU OE2 1 1
14 42864 2 1 72 ALA C C -25.532 9.295 -1.129 1.00 . B B . 72 ALA C 1 1
14 42865 2 1 72 ALA CA C -25.951 9.074 0.320 1.00 . B B . 72 ALA CA 1 1
14 42866 2 1 72 ALA CB C -27.203 9.877 0.639 1.00 . B B . 72 ALA CB 1 1
14 42867 2 1 72 ALA H H -24.991 10.224 1.849 1.00 . B B . 72 ALA H 1 1
14 42868 2 1 72 ALA HA H -26.179 8.016 0.453 1.00 . B B . 72 ALA HA 1 1
14 42869 2 1 72 ALA HB1 H -27.520 9.667 1.660 1.00 . B B . 72 ALA HB1 1 1
14 42870 2 1 72 ALA HB2 H -26.988 10.941 0.538 1.00 . B B . 72 ALA HB2 1 1
14 42871 2 1 72 ALA HB3 H -27.998 9.600 -0.053 1.00 . B B . 72 ALA HB3 1 1
14 42872 2 1 72 ALA N N -24.874 9.429 1.237 1.00 . B B . 72 ALA N 1 1
14 42873 2 1 72 ALA O O -25.947 8.558 -2.025 1.00 . B B . 72 ALA O 1 1
14 42874 2 1 73 LEU C C -23.207 9.611 -3.167 1.00 . B B . 73 LEU C 1 1
14 42875 2 1 73 LEU CA C -24.235 10.633 -2.696 1.00 . B B . 73 LEU CA 1 1
14 42876 2 1 73 LEU CB C -23.627 12.036 -2.722 1.00 . B B . 73 LEU CB 1 1
14 42877 2 1 73 LEU CD1 C -23.520 14.341 -3.703 1.00 . B B . 73 LEU CD1 1 1
14 42878 2 1 73 LEU CD2 C -24.556 12.476 -5.009 1.00 . B B . 73 LEU CD2 1 1
14 42879 2 1 73 LEU CG C -24.329 13.055 -3.621 1.00 . B B . 73 LEU CG 1 1
14 42880 2 1 73 LEU H H -24.407 10.883 -0.575 1.00 . B B . 73 LEU H 1 1
14 42881 2 1 73 LEU HA H -25.085 10.610 -3.379 1.00 . B B . 73 LEU HA 1 1
14 42882 2 1 73 LEU HB2 H -23.618 12.425 -1.704 1.00 . B B . 73 LEU HB2 1 1
14 42883 2 1 73 LEU HB3 H -22.595 11.945 -3.063 1.00 . B B . 73 LEU HB3 1 1
14 42884 2 1 73 LEU HD11 H -22.521 14.168 -3.305 1.00 . B B . 73 LEU HD11 1 1
14 42885 2 1 73 LEU HD12 H -23.447 14.658 -4.744 1.00 . B B . 73 LEU HD12 1 1
14 42886 2 1 73 LEU HD13 H -24.014 15.119 -3.121 1.00 . B B . 73 LEU HD13 1 1
14 42887 2 1 73 LEU HD21 H -24.651 13.287 -5.731 1.00 . B B . 73 LEU HD21 1 1
14 42888 2 1 73 LEU HD22 H -23.710 11.845 -5.282 1.00 . B B . 73 LEU HD22 1 1
14 42889 2 1 73 LEU HD23 H -25.469 11.880 -5.010 1.00 . B B . 73 LEU HD23 1 1
14 42890 2 1 73 LEU HG H -25.300 13.288 -3.183 1.00 . B B . 73 LEU HG 1 1
14 42891 2 1 73 LEU N N -24.710 10.314 -1.353 1.00 . B B . 73 LEU N 1 1
14 42892 2 1 73 LEU O O -23.192 9.220 -4.334 1.00 . B B . 73 LEU O 1 1
14 42893 2 1 74 THR C C -21.926 6.909 -3.098 1.00 . B B . 74 THR C 1 1
14 42894 2 1 74 THR CA C -21.314 8.201 -2.571 1.00 . B B . 74 THR CA 1 1
14 42895 2 1 74 THR CB C -20.443 7.879 -1.341 1.00 . B B . 74 THR CB 1 1
14 42896 2 1 74 THR CG2 C -19.294 6.957 -1.718 1.00 . B B . 74 THR CG2 1 1
14 42897 2 1 74 THR H H -22.410 9.537 -1.307 1.00 . B B . 74 THR H 1 1
14 42898 2 1 74 THR HA H -20.673 8.620 -3.346 1.00 . B B . 74 THR HA 1 1
14 42899 2 1 74 THR HB H -21.062 7.381 -0.594 1.00 . B B . 74 THR HB 1 1
14 42900 2 1 74 THR HG1 H -20.653 9.670 -0.540 1.00 . B B . 74 THR HG1 1 1
14 42901 2 1 74 THR HG21 H -18.693 6.744 -0.834 1.00 . B B . 74 THR HG21 1 1
14 42902 2 1 74 THR HG22 H -18.673 7.441 -2.471 1.00 . B B . 74 THR HG22 1 1
14 42903 2 1 74 THR HG23 H -19.693 6.026 -2.119 1.00 . B B . 74 THR HG23 1 1
14 42904 2 1 74 THR N N -22.346 9.179 -2.249 1.00 . B B . 74 THR N 1 1
14 42905 2 1 74 THR O O -21.385 6.281 -4.008 1.00 . B B . 74 THR O 1 1
14 42906 2 1 74 THR OG1 O -19.925 9.090 -0.777 1.00 . B B . 74 THR OG1 1 1
14 42907 2 1 75 ALA C C -24.262 5.422 -4.365 1.00 . B B . 75 ALA C 1 1
14 42908 2 1 75 ALA CA C -23.744 5.299 -2.936 1.00 . B B . 75 ALA CA 1 1
14 42909 2 1 75 ALA CB C -24.888 4.988 -1.982 1.00 . B B . 75 ALA CB 1 1
14 42910 2 1 75 ALA H H -23.450 7.074 -1.777 1.00 . B B . 75 ALA H 1 1
14 42911 2 1 75 ALA HA H -23.032 4.474 -2.899 1.00 . B B . 75 ALA HA 1 1
14 42912 2 1 75 ALA HB1 H -25.098 5.863 -1.367 1.00 . B B . 75 ALA HB1 1 1
14 42913 2 1 75 ALA HB2 H -24.609 4.152 -1.341 1.00 . B B . 75 ALA HB2 1 1
14 42914 2 1 75 ALA HB3 H -25.777 4.724 -2.555 1.00 . B B . 75 ALA HB3 1 1
14 42915 2 1 75 ALA N N -23.057 6.516 -2.521 1.00 . B B . 75 ALA N 1 1
14 42916 2 1 75 ALA O O -24.248 4.453 -5.125 1.00 . B B . 75 ALA O 1 1
14 42917 2 1 76 ALA C C -24.108 7.080 -7.061 1.00 . B B . 76 ALA C 1 1
14 42918 2 1 76 ALA CA C -25.240 6.865 -6.062 1.00 . B B . 76 ALA CA 1 1
14 42919 2 1 76 ALA CB C -26.172 8.068 -6.051 1.00 . B B . 76 ALA CB 1 1
14 42920 2 1 76 ALA H H -24.704 7.372 -4.053 1.00 . B B . 76 ALA H 1 1
14 42921 2 1 76 ALA HA H -25.811 5.991 -6.375 1.00 . B B . 76 ALA HA 1 1
14 42922 2 1 76 ALA HB1 H -26.554 8.241 -7.058 1.00 . B B . 76 ALA HB1 1 1
14 42923 2 1 76 ALA HB2 H -25.625 8.948 -5.714 1.00 . B B . 76 ALA HB2 1 1
14 42924 2 1 76 ALA HB3 H -27.005 7.876 -5.375 1.00 . B B . 76 ALA HB3 1 1
14 42925 2 1 76 ALA N N -24.719 6.617 -4.724 1.00 . B B . 76 ALA N 1 1
14 42926 2 1 76 ALA O O -24.109 6.503 -8.150 1.00 . B B . 76 ALA O 1 1
14 42927 2 1 77 LEU C C -21.282 6.923 -7.949 1.00 . B B . 77 LEU C 1 1
14 42928 2 1 77 LEU CA C -22.005 8.205 -7.549 1.00 . B B . 77 LEU CA 1 1
14 42929 2 1 77 LEU CB C -21.033 9.153 -6.843 1.00 . B B . 77 LEU CB 1 1
14 42930 2 1 77 LEU CD1 C -20.476 11.410 -5.908 1.00 . B B . 77 LEU CD1 1 1
14 42931 2 1 77 LEU CD2 C -22.017 11.218 -7.870 1.00 . B B . 77 LEU CD2 1 1
14 42932 2 1 77 LEU CG C -21.551 10.566 -6.576 1.00 . B B . 77 LEU CG 1 1
14 42933 2 1 77 LEU H H -23.199 8.355 -5.779 1.00 . B B . 77 LEU H 1 1
14 42934 2 1 77 LEU HA H -22.371 8.692 -8.453 1.00 . B B . 77 LEU HA 1 1
14 42935 2 1 77 LEU HB2 H -20.749 8.706 -5.891 1.00 . B B . 77 LEU HB2 1 1
14 42936 2 1 77 LEU HB3 H -20.140 9.237 -7.463 1.00 . B B . 77 LEU HB3 1 1
14 42937 2 1 77 LEU HD11 H -19.811 10.764 -5.334 1.00 . B B . 77 LEU HD11 1 1
14 42938 2 1 77 LEU HD12 H -19.903 11.937 -6.670 1.00 . B B . 77 LEU HD12 1 1
14 42939 2 1 77 LEU HD13 H -20.944 12.134 -5.240 1.00 . B B . 77 LEU HD13 1 1
14 42940 2 1 77 LEU HD21 H -22.786 10.599 -8.332 1.00 . B B . 77 LEU HD21 1 1
14 42941 2 1 77 LEU HD22 H -22.426 12.204 -7.653 1.00 . B B . 77 LEU HD22 1 1
14 42942 2 1 77 LEU HD23 H -21.172 11.317 -8.551 1.00 . B B . 77 LEU HD23 1 1
14 42943 2 1 77 LEU HG H -22.404 10.498 -5.900 1.00 . B B . 77 LEU HG 1 1
14 42944 2 1 77 LEU N N -23.143 7.913 -6.686 1.00 . B B . 77 LEU N 1 1
14 42945 2 1 77 LEU O O -20.968 6.716 -9.121 1.00 . B B . 77 LEU O 1 1
14 42946 2 1 78 GLN C C -21.160 3.911 -8.142 1.00 . B B . 78 GLN C 1 1
14 42947 2 1 78 GLN CA C -20.338 4.802 -7.217 1.00 . B B . 78 GLN CA 1 1
14 42948 2 1 78 GLN CB C -20.065 4.076 -5.898 1.00 . B B . 78 GLN CB 1 1
14 42949 2 1 78 GLN CD C -20.848 2.259 -4.327 1.00 . B B . 78 GLN CD 1 1
14 42950 2 1 78 GLN CG C -21.242 3.251 -5.403 1.00 . B B . 78 GLN CG 1 1
14 42951 2 1 78 GLN H H -21.307 6.294 -6.025 1.00 . B B . 78 GLN H 1 1
14 42952 2 1 78 GLN HA H -19.384 5.015 -7.700 1.00 . B B . 78 GLN HA 1 1
14 42953 2 1 78 GLN HB2 H -19.214 3.410 -6.041 1.00 . B B . 78 GLN HB2 1 1
14 42954 2 1 78 GLN HB3 H -19.809 4.814 -5.138 1.00 . B B . 78 GLN HB3 1 1
14 42955 2 1 78 GLN HE21 H -19.307 1.585 -5.464 1.00 . B B . 78 GLN HE21 1 1
14 42956 2 1 78 GLN HE22 H -19.489 0.811 -3.906 1.00 . B B . 78 GLN HE22 1 1
14 42957 2 1 78 GLN HG2 H -21.995 3.927 -4.997 1.00 . B B . 78 GLN HG2 1 1
14 42958 2 1 78 GLN HG3 H -21.672 2.708 -6.245 1.00 . B B . 78 GLN HG3 1 1
14 42959 2 1 78 GLN N N -21.023 6.065 -6.967 1.00 . B B . 78 GLN N 1 1
14 42960 2 1 78 GLN NE2 N -19.798 1.490 -4.586 1.00 . B B . 78 GLN NE2 1 1
14 42961 2 1 78 GLN O O -20.610 3.152 -8.941 1.00 . B B . 78 GLN O 1 1
14 42962 2 1 78 GLN OE1 O -21.483 2.185 -3.274 1.00 . B B . 78 GLN OE1 1 1
14 42963 2 1 79 LEU C C -23.367 3.696 -10.299 1.00 . B B . 79 LEU C 1 1
14 42964 2 1 79 LEU CA C -23.379 3.209 -8.854 1.00 . B B . 79 LEU CA 1 1
14 42965 2 1 79 LEU CB C -24.803 3.268 -8.296 1.00 . B B . 79 LEU CB 1 1
14 42966 2 1 79 LEU CD1 C -25.480 1.159 -7.121 1.00 . B B . 79 LEU CD1 1 1
14 42967 2 1 79 LEU CD2 C -27.079 2.289 -8.678 1.00 . B B . 79 LEU CD2 1 1
14 42968 2 1 79 LEU CG C -25.617 1.977 -8.396 1.00 . B B . 79 LEU CG 1 1
14 42969 2 1 79 LEU H H -22.871 4.648 -7.352 1.00 . B B . 79 LEU H 1 1
14 42970 2 1 79 LEU HA H -23.041 2.173 -8.834 1.00 . B B . 79 LEU HA 1 1
14 42971 2 1 79 LEU HB2 H -24.737 3.539 -7.243 1.00 . B B . 79 LEU HB2 1 1
14 42972 2 1 79 LEU HB3 H -25.344 4.056 -8.820 1.00 . B B . 79 LEU HB3 1 1
14 42973 2 1 79 LEU HD11 H -24.427 0.946 -6.937 1.00 . B B . 79 LEU HD11 1 1
14 42974 2 1 79 LEU HD12 H -26.027 0.222 -7.231 1.00 . B B . 79 LEU HD12 1 1
14 42975 2 1 79 LEU HD13 H -25.889 1.723 -6.283 1.00 . B B . 79 LEU HD13 1 1
14 42976 2 1 79 LEU HD21 H -27.468 2.944 -7.898 1.00 . B B . 79 LEU HD21 1 1
14 42977 2 1 79 LEU HD22 H -27.165 2.785 -9.644 1.00 . B B . 79 LEU HD22 1 1
14 42978 2 1 79 LEU HD23 H -27.652 1.362 -8.693 1.00 . B B . 79 LEU HD23 1 1
14 42979 2 1 79 LEU HG H -25.225 1.388 -9.226 1.00 . B B . 79 LEU HG 1 1
14 42980 2 1 79 LEU N N -22.480 4.007 -8.028 1.00 . B B . 79 LEU N 1 1
14 42981 2 1 79 LEU O O -23.363 2.895 -11.235 1.00 . B B . 79 LEU O 1 1
14 42982 2 1 80 LEU C C -22.186 5.060 -12.634 1.00 . B B . 80 LEU C 1 1
14 42983 2 1 80 LEU CA C -23.344 5.608 -11.807 1.00 . B B . 80 LEU CA 1 1
14 42984 2 1 80 LEU CB C -23.240 7.130 -11.705 1.00 . B B . 80 LEU CB 1 1
14 42985 2 1 80 LEU CD1 C -25.463 7.351 -12.843 1.00 . B B . 80 LEU CD1 1 1
14 42986 2 1 80 LEU CD2 C -25.262 7.828 -10.397 1.00 . B B . 80 LEU CD2 1 1
14 42987 2 1 80 LEU CG C -24.562 7.897 -11.747 1.00 . B B . 80 LEU CG 1 1
14 42988 2 1 80 LEU H H -23.363 5.617 -9.666 1.00 . B B . 80 LEU H 1 1
14 42989 2 1 80 LEU HA H -24.279 5.356 -12.309 1.00 . B B . 80 LEU HA 1 1
14 42990 2 1 80 LEU HB2 H -22.730 7.378 -10.775 1.00 . B B . 80 LEU HB2 1 1
14 42991 2 1 80 LEU HB3 H -22.627 7.479 -12.536 1.00 . B B . 80 LEU HB3 1 1
14 42992 2 1 80 LEU HD11 H -26.196 8.108 -13.123 1.00 . B B . 80 LEU HD11 1 1
14 42993 2 1 80 LEU HD12 H -24.860 7.090 -13.713 1.00 . B B . 80 LEU HD12 1 1
14 42994 2 1 80 LEU HD13 H -25.979 6.462 -12.479 1.00 . B B . 80 LEU HD13 1 1
14 42995 2 1 80 LEU HD21 H -24.531 7.973 -9.601 1.00 . B B . 80 LEU HD21 1 1
14 42996 2 1 80 LEU HD22 H -25.735 6.853 -10.283 1.00 . B B . 80 LEU HD22 1 1
14 42997 2 1 80 LEU HD23 H -26.020 8.609 -10.340 1.00 . B B . 80 LEU HD23 1 1
14 42998 2 1 80 LEU HG H -24.346 8.942 -11.969 1.00 . B B . 80 LEU HG 1 1
14 42999 2 1 80 LEU N N -23.359 5.013 -10.475 1.00 . B B . 80 LEU N 1 1
14 43000 2 1 80 LEU O O -22.304 4.889 -13.847 1.00 . B B . 80 LEU O 1 1
14 43001 2 1 81 SER C C -20.193 2.925 -13.313 1.00 . B B . 81 SER C 1 1
14 43002 2 1 81 SER CA C -19.887 4.262 -12.644 1.00 . B B . 81 SER CA 1 1
14 43003 2 1 81 SER CB C -18.737 4.095 -11.649 1.00 . B B . 81 SER CB 1 1
14 43004 2 1 81 SER H H -21.035 4.949 -10.973 1.00 . B B . 81 SER H 1 1
14 43005 2 1 81 SER HA H -19.581 4.973 -13.412 1.00 . B B . 81 SER HA 1 1
14 43006 2 1 81 SER HB2 H -18.358 5.079 -11.374 1.00 . B B . 81 SER HB2 1 1
14 43007 2 1 81 SER HB3 H -19.107 3.590 -10.756 1.00 . B B . 81 SER HB3 1 1
14 43008 2 1 81 SER HG H -17.432 2.634 -11.603 1.00 . B B . 81 SER HG 1 1
14 43009 2 1 81 SER N N -21.068 4.788 -11.970 1.00 . B B . 81 SER N 1 1
14 43010 2 1 81 SER O O -19.509 2.517 -14.252 1.00 . B B . 81 SER O 1 1
14 43011 2 1 81 SER OG O -17.682 3.333 -12.211 1.00 . B B . 81 SER OG 1 1
14 43012 2 1 82 SER C C -23.004 1.040 -14.016 1.00 . B B . 82 SER C 1 1
14 43013 2 1 82 SER CA C -21.624 0.957 -13.371 1.00 . B B . 82 SER CA 1 1
14 43014 2 1 82 SER CB C -21.625 -0.107 -12.272 1.00 . B B . 82 SER CB 1 1
14 43015 2 1 82 SER H H -21.752 2.641 -12.054 1.00 . B B . 82 SER H 1 1
14 43016 2 1 82 SER HA H -20.901 0.667 -14.133 1.00 . B B . 82 SER HA 1 1
14 43017 2 1 82 SER HB2 H -21.643 -1.094 -12.733 1.00 . B B . 82 SER HB2 1 1
14 43018 2 1 82 SER HB3 H -20.718 -0.007 -11.675 1.00 . B B . 82 SER HB3 1 1
14 43019 2 1 82 SER HG H -22.558 -0.339 -10.566 1.00 . B B . 82 SER HG 1 1
14 43020 2 1 82 SER N N -21.228 2.249 -12.824 1.00 . B B . 82 SER N 1 1
14 43021 2 1 82 SER O O -23.579 0.025 -14.410 1.00 . B B . 82 SER O 1 1
14 43022 2 1 82 SER OG O -22.756 0.030 -11.429 1.00 . B B . 82 SER OG 1 1
14 43023 2 1 83 SER C C -24.721 2.837 -16.187 1.00 . B B . 83 SER C 1 1
14 43024 2 1 83 SER CA C -24.845 2.474 -14.710 1.00 . B B . 83 SER CA 1 1
14 43025 2 1 83 SER CB C -25.589 3.580 -13.961 1.00 . B B . 83 SER CB 1 1
14 43026 2 1 83 SER H H -23.006 3.050 -13.778 1.00 . B B . 83 SER H 1 1
14 43027 2 1 83 SER HA H -25.419 1.551 -14.627 1.00 . B B . 83 SER HA 1 1
14 43028 2 1 83 SER HB2 H -25.170 4.545 -14.242 1.00 . B B . 83 SER HB2 1 1
14 43029 2 1 83 SER HB3 H -26.643 3.553 -14.237 1.00 . B B . 83 SER HB3 1 1
14 43030 2 1 83 SER HG H -26.331 3.530 -12.148 1.00 . B B . 83 SER HG 1 1
14 43031 2 1 83 SER N N -23.530 2.257 -14.118 1.00 . B B . 83 SER N 1 1
14 43032 2 1 83 SER O O -23.704 2.563 -16.825 1.00 . B B . 83 SER O 1 1
14 43033 2 1 83 SER OG O -25.470 3.415 -12.559 1.00 . B B . 83 SER OG 1 1
14 43034 2 1 84 THR C C -25.842 5.376 -18.265 1.00 . B B . 84 THR C 1 1
14 43035 2 1 84 THR CA C -25.777 3.860 -18.127 1.00 . B B . 84 THR CA 1 1
14 43036 2 1 84 THR CB C -26.967 3.236 -18.881 1.00 . B B . 84 THR CB 1 1
14 43037 2 1 84 THR CG2 C -27.330 4.069 -20.102 1.00 . B B . 84 THR CG2 1 1
14 43038 2 1 84 THR H H -26.572 3.656 -16.151 1.00 . B B . 84 THR H 1 1
14 43039 2 1 84 THR HA H -24.855 3.512 -18.592 1.00 . B B . 84 THR HA 1 1
14 43040 2 1 84 THR HB H -27.827 3.203 -18.212 1.00 . B B . 84 THR HB 1 1
14 43041 2 1 84 THR HG1 H -25.749 1.692 -19.015 1.00 . B B . 84 THR HG1 1 1
14 43042 2 1 84 THR HG21 H -27.927 3.468 -20.788 1.00 . B B . 84 THR HG21 1 1
14 43043 2 1 84 THR HG22 H -26.418 4.394 -20.603 1.00 . B B . 84 THR HG22 1 1
14 43044 2 1 84 THR HG23 H -27.903 4.941 -19.790 1.00 . B B . 84 THR HG23 1 1
14 43045 2 1 84 THR N N -25.766 3.458 -16.727 1.00 . B B . 84 THR N 1 1
14 43046 2 1 84 THR O O -25.303 5.948 -19.213 1.00 . B B . 84 THR O 1 1
14 43047 2 1 84 THR OG1 O -26.646 1.901 -19.285 1.00 . B B . 84 THR OG1 1 1
14 43048 2 1 85 LEU C C -26.827 7.993 -18.748 1.00 . B B . 85 LEU C 1 1
14 43049 2 1 85 LEU CA C -26.638 7.477 -17.325 1.00 . B B . 85 LEU CA 1 1
14 43050 2 1 85 LEU CB C -25.406 8.128 -16.695 1.00 . B B . 85 LEU CB 1 1
14 43051 2 1 85 LEU CD1 C -23.135 9.042 -17.236 1.00 . B B . 85 LEU CD1 1 1
14 43052 2 1 85 LEU CD2 C -23.430 6.591 -16.827 1.00 . B B . 85 LEU CD2 1 1
14 43053 2 1 85 LEU CG C -24.072 7.853 -17.388 1.00 . B B . 85 LEU CG 1 1
14 43054 2 1 85 LEU H H -26.924 5.498 -16.560 1.00 . B B . 85 LEU H 1 1
14 43055 2 1 85 LEU HA H -27.515 7.750 -16.737 1.00 . B B . 85 LEU HA 1 1
14 43056 2 1 85 LEU HB2 H -25.564 9.207 -16.692 1.00 . B B . 85 LEU HB2 1 1
14 43057 2 1 85 LEU HB3 H -25.332 7.791 -15.661 1.00 . B B . 85 LEU HB3 1 1
14 43058 2 1 85 LEU HD11 H -23.612 9.935 -17.642 1.00 . B B . 85 LEU HD11 1 1
14 43059 2 1 85 LEU HD12 H -22.914 9.197 -16.180 1.00 . B B . 85 LEU HD12 1 1
14 43060 2 1 85 LEU HD13 H -22.209 8.847 -17.776 1.00 . B B . 85 LEU HD13 1 1
14 43061 2 1 85 LEU HD21 H -22.531 6.857 -16.271 1.00 . B B . 85 LEU HD21 1 1
14 43062 2 1 85 LEU HD22 H -23.165 5.924 -17.647 1.00 . B B . 85 LEU HD22 1 1
14 43063 2 1 85 LEU HD23 H -24.134 6.090 -16.163 1.00 . B B . 85 LEU HD23 1 1
14 43064 2 1 85 LEU HG H -24.262 7.699 -18.450 1.00 . B B . 85 LEU HG 1 1
14 43065 2 1 85 LEU N N -26.503 6.024 -17.312 1.00 . B B . 85 LEU N 1 1
14 43066 2 1 85 LEU O O -26.062 8.831 -19.223 1.00 . B B . 85 LEU O 1 1
14 43067 2 1 86 GLY C C -29.330 8.830 -20.876 1.00 . B B . 86 GLY C 1 1
14 43068 2 1 86 GLY CA C -28.128 7.911 -20.785 1.00 . B B . 86 GLY CA 1 1
14 43069 2 1 86 GLY H H -28.452 6.801 -18.985 1.00 . B B . 86 GLY H 1 1
14 43070 2 1 86 GLY HA2 H -27.254 8.431 -21.176 1.00 . B B . 86 GLY HA2 1 1
14 43071 2 1 86 GLY HA3 H -28.316 7.027 -21.394 1.00 . B B . 86 GLY HA3 1 1
14 43072 2 1 86 GLY N N -27.855 7.487 -19.424 1.00 . B B . 86 GLY N 1 1
14 43073 2 1 86 GLY O O -30.155 8.695 -21.779 1.00 . B B . 86 GLY O 1 1
14 43074 2 1 87 ALA C C -30.417 11.674 -18.741 1.00 . B B . 87 ALA C 1 1
14 43075 2 1 87 ALA CA C -30.539 10.712 -19.917 1.00 . B B . 87 ALA CA 1 1
14 43076 2 1 87 ALA CB C -31.865 9.967 -19.858 1.00 . B B . 87 ALA CB 1 1
14 43077 2 1 87 ALA H H -28.719 9.824 -19.222 1.00 . B B . 87 ALA H 1 1
14 43078 2 1 87 ALA HA H -30.512 11.292 -20.839 1.00 . B B . 87 ALA HA 1 1
14 43079 2 1 87 ALA HB1 H -32.424 10.146 -20.777 1.00 . B B . 87 ALA HB1 1 1
14 43080 2 1 87 ALA HB2 H -32.444 10.323 -19.006 1.00 . B B . 87 ALA HB2 1 1
14 43081 2 1 87 ALA HB3 H -31.678 8.899 -19.749 1.00 . B B . 87 ALA HB3 1 1
14 43082 2 1 87 ALA N N -29.429 9.766 -19.938 1.00 . B B . 87 ALA N 1 1
14 43083 2 1 87 ALA O O -29.365 11.769 -18.109 1.00 . B B . 87 ALA O 1 1
14 43084 2 1 88 VAL C C -32.912 13.468 -16.749 1.00 . B B . 88 VAL C 1 1
14 43085 2 1 88 VAL CA C -31.516 13.343 -17.350 1.00 . B B . 88 VAL CA 1 1
14 43086 2 1 88 VAL CB C -31.040 14.734 -17.809 1.00 . B B . 88 VAL CB 1 1
14 43087 2 1 88 VAL CG1 C -31.928 15.263 -18.924 1.00 . B B . 88 VAL CG1 1 1
14 43088 2 1 88 VAL CG2 C -31.012 15.701 -16.634 1.00 . B B . 88 VAL CG2 1 1
14 43089 2 1 88 VAL H H -32.335 12.265 -19.008 1.00 . B B . 88 VAL H 1 1
14 43090 2 1 88 VAL HA H -30.838 12.985 -16.575 1.00 . B B . 88 VAL HA 1 1
14 43091 2 1 88 VAL HB H -30.026 14.638 -18.196 1.00 . B B . 88 VAL HB 1 1
14 43092 2 1 88 VAL HG11 H -31.361 15.958 -19.542 1.00 . B B . 88 VAL HG11 1 1
14 43093 2 1 88 VAL HG12 H -32.275 14.431 -19.537 1.00 . B B . 88 VAL HG12 1 1
14 43094 2 1 88 VAL HG13 H -32.786 15.777 -18.492 1.00 . B B . 88 VAL HG13 1 1
14 43095 2 1 88 VAL HG21 H -30.371 15.301 -15.849 1.00 . B B . 88 VAL HG21 1 1
14 43096 2 1 88 VAL HG22 H -30.624 16.664 -16.965 1.00 . B B . 88 VAL HG22 1 1
14 43097 2 1 88 VAL HG23 H -32.023 15.831 -16.247 1.00 . B B . 88 VAL HG23 1 1
14 43098 2 1 88 VAL N N -31.501 12.388 -18.451 1.00 . B B . 88 VAL N 1 1
14 43099 2 1 88 VAL O O -33.070 13.543 -15.532 1.00 . B B . 88 VAL O 1 1
14 43100 2 1 89 ASP C C -35.476 14.788 -16.223 1.00 . B B . 89 ASP C 1 1
14 43101 2 1 89 ASP CA C -35.305 13.602 -17.168 1.00 . B B . 89 ASP CA 1 1
14 43102 2 1 89 ASP CB C -35.749 12.314 -16.475 1.00 . B B . 89 ASP CB 1 1
14 43103 2 1 89 ASP CG C -35.583 11.094 -17.360 1.00 . B B . 89 ASP CG 1 1
14 43104 2 1 89 ASP H H -33.726 13.423 -18.601 1.00 . B B . 89 ASP H 1 1
14 43105 2 1 89 ASP HA H -35.938 13.762 -18.041 1.00 . B B . 89 ASP HA 1 1
14 43106 2 1 89 ASP HB2 H -35.150 12.177 -15.575 1.00 . B B . 89 ASP HB2 1 1
14 43107 2 1 89 ASP HB3 H -36.797 12.406 -16.192 1.00 . B B . 89 ASP HB3 1 1
14 43108 2 1 89 ASP N N -33.921 13.488 -17.613 1.00 . B B . 89 ASP N 1 1
14 43109 2 1 89 ASP O O -35.716 14.613 -15.027 1.00 . B B . 89 ASP O 1 1
14 43110 2 1 89 ASP OD1 O -35.513 11.262 -18.595 1.00 . B B . 89 ASP OD1 1 1
14 43111 2 1 89 ASP OD2 O -35.524 9.970 -16.818 1.00 . B B . 89 ASP OD2 1 1
14 43112 2 1 90 THR C C -36.938 17.426 -15.548 1.00 . B B . 90 THR C 1 1
14 43113 2 1 90 THR CA C -35.489 17.208 -15.972 1.00 . B B . 90 THR CA 1 1
14 43114 2 1 90 THR CB C -35.002 18.446 -16.749 1.00 . B B . 90 THR CB 1 1
14 43115 2 1 90 THR CG2 C -33.625 18.202 -17.348 1.00 . B B . 90 THR CG2 1 1
14 43116 2 1 90 THR H H -35.156 16.072 -17.754 1.00 . B B . 90 THR H 1 1
14 43117 2 1 90 THR HA H -34.880 17.104 -15.075 1.00 . B B . 90 THR HA 1 1
14 43118 2 1 90 THR HB H -34.940 19.290 -16.061 1.00 . B B . 90 THR HB 1 1
14 43119 2 1 90 THR HG1 H -36.798 18.922 -17.408 1.00 . B B . 90 THR HG1 1 1
14 43120 2 1 90 THR HG21 H -33.639 17.280 -17.929 1.00 . B B . 90 THR HG21 1 1
14 43121 2 1 90 THR HG22 H -32.891 18.116 -16.547 1.00 . B B . 90 THR HG22 1 1
14 43122 2 1 90 THR HG23 H -33.358 19.036 -17.997 1.00 . B B . 90 THR HG23 1 1
14 43123 2 1 90 THR N N -35.351 15.994 -16.766 1.00 . B B . 90 THR N 1 1
14 43124 2 1 90 THR O O -37.233 18.304 -14.737 1.00 . B B . 90 THR O 1 1
14 43125 2 1 90 THR OG1 O -35.931 18.769 -17.790 1.00 . B B . 90 THR OG1 1 1
14 43126 2 1 91 THR C C -39.572 16.046 -14.453 1.00 . B B . 91 THR C 1 1
14 43127 2 1 91 THR CA C -39.257 16.725 -15.781 1.00 . B B . 91 THR CA 1 1
14 43128 2 1 91 THR CB C -40.130 16.101 -16.885 1.00 . B B . 91 THR CB 1 1
14 43129 2 1 91 THR CG2 C -41.343 16.972 -17.174 1.00 . B B . 91 THR CG2 1 1
14 43130 2 1 91 THR H H -37.533 15.918 -16.759 1.00 . B B . 91 THR H 1 1
14 43131 2 1 91 THR HA H -39.513 17.781 -15.696 1.00 . B B . 91 THR HA 1 1
14 43132 2 1 91 THR HB H -40.473 15.122 -16.548 1.00 . B B . 91 THR HB 1 1
14 43133 2 1 91 THR HG1 H -38.703 15.248 -17.945 1.00 . B B . 91 THR HG1 1 1
14 43134 2 1 91 THR HG21 H -41.944 16.510 -17.957 1.00 . B B . 91 THR HG21 1 1
14 43135 2 1 91 THR HG22 H -41.012 17.957 -17.503 1.00 . B B . 91 THR HG22 1 1
14 43136 2 1 91 THR HG23 H -41.941 17.073 -16.269 1.00 . B B . 91 THR HG23 1 1
14 43137 2 1 91 THR N N -37.839 16.620 -16.101 1.00 . B B . 91 THR N 1 1
14 43138 2 1 91 THR O O -40.605 16.311 -13.839 1.00 . B B . 91 THR O 1 1
14 43139 2 1 91 THR OG1 O -39.361 15.933 -18.081 1.00 . B B . 91 THR OG1 1 1
14 43140 2 1 92 SER C C -38.141 15.155 -11.617 1.00 . B B . 92 SER C 1 1
14 43141 2 1 92 SER CA C -38.860 14.447 -12.761 1.00 . B B . 92 SER CA 1 1
14 43142 2 1 92 SER CB C -38.345 13.012 -12.892 1.00 . B B . 92 SER CB 1 1
14 43143 2 1 92 SER H H -37.845 14.995 -14.565 1.00 . B B . 92 SER H 1 1
14 43144 2 1 92 SER HA H -39.925 14.414 -12.533 1.00 . B B . 92 SER HA 1 1
14 43145 2 1 92 SER HB2 H -37.647 12.809 -12.080 1.00 . B B . 92 SER HB2 1 1
14 43146 2 1 92 SER HB3 H -39.186 12.322 -12.824 1.00 . B B . 92 SER HB3 1 1
14 43147 2 1 92 SER HG H -37.314 11.933 -14.162 1.00 . B B . 92 SER HG 1 1
14 43148 2 1 92 SER N N -38.675 15.168 -14.015 1.00 . B B . 92 SER N 1 1
14 43149 2 1 92 SER O O -38.210 14.724 -10.466 1.00 . B B . 92 SER O 1 1
14 43150 2 1 92 SER OG O -37.683 12.819 -14.130 1.00 . B B . 92 SER OG 1 1
14 43151 2 1 93 ILE C C -37.606 17.339 -9.745 1.00 . B B . 93 ILE C 1 1
14 43152 2 1 93 ILE CA C -36.720 17.011 -10.943 1.00 . B B . 93 ILE CA 1 1
14 43153 2 1 93 ILE CB C -36.169 18.323 -11.533 1.00 . B B . 93 ILE CB 1 1
14 43154 2 1 93 ILE CD1 C -33.751 18.085 -12.289 1.00 . B B . 93 ILE CD1 1 1
14 43155 2 1 93 ILE CG1 C -35.209 18.025 -12.687 1.00 . B B . 93 ILE CG1 1 1
14 43156 2 1 93 ILE CG2 C -35.472 19.139 -10.454 1.00 . B B . 93 ILE CG2 1 1
14 43157 2 1 93 ILE H H -37.432 16.544 -12.907 1.00 . B B . 93 ILE H 1 1
14 43158 2 1 93 ILE HA H -35.879 16.411 -10.595 1.00 . B B . 93 ILE HA 1 1
14 43159 2 1 93 ILE HB H -37.005 18.906 -11.921 1.00 . B B . 93 ILE HB 1 1
14 43160 2 1 93 ILE HD11 H -33.141 17.644 -13.077 1.00 . B B . 93 ILE HD11 1 1
14 43161 2 1 93 ILE HD12 H -33.604 17.529 -11.363 1.00 . B B . 93 ILE HD12 1 1
14 43162 2 1 93 ILE HD13 H -33.457 19.124 -12.140 1.00 . B B . 93 ILE HD13 1 1
14 43163 2 1 93 ILE HG12 H -35.423 17.026 -13.064 1.00 . B B . 93 ILE HG12 1 1
14 43164 2 1 93 ILE HG13 H -35.385 18.747 -13.485 1.00 . B B . 93 ILE HG13 1 1
14 43165 2 1 93 ILE HG21 H -36.214 19.529 -9.757 1.00 . B B . 93 ILE HG21 1 1
14 43166 2 1 93 ILE HG22 H -34.935 19.968 -10.915 1.00 . B B . 93 ILE HG22 1 1
14 43167 2 1 93 ILE HG23 H -34.767 18.504 -9.917 1.00 . B B . 93 ILE HG23 1 1
14 43168 2 1 93 ILE N N -37.450 16.243 -11.943 1.00 . B B . 93 ILE N 1 1
14 43169 2 1 93 ILE O O -37.194 17.188 -8.597 1.00 . B B . 93 ILE O 1 1
14 43170 2 1 94 GLY C C -40.047 16.950 -8.050 1.00 . B B . 94 GLY C 1 1
14 43171 2 1 94 GLY CA C -39.751 18.126 -8.959 1.00 . B B . 94 GLY CA 1 1
14 43172 2 1 94 GLY H H -39.112 17.890 -10.986 1.00 . B B . 94 GLY H 1 1
14 43173 2 1 94 GLY HA2 H -39.318 18.929 -8.362 1.00 . B B . 94 GLY HA2 1 1
14 43174 2 1 94 GLY HA3 H -40.685 18.476 -9.400 1.00 . B B . 94 GLY HA3 1 1
14 43175 2 1 94 GLY N N -38.826 17.786 -10.023 1.00 . B B . 94 GLY N 1 1
14 43176 2 1 94 GLY O O -40.183 17.111 -6.836 1.00 . B B . 94 GLY O 1 1
14 43177 2 1 95 LEU C C -39.200 14.102 -7.089 1.00 . B B . 95 LEU C 1 1
14 43178 2 1 95 LEU CA C -40.430 14.552 -7.871 1.00 . B B . 95 LEU CA 1 1
14 43179 2 1 95 LEU CB C -40.894 13.431 -8.804 1.00 . B B . 95 LEU CB 1 1
14 43180 2 1 95 LEU CD1 C -42.369 14.710 -10.376 1.00 . B B . 95 LEU CD1 1 1
14 43181 2 1 95 LEU CD2 C -42.756 12.266 -10.012 1.00 . B B . 95 LEU CD2 1 1
14 43182 2 1 95 LEU CG C -42.307 13.571 -9.371 1.00 . B B . 95 LEU CG 1 1
14 43183 2 1 95 LEU H H -40.025 15.694 -9.637 1.00 . B B . 95 LEU H 1 1
14 43184 2 1 95 LEU HA H -41.231 14.768 -7.163 1.00 . B B . 95 LEU HA 1 1
14 43185 2 1 95 LEU HB2 H -40.195 13.368 -9.638 1.00 . B B . 95 LEU HB2 1 1
14 43186 2 1 95 LEU HB3 H -40.849 12.495 -8.248 1.00 . B B . 95 LEU HB3 1 1
14 43187 2 1 95 LEU HD11 H -43.144 14.503 -11.114 1.00 . B B . 95 LEU HD11 1 1
14 43188 2 1 95 LEU HD12 H -41.406 14.804 -10.878 1.00 . B B . 95 LEU HD12 1 1
14 43189 2 1 95 LEU HD13 H -42.600 15.640 -9.858 1.00 . B B . 95 LEU HD13 1 1
14 43190 2 1 95 LEU HD21 H -42.705 11.463 -9.277 1.00 . B B . 95 LEU HD21 1 1
14 43191 2 1 95 LEU HD22 H -43.781 12.369 -10.367 1.00 . B B . 95 LEU HD22 1 1
14 43192 2 1 95 LEU HD23 H -42.103 12.031 -10.853 1.00 . B B . 95 LEU HD23 1 1
14 43193 2 1 95 LEU HG H -42.986 13.801 -8.549 1.00 . B B . 95 LEU HG 1 1
14 43194 2 1 95 LEU N N -40.147 15.762 -8.636 1.00 . B B . 95 LEU N 1 1
14 43195 2 1 95 LEU O O -39.295 13.737 -5.917 1.00 . B B . 95 LEU O 1 1
14 43196 2 1 96 THR C C -36.427 14.674 -5.972 1.00 . B B . 96 THR C 1 1
14 43197 2 1 96 THR CA C -36.795 13.731 -7.111 1.00 . B B . 96 THR CA 1 1
14 43198 2 1 96 THR CB C -35.637 13.694 -8.126 1.00 . B B . 96 THR CB 1 1
14 43199 2 1 96 THR CG2 C -34.483 12.854 -7.599 1.00 . B B . 96 THR CG2 1 1
14 43200 2 1 96 THR H H -38.031 14.446 -8.705 1.00 . B B . 96 THR H 1 1
14 43201 2 1 96 THR HA H -36.925 12.730 -6.700 1.00 . B B . 96 THR HA 1 1
14 43202 2 1 96 THR HB H -35.283 14.711 -8.292 1.00 . B B . 96 THR HB 1 1
14 43203 2 1 96 THR HG1 H -36.391 12.254 -9.241 1.00 . B B . 96 THR HG1 1 1
14 43204 2 1 96 THR HG21 H -33.677 12.842 -8.333 1.00 . B B . 96 THR HG21 1 1
14 43205 2 1 96 THR HG22 H -34.827 11.835 -7.421 1.00 . B B . 96 THR HG22 1 1
14 43206 2 1 96 THR HG23 H -34.118 13.283 -6.666 1.00 . B B . 96 THR HG23 1 1
14 43207 2 1 96 THR N N -38.044 14.134 -7.744 1.00 . B B . 96 THR N 1 1
14 43208 2 1 96 THR O O -36.137 14.236 -4.859 1.00 . B B . 96 THR O 1 1
14 43209 2 1 96 THR OG1 O -36.094 13.157 -9.372 1.00 . B B . 96 THR OG1 1 1
14 43210 2 1 97 SER C C -37.099 16.947 -4.099 1.00 . B B . 97 SER C 1 1
14 43211 2 1 97 SER CA C -36.105 16.978 -5.256 1.00 . B B . 97 SER CA 1 1
14 43212 2 1 97 SER CB C -36.085 18.372 -5.889 1.00 . B B . 97 SER CB 1 1
14 43213 2 1 97 SER H H -36.690 16.269 -7.190 1.00 . B B . 97 SER H 1 1
14 43214 2 1 97 SER HA H -35.111 16.761 -4.866 1.00 . B B . 97 SER HA 1 1
14 43215 2 1 97 SER HB2 H -35.856 19.111 -5.121 1.00 . B B . 97 SER HB2 1 1
14 43216 2 1 97 SER HB3 H -35.313 18.403 -6.658 1.00 . B B . 97 SER HB3 1 1
14 43217 2 1 97 SER HG H -37.803 19.313 -5.923 1.00 . B B . 97 SER HG 1 1
14 43218 2 1 97 SER N N -36.441 15.972 -6.257 1.00 . B B . 97 SER N 1 1
14 43219 2 1 97 SER O O -36.744 17.217 -2.953 1.00 . B B . 97 SER O 1 1
14 43220 2 1 97 SER OG O -37.337 18.682 -6.476 1.00 . B B . 97 SER OG 1 1
14 43221 2 1 98 ASN C C -39.244 15.296 -2.539 1.00 . B B . 98 ASN C 1 1
14 43222 2 1 98 ASN CA C -39.396 16.548 -3.398 1.00 . B B . 98 ASN CA 1 1
14 43223 2 1 98 ASN CB C -40.775 16.563 -4.060 1.00 . B B . 98 ASN CB 1 1
14 43224 2 1 98 ASN CG C -41.902 16.474 -3.048 1.00 . B B . 98 ASN CG 1 1
14 43225 2 1 98 ASN H H -38.577 16.403 -5.371 1.00 . B B . 98 ASN H 1 1
14 43226 2 1 98 ASN HA H -39.311 17.423 -2.753 1.00 . B B . 98 ASN HA 1 1
14 43227 2 1 98 ASN HB2 H -40.884 17.484 -4.632 1.00 . B B . 98 ASN HB2 1 1
14 43228 2 1 98 ASN HB3 H -40.847 15.713 -4.739 1.00 . B B . 98 ASN HB3 1 1
14 43229 2 1 98 ASN HD21 H -42.799 15.006 -4.128 1.00 . B B . 98 ASN HD21 1 1
14 43230 2 1 98 ASN HD22 H -43.629 15.476 -2.662 1.00 . B B . 98 ASN HD22 1 1
14 43231 2 1 98 ASN N N -38.348 16.614 -4.410 1.00 . B B . 98 ASN N 1 1
14 43232 2 1 98 ASN ND2 N -42.853 15.580 -3.299 1.00 . B B . 98 ASN ND2 1 1
14 43233 2 1 98 ASN O O -39.531 15.313 -1.343 1.00 . B B . 98 ASN O 1 1
14 43234 2 1 98 ASN OD1 O -41.918 17.199 -2.054 1.00 . B B . 98 ASN OD1 1 1
14 43235 2 1 99 SER C C -37.461 13.053 -1.448 1.00 . B B . 99 SER C 1 1
14 43236 2 1 99 SER CA C -38.603 12.949 -2.455 1.00 . B B . 99 SER CA 1 1
14 43237 2 1 99 SER CB C -38.319 11.822 -3.449 1.00 . B B . 99 SER CB 1 1
14 43238 2 1 99 SER H H -38.570 14.263 -4.145 1.00 . B B . 99 SER H 1 1
14 43239 2 1 99 SER HA H -39.521 12.714 -1.915 1.00 . B B . 99 SER HA 1 1
14 43240 2 1 99 SER HB2 H -39.055 11.030 -3.308 1.00 . B B . 99 SER HB2 1 1
14 43241 2 1 99 SER HB3 H -38.401 12.210 -4.464 1.00 . B B . 99 SER HB3 1 1
14 43242 2 1 99 SER HG H -36.466 11.522 -4.004 1.00 . B B . 99 SER HG 1 1
14 43243 2 1 99 SER N N -38.790 14.211 -3.160 1.00 . B B . 99 SER N 1 1
14 43244 2 1 99 SER O O -37.606 12.675 -0.285 1.00 . B B . 99 SER O 1 1
14 43245 2 1 99 SER OG O -37.022 11.287 -3.258 1.00 . B B . 99 SER OG 1 1
14 43246 2 1 100 VAL C C -35.473 14.607 0.157 1.00 . B B . 100 VAL C 1 1
14 43247 2 1 100 VAL CA C -35.156 13.725 -1.045 1.00 . B B . 100 VAL CA 1 1
14 43248 2 1 100 VAL CB C -33.969 14.333 -1.816 1.00 . B B . 100 VAL CB 1 1
14 43249 2 1 100 VAL CG1 C -33.415 13.332 -2.819 1.00 . B B . 100 VAL CG1 1 1
14 43250 2 1 100 VAL CG2 C -34.388 15.620 -2.510 1.00 . B B . 100 VAL CG2 1 1
14 43251 2 1 100 VAL H H -36.267 13.860 -2.870 1.00 . B B . 100 VAL H 1 1
14 43252 2 1 100 VAL HA H -34.862 12.740 -0.681 1.00 . B B . 100 VAL HA 1 1
14 43253 2 1 100 VAL HB H -33.182 14.571 -1.100 1.00 . B B . 100 VAL HB 1 1
14 43254 2 1 100 VAL HG11 H -33.123 12.420 -2.299 1.00 . B B . 100 VAL HG11 1 1
14 43255 2 1 100 VAL HG12 H -32.546 13.761 -3.317 1.00 . B B . 100 VAL HG12 1 1
14 43256 2 1 100 VAL HG13 H -34.180 13.099 -3.559 1.00 . B B . 100 VAL HG13 1 1
14 43257 2 1 100 VAL HG21 H -35.162 15.401 -3.246 1.00 . B B . 100 VAL HG21 1 1
14 43258 2 1 100 VAL HG22 H -34.778 16.320 -1.771 1.00 . B B . 100 VAL HG22 1 1
14 43259 2 1 100 VAL HG23 H -33.526 16.061 -3.009 1.00 . B B . 100 VAL HG23 1 1
14 43260 2 1 100 VAL N N -36.324 13.569 -1.904 1.00 . B B . 100 VAL N 1 1
14 43261 2 1 100 VAL O O -35.055 14.319 1.279 1.00 . B B . 100 VAL O 1 1
14 43262 2 1 101 SER C C -37.381 15.900 2.068 1.00 . B B . 101 SER C 1 1
14 43263 2 1 101 SER CA C -36.584 16.611 0.979 1.00 . B B . 101 SER CA 1 1
14 43264 2 1 101 SER CB C -37.400 17.773 0.408 1.00 . B B . 101 SER CB 1 1
14 43265 2 1 101 SER H H -36.526 15.865 -1.027 1.00 . B B . 101 SER H 1 1
14 43266 2 1 101 SER HA H -35.672 17.013 1.422 1.00 . B B . 101 SER HA 1 1
14 43267 2 1 101 SER HB2 H -36.777 18.339 -0.285 1.00 . B B . 101 SER HB2 1 1
14 43268 2 1 101 SER HB3 H -38.263 17.377 -0.127 1.00 . B B . 101 SER HB3 1 1
14 43269 2 1 101 SER HG H -38.002 18.127 2.238 1.00 . B B . 101 SER HG 1 1
14 43270 2 1 101 SER N N -36.213 15.684 -0.084 1.00 . B B . 101 SER N 1 1
14 43271 2 1 101 SER O O -37.116 16.068 3.257 1.00 . B B . 101 SER O 1 1
14 43272 2 1 101 SER OG O -37.847 18.637 1.440 1.00 . B B . 101 SER OG 1 1
14 43273 2 1 102 LYS C C -38.408 13.236 3.247 1.00 . B B . 102 LYS C 1 1
14 43274 2 1 102 LYS CA C -39.195 14.363 2.588 1.00 . B B . 102 LYS CA 1 1
14 43275 2 1 102 LYS CB C -40.419 13.792 1.868 1.00 . B B . 102 LYS CB 1 1
14 43276 2 1 102 LYS CD C -41.552 11.772 0.895 1.00 . B B . 102 LYS CD 1 1
14 43277 2 1 102 LYS CE C -42.890 12.321 1.364 1.00 . B B . 102 LYS CE 1 1
14 43278 2 1 102 LYS CG C -40.408 12.277 1.759 1.00 . B B . 102 LYS CG 1 1
14 43279 2 1 102 LYS H H -38.526 15.007 0.659 1.00 . B B . 102 LYS H 1 1
14 43280 2 1 102 LYS HA H -39.537 15.049 3.364 1.00 . B B . 102 LYS HA 1 1
14 43281 2 1 102 LYS HB2 H -41.317 14.098 2.406 1.00 . B B . 102 LYS HB2 1 1
14 43282 2 1 102 LYS HB3 H -40.454 14.210 0.862 1.00 . B B . 102 LYS HB3 1 1
14 43283 2 1 102 LYS HD2 H -41.382 12.078 -0.137 1.00 . B B . 102 LYS HD2 1 1
14 43284 2 1 102 LYS HD3 H -41.578 10.683 0.945 1.00 . B B . 102 LYS HD3 1 1
14 43285 2 1 102 LYS HE2 H -42.769 12.737 2.365 1.00 . B B . 102 LYS HE2 1 1
14 43286 2 1 102 LYS HE3 H -43.207 13.113 0.686 1.00 . B B . 102 LYS HE3 1 1
14 43287 2 1 102 LYS HG2 H -39.464 11.961 1.316 1.00 . B B . 102 LYS HG2 1 1
14 43288 2 1 102 LYS HG3 H -40.497 11.847 2.756 1.00 . B B . 102 LYS HG3 1 1
14 43289 2 1 102 LYS HZ1 H -44.810 11.667 1.721 1.00 . B B . 102 LYS HZ1 1 1
14 43290 2 1 102 LYS HZ2 H -43.656 10.534 2.042 1.00 . B B . 102 LYS HZ2 1 1
14 43291 2 1 102 LYS HZ3 H -44.062 10.877 0.481 1.00 . B B . 102 LYS HZ3 1 1
14 43292 2 1 102 LYS N N -38.358 15.103 1.650 1.00 . B B . 102 LYS N 1 1
14 43293 2 1 102 LYS NZ N -43.939 11.265 1.406 1.00 . B B . 102 LYS NZ 1 1
14 43294 2 1 102 LYS O O -38.595 12.945 4.428 1.00 . B B . 102 LYS O 1 1
14 43295 2 1 103 ALA C C -35.736 12.008 4.054 1.00 . B B . 103 ALA C 1 1
14 43296 2 1 103 ALA CA C -36.708 11.513 2.988 1.00 . B B . 103 ALA CA 1 1
14 43297 2 1 103 ALA CB C -35.952 10.844 1.851 1.00 . B B . 103 ALA CB 1 1
14 43298 2 1 103 ALA H H -37.420 12.893 1.515 1.00 . B B . 103 ALA H 1 1
14 43299 2 1 103 ALA HA H -37.368 10.774 3.443 1.00 . B B . 103 ALA HA 1 1
14 43300 2 1 103 ALA HB1 H -36.375 11.159 0.897 1.00 . B B . 103 ALA HB1 1 1
14 43301 2 1 103 ALA HB2 H -36.037 9.761 1.946 1.00 . B B . 103 ALA HB2 1 1
14 43302 2 1 103 ALA HB3 H -34.901 11.131 1.894 1.00 . B B . 103 ALA HB3 1 1
14 43303 2 1 103 ALA N N -37.526 12.607 2.478 1.00 . B B . 103 ALA N 1 1
14 43304 2 1 103 ALA O O -35.630 11.423 5.132 1.00 . B B . 103 ALA O 1 1
14 43305 2 1 104 VAL C C -34.749 14.152 5.946 1.00 . B B . 104 VAL C 1 1
14 43306 2 1 104 VAL CA C -34.062 13.663 4.677 1.00 . B B . 104 VAL CA 1 1
14 43307 2 1 104 VAL CB C -33.294 14.834 4.039 1.00 . B B . 104 VAL CB 1 1
14 43308 2 1 104 VAL CG1 C -32.524 15.608 5.097 1.00 . B B . 104 VAL CG1 1 1
14 43309 2 1 104 VAL CG2 C -32.358 14.327 2.950 1.00 . B B . 104 VAL CG2 1 1
14 43310 2 1 104 VAL H H -35.159 13.524 2.843 1.00 . B B . 104 VAL H 1 1
14 43311 2 1 104 VAL HA H -33.345 12.888 4.950 1.00 . B B . 104 VAL HA 1 1
14 43312 2 1 104 VAL HB H -34.017 15.508 3.580 1.00 . B B . 104 VAL HB 1 1
14 43313 2 1 104 VAL HG11 H -33.214 15.960 5.864 1.00 . B B . 104 VAL HG11 1 1
14 43314 2 1 104 VAL HG12 H -32.029 16.462 4.635 1.00 . B B . 104 VAL HG12 1 1
14 43315 2 1 104 VAL HG13 H -31.777 14.957 5.552 1.00 . B B . 104 VAL HG13 1 1
14 43316 2 1 104 VAL HG21 H -31.938 13.367 3.250 1.00 . B B . 104 VAL HG21 1 1
14 43317 2 1 104 VAL HG22 H -31.551 15.045 2.802 1.00 . B B . 104 VAL HG22 1 1
14 43318 2 1 104 VAL HG23 H -32.913 14.207 2.020 1.00 . B B . 104 VAL HG23 1 1
14 43319 2 1 104 VAL N N -35.027 13.089 3.745 1.00 . B B . 104 VAL N 1 1
14 43320 2 1 104 VAL O O -34.232 13.981 7.050 1.00 . B B . 104 VAL O 1 1
14 43321 2 1 105 ALA C C -37.475 14.161 7.591 1.00 . B B . 105 ALA C 1 1
14 43322 2 1 105 ALA CA C -36.679 15.273 6.916 1.00 . B B . 105 ALA CA 1 1
14 43323 2 1 105 ALA CB C -37.608 16.392 6.467 1.00 . B B . 105 ALA CB 1 1
14 43324 2 1 105 ALA H H -36.290 14.872 4.851 1.00 . B B . 105 ALA H 1 1
14 43325 2 1 105 ALA HA H -35.977 15.682 7.643 1.00 . B B . 105 ALA HA 1 1
14 43326 2 1 105 ALA HB1 H -38.170 16.765 7.324 1.00 . B B . 105 ALA HB1 1 1
14 43327 2 1 105 ALA HB2 H -38.301 16.010 5.718 1.00 . B B . 105 ALA HB2 1 1
14 43328 2 1 105 ALA HB3 H -37.020 17.203 6.037 1.00 . B B . 105 ALA HB3 1 1
14 43329 2 1 105 ALA N N -35.919 14.761 5.783 1.00 . B B . 105 ALA N 1 1
14 43330 2 1 105 ALA O O -38.042 14.356 8.666 1.00 . B B . 105 ALA O 1 1
14 43331 2 1 106 GLN C C -37.321 10.964 8.322 1.00 . B B . 106 GLN C 1 1
14 43332 2 1 106 GLN CA C -38.241 11.854 7.493 1.00 . B B . 106 GLN CA 1 1
14 43333 2 1 106 GLN CB C -38.870 11.041 6.360 1.00 . B B . 106 GLN CB 1 1
14 43334 2 1 106 GLN CD C -40.303 9.049 5.761 1.00 . B B . 106 GLN CD 1 1
14 43335 2 1 106 GLN CG C -39.414 9.694 6.805 1.00 . B B . 106 GLN CG 1 1
14 43336 2 1 106 GLN H H -37.026 12.900 6.074 1.00 . B B . 106 GLN H 1 1
14 43337 2 1 106 GLN HA H -39.038 12.224 8.137 1.00 . B B . 106 GLN HA 1 1
14 43338 2 1 106 GLN HB2 H -39.683 11.620 5.922 1.00 . B B . 106 GLN HB2 1 1
14 43339 2 1 106 GLN HB3 H -38.110 10.871 5.596 1.00 . B B . 106 GLN HB3 1 1
14 43340 2 1 106 GLN HE21 H -39.103 9.728 4.270 1.00 . B B . 106 GLN HE21 1 1
14 43341 2 1 106 GLN HE22 H -40.489 8.794 3.754 1.00 . B B . 106 GLN HE22 1 1
14 43342 2 1 106 GLN HG2 H -38.574 9.029 7.008 1.00 . B B . 106 GLN HG2 1 1
14 43343 2 1 106 GLN HG3 H -39.986 9.830 7.723 1.00 . B B . 106 GLN HG3 1 1
14 43344 2 1 106 GLN N N -37.513 12.996 6.953 1.00 . B B . 106 GLN N 1 1
14 43345 2 1 106 GLN NE2 N -39.936 9.202 4.494 1.00 . B B . 106 GLN NE2 1 1
14 43346 2 1 106 GLN O O -37.737 10.391 9.328 1.00 . B B . 106 GLN O 1 1
14 43347 2 1 106 GLN OE1 O -41.309 8.418 6.089 1.00 . B B . 106 GLN OE1 1 1
14 43348 2 1 107 ALA C C -34.234 10.883 9.532 1.00 . B B . 107 ALA C 1 1
14 43349 2 1 107 ALA CA C -35.089 10.034 8.596 1.00 . B B . 107 ALA CA 1 1
14 43350 2 1 107 ALA CB C -34.208 9.293 7.601 1.00 . B B . 107 ALA CB 1 1
14 43351 2 1 107 ALA H H -35.789 11.348 7.057 1.00 . B B . 107 ALA H 1 1
14 43352 2 1 107 ALA HA H -35.624 9.297 9.195 1.00 . B B . 107 ALA HA 1 1
14 43353 2 1 107 ALA HB1 H -33.207 9.177 8.017 1.00 . B B . 107 ALA HB1 1 1
14 43354 2 1 107 ALA HB2 H -34.152 9.861 6.672 1.00 . B B . 107 ALA HB2 1 1
14 43355 2 1 107 ALA HB3 H -34.634 8.310 7.400 1.00 . B B . 107 ALA HB3 1 1
14 43356 2 1 107 ALA N N -36.069 10.853 7.892 1.00 . B B . 107 ALA N 1 1
14 43357 2 1 107 ALA O O -33.912 10.465 10.645 1.00 . B B . 107 ALA O 1 1
14 43358 2 1 108 LEU C C -33.911 14.068 10.513 1.00 . B B . 108 LEU C 1 1
14 43359 2 1 108 LEU CA C -33.052 12.983 9.870 1.00 . B B . 108 LEU CA 1 1
14 43360 2 1 108 LEU CB C -31.971 13.624 8.999 1.00 . B B . 108 LEU CB 1 1
14 43361 2 1 108 LEU CD1 C -30.274 13.469 7.160 1.00 . B B . 108 LEU CD1 1 1
14 43362 2 1 108 LEU CD2 C -30.915 11.420 8.443 1.00 . B B . 108 LEU CD2 1 1
14 43363 2 1 108 LEU CG C -31.401 12.747 7.883 1.00 . B B . 108 LEU CG 1 1
14 43364 2 1 108 LEU H H -34.168 12.361 8.151 1.00 . B B . 108 LEU H 1 1
14 43365 2 1 108 LEU HA H -32.567 12.410 10.660 1.00 . B B . 108 LEU HA 1 1
14 43366 2 1 108 LEU HB2 H -32.398 14.515 8.538 1.00 . B B . 108 LEU HB2 1 1
14 43367 2 1 108 LEU HB3 H -31.149 13.933 9.645 1.00 . B B . 108 LEU HB3 1 1
14 43368 2 1 108 LEU HD11 H -30.666 14.360 6.670 1.00 . B B . 108 LEU HD11 1 1
14 43369 2 1 108 LEU HD12 H -29.508 13.758 7.879 1.00 . B B . 108 LEU HD12 1 1
14 43370 2 1 108 LEU HD13 H -29.838 12.806 6.413 1.00 . B B . 108 LEU HD13 1 1
14 43371 2 1 108 LEU HD21 H -30.145 11.009 7.790 1.00 . B B . 108 LEU HD21 1 1
14 43372 2 1 108 LEU HD22 H -30.501 11.576 9.439 1.00 . B B . 108 LEU HD22 1 1
14 43373 2 1 108 LEU HD23 H -31.751 10.722 8.502 1.00 . B B . 108 LEU HD23 1 1
14 43374 2 1 108 LEU HG H -32.196 12.547 7.165 1.00 . B B . 108 LEU HG 1 1
14 43375 2 1 108 LEU N N -33.870 12.076 9.073 1.00 . B B . 108 LEU N 1 1
14 43376 2 1 108 LEU O O -34.069 14.105 11.734 1.00 . B B . 108 LEU O 1 1
14 43377 2 1 109 ALA C C -34.548 16.931 11.135 1.00 . B B . 109 ALA C 1 1
14 43378 2 1 109 ALA CA C -35.311 16.028 10.173 1.00 . B B . 109 ALA CA 1 1
14 43379 2 1 109 ALA CB C -36.553 15.464 10.847 1.00 . B B . 109 ALA CB 1 1
14 43380 2 1 109 ALA H H -34.296 14.863 8.693 1.00 . B B . 109 ALA H 1 1
14 43381 2 1 109 ALA HA H -35.628 16.627 9.319 1.00 . B B . 109 ALA HA 1 1
14 43382 2 1 109 ALA HB1 H -36.499 15.647 11.920 1.00 . B B . 109 ALA HB1 1 1
14 43383 2 1 109 ALA HB2 H -36.609 14.391 10.664 1.00 . B B . 109 ALA HB2 1 1
14 43384 2 1 109 ALA HB3 H -37.440 15.949 10.440 1.00 . B B . 109 ALA HB3 1 1
14 43385 2 1 109 ALA N N -34.465 14.947 9.685 1.00 . B B . 109 ALA N 1 1
14 43386 2 1 109 ALA O O -34.614 18.156 11.036 1.00 . B B . 109 ALA O 1 1
15 43387 1 1 1 PRO C C -30.178 23.071 9.727 1.00 . A A . 1 PRO C 1 1
15 43388 1 1 1 PRO CA C -29.151 24.190 9.855 1.00 . A A . 1 PRO CA 1 1
15 43389 1 1 1 PRO CB C -28.328 24.310 8.570 1.00 . A A . 1 PRO CB 1 1
15 43390 1 1 1 PRO CD C -26.817 23.638 10.297 1.00 . A A . 1 PRO CD 1 1
15 43391 1 1 1 PRO CG C -27.104 23.499 8.827 1.00 . A A . 1 PRO CG 1 1
15 43392 1 1 1 PRO H2 H -28.434 23.096 11.408 1.00 . A A . 1 PRO H2 1 1
15 43393 1 1 1 PRO HA H -29.650 25.135 10.071 1.00 . A A . 1 PRO HA 1 1
15 43394 1 1 1 PRO HB2 H -28.882 23.910 7.721 1.00 . A A . 1 PRO HB2 1 1
15 43395 1 1 1 PRO HB3 H -28.060 25.351 8.390 1.00 . A A . 1 PRO HB3 1 1
15 43396 1 1 1 PRO HD2 H -26.406 22.710 10.694 1.00 . A A . 1 PRO HD2 1 1
15 43397 1 1 1 PRO HD3 H -26.134 24.467 10.483 1.00 . A A . 1 PRO HD3 1 1
15 43398 1 1 1 PRO HG2 H -27.290 22.454 8.580 1.00 . A A . 1 PRO HG2 1 1
15 43399 1 1 1 PRO HG3 H -26.268 23.879 8.240 1.00 . A A . 1 PRO HG3 1 1
15 43400 1 1 1 PRO N N -28.142 23.906 10.879 1.00 . A A . 1 PRO N 1 1
15 43401 1 1 1 PRO O O -30.011 22.150 8.926 1.00 . A A . 1 PRO O 1 1
15 43402 1 1 2 SER C C -32.776 21.897 9.073 1.00 . A A . 2 SER C 1 1
15 43403 1 1 2 SER CA C -32.294 22.147 10.499 1.00 . A A . 2 SER CA 1 1
15 43404 1 1 2 SER CB C -33.467 22.585 11.377 1.00 . A A . 2 SER CB 1 1
15 43405 1 1 2 SER H H -31.321 23.938 11.154 1.00 . A A . 2 SER H 1 1
15 43406 1 1 2 SER HA H -31.891 21.216 10.897 1.00 . A A . 2 SER HA 1 1
15 43407 1 1 2 SER HB2 H -34.207 23.089 10.755 1.00 . A A . 2 SER HB2 1 1
15 43408 1 1 2 SER HB3 H -33.921 21.705 11.833 1.00 . A A . 2 SER HB3 1 1
15 43409 1 1 2 SER HG H -33.670 23.455 13.120 1.00 . A A . 2 SER HG 1 1
15 43410 1 1 2 SER N N -31.241 23.155 10.520 1.00 . A A . 2 SER N 1 1
15 43411 1 1 2 SER O O -32.812 22.810 8.248 1.00 . A A . 2 SER O 1 1
15 43412 1 1 2 SER OG O -33.039 23.471 12.396 1.00 . A A . 2 SER OG 1 1
15 43413 1 1 3 PHE C C -35.070 20.734 7.261 1.00 . A A . 3 PHE C 1 1
15 43414 1 1 3 PHE CA C -33.627 20.279 7.465 1.00 . A A . 3 PHE CA 1 1
15 43415 1 1 3 PHE CB C -33.525 18.766 7.269 1.00 . A A . 3 PHE CB 1 1
15 43416 1 1 3 PHE CD1 C -31.045 18.909 6.911 1.00 . A A . 3 PHE CD1 1 1
15 43417 1 1 3 PHE CD2 C -31.909 17.054 8.136 1.00 . A A . 3 PHE CD2 1 1
15 43418 1 1 3 PHE CE1 C -29.763 18.419 7.069 1.00 . A A . 3 PHE CE1 1 1
15 43419 1 1 3 PHE CE2 C -30.628 16.559 8.297 1.00 . A A . 3 PHE CE2 1 1
15 43420 1 1 3 PHE CG C -32.131 18.232 7.443 1.00 . A A . 3 PHE CG 1 1
15 43421 1 1 3 PHE CZ C -29.553 17.243 7.763 1.00 . A A . 3 PHE CZ 1 1
15 43422 1 1 3 PHE H H -33.096 19.947 9.512 1.00 . A A . 3 PHE H 1 1
15 43423 1 1 3 PHE HA H -33.001 20.769 6.720 1.00 . A A . 3 PHE HA 1 1
15 43424 1 1 3 PHE HB2 H -34.181 18.274 7.986 1.00 . A A . 3 PHE HB2 1 1
15 43425 1 1 3 PHE HB3 H -33.863 18.526 6.261 1.00 . A A . 3 PHE HB3 1 1
15 43426 1 1 3 PHE HD1 H -31.203 19.829 6.368 1.00 . A A . 3 PHE HD1 1 1
15 43427 1 1 3 PHE HD2 H -32.746 16.515 8.556 1.00 . A A . 3 PHE HD2 1 1
15 43428 1 1 3 PHE HE1 H -28.925 18.956 6.650 1.00 . A A . 3 PHE HE1 1 1
15 43429 1 1 3 PHE HE2 H -30.468 15.638 8.839 1.00 . A A . 3 PHE HE2 1 1
15 43430 1 1 3 PHE HZ H -28.551 16.860 7.889 1.00 . A A . 3 PHE HZ 1 1
15 43431 1 1 3 PHE N N -33.147 20.652 8.791 1.00 . A A . 3 PHE N 1 1
15 43432 1 1 3 PHE O O -35.638 20.568 6.182 1.00 . A A . 3 PHE O 1 1
15 43433 1 1 4 GLY C C -37.127 23.180 7.664 1.00 . A A . 4 GLY C 1 1
15 43434 1 1 4 GLY CA C -37.029 21.775 8.224 1.00 . A A . 4 GLY CA 1 1
15 43435 1 1 4 GLY H H -35.143 21.417 9.170 1.00 . A A . 4 GLY H 1 1
15 43436 1 1 4 GLY HA2 H -37.596 21.098 7.585 1.00 . A A . 4 GLY HA2 1 1
15 43437 1 1 4 GLY HA3 H -37.463 21.765 9.224 1.00 . A A . 4 GLY HA3 1 1
15 43438 1 1 4 GLY N N -35.657 21.307 8.307 1.00 . A A . 4 GLY N 1 1
15 43439 1 1 4 GLY O O -37.939 23.447 6.777 1.00 . A A . 4 GLY O 1 1
15 43440 1 1 5 LEU C C -35.669 25.590 6.347 1.00 . A A . 5 LEU C 1 1
15 43441 1 1 5 LEU CA C -36.301 25.469 7.730 1.00 . A A . 5 LEU CA 1 1
15 43442 1 1 5 LEU CB C -35.546 26.351 8.727 1.00 . A A . 5 LEU CB 1 1
15 43443 1 1 5 LEU CD1 C -33.187 26.872 8.057 1.00 . A A . 5 LEU CD1 1 1
15 43444 1 1 5 LEU CD2 C -33.693 26.182 10.407 1.00 . A A . 5 LEU CD2 1 1
15 43445 1 1 5 LEU CG C -34.071 26.009 8.944 1.00 . A A . 5 LEU CG 1 1
15 43446 1 1 5 LEU H H -35.659 23.801 8.910 1.00 . A A . 5 LEU H 1 1
15 43447 1 1 5 LEU HA H -37.333 25.816 7.672 1.00 . A A . 5 LEU HA 1 1
15 43448 1 1 5 LEU HB2 H -35.612 27.385 8.389 1.00 . A A . 5 LEU HB2 1 1
15 43449 1 1 5 LEU HB3 H -36.051 26.272 9.690 1.00 . A A . 5 LEU HB3 1 1
15 43450 1 1 5 LEU HD11 H -33.317 27.921 8.325 1.00 . A A . 5 LEU HD11 1 1
15 43451 1 1 5 LEU HD12 H -33.467 26.726 7.014 1.00 . A A . 5 LEU HD12 1 1
15 43452 1 1 5 LEU HD13 H -32.144 26.588 8.197 1.00 . A A . 5 LEU HD13 1 1
15 43453 1 1 5 LEU HD21 H -34.336 25.556 11.026 1.00 . A A . 5 LEU HD21 1 1
15 43454 1 1 5 LEU HD22 H -33.818 27.226 10.693 1.00 . A A . 5 LEU HD22 1 1
15 43455 1 1 5 LEU HD23 H -32.653 25.888 10.551 1.00 . A A . 5 LEU HD23 1 1
15 43456 1 1 5 LEU HG H -33.917 24.965 8.670 1.00 . A A . 5 LEU HG 1 1
15 43457 1 1 5 LEU N N -36.302 24.082 8.183 1.00 . A A . 5 LEU N 1 1
15 43458 1 1 5 LEU O O -36.195 26.278 5.472 1.00 . A A . 5 LEU O 1 1
15 43459 1 1 6 VAL C C -34.719 24.408 3.756 1.00 . A A . 6 VAL C 1 1
15 43460 1 1 6 VAL CA C -33.839 24.944 4.879 1.00 . A A . 6 VAL CA 1 1
15 43461 1 1 6 VAL CB C -32.538 24.121 4.934 1.00 . A A . 6 VAL CB 1 1
15 43462 1 1 6 VAL CG1 C -31.656 24.591 6.081 1.00 . A A . 6 VAL CG1 1 1
15 43463 1 1 6 VAL CG2 C -32.851 22.639 5.065 1.00 . A A . 6 VAL CG2 1 1
15 43464 1 1 6 VAL H H -34.158 24.370 6.916 1.00 . A A . 6 VAL H 1 1
15 43465 1 1 6 VAL HA H -33.582 25.979 4.651 1.00 . A A . 6 VAL HA 1 1
15 43466 1 1 6 VAL HB H -31.996 24.275 4.001 1.00 . A A . 6 VAL HB 1 1
15 43467 1 1 6 VAL HG11 H -30.691 24.086 6.029 1.00 . A A . 6 VAL HG11 1 1
15 43468 1 1 6 VAL HG12 H -31.506 25.669 6.005 1.00 . A A . 6 VAL HG12 1 1
15 43469 1 1 6 VAL HG13 H -32.138 24.357 7.030 1.00 . A A . 6 VAL HG13 1 1
15 43470 1 1 6 VAL HG21 H -31.975 22.114 5.444 1.00 . A A . 6 VAL HG21 1 1
15 43471 1 1 6 VAL HG22 H -33.122 22.237 4.089 1.00 . A A . 6 VAL HG22 1 1
15 43472 1 1 6 VAL HG23 H -33.683 22.503 5.757 1.00 . A A . 6 VAL HG23 1 1
15 43473 1 1 6 VAL N N -34.540 24.915 6.157 1.00 . A A . 6 VAL N 1 1
15 43474 1 1 6 VAL O O -34.702 24.924 2.638 1.00 . A A . 6 VAL O 1 1
15 43475 1 1 7 LEU C C -37.602 23.641 2.833 1.00 . A A . 7 LEU C 1 1
15 43476 1 1 7 LEU CA C -36.380 22.762 3.078 1.00 . A A . 7 LEU CA 1 1
15 43477 1 1 7 LEU CB C -36.821 21.375 3.547 1.00 . A A . 7 LEU CB 1 1
15 43478 1 1 7 LEU CD1 C -36.404 18.914 3.779 1.00 . A A . 7 LEU CD1 1 1
15 43479 1 1 7 LEU CD2 C -35.356 20.185 1.897 1.00 . A A . 7 LEU CD2 1 1
15 43480 1 1 7 LEU CG C -35.810 20.246 3.349 1.00 . A A . 7 LEU CG 1 1
15 43481 1 1 7 LEU H H -35.459 22.991 4.997 1.00 . A A . 7 LEU H 1 1
15 43482 1 1 7 LEU HA H -35.837 22.654 2.139 1.00 . A A . 7 LEU HA 1 1
15 43483 1 1 7 LEU HB2 H -37.065 21.434 4.608 1.00 . A A . 7 LEU HB2 1 1
15 43484 1 1 7 LEU HB3 H -37.726 21.111 3.001 1.00 . A A . 7 LEU HB3 1 1
15 43485 1 1 7 LEU HD11 H -36.691 18.966 4.829 1.00 . A A . 7 LEU HD11 1 1
15 43486 1 1 7 LEU HD12 H -35.664 18.125 3.643 1.00 . A A . 7 LEU HD12 1 1
15 43487 1 1 7 LEU HD13 H -37.283 18.695 3.173 1.00 . A A . 7 LEU HD13 1 1
15 43488 1 1 7 LEU HD21 H -34.560 20.912 1.734 1.00 . A A . 7 LEU HD21 1 1
15 43489 1 1 7 LEU HD22 H -36.197 20.416 1.243 1.00 . A A . 7 LEU HD22 1 1
15 43490 1 1 7 LEU HD23 H -34.986 19.184 1.673 1.00 . A A . 7 LEU HD23 1 1
15 43491 1 1 7 LEU HG H -34.939 20.451 3.972 1.00 . A A . 7 LEU HG 1 1
15 43492 1 1 7 LEU N N -35.490 23.369 4.061 1.00 . A A . 7 LEU N 1 1
15 43493 1 1 7 LEU O O -38.252 23.543 1.792 1.00 . A A . 7 LEU O 1 1
15 43494 1 1 8 ASN C C -38.633 26.744 3.095 1.00 . A A . 8 ASN C 1 1
15 43495 1 1 8 ASN CA C -39.052 25.401 3.686 1.00 . A A . 8 ASN CA 1 1
15 43496 1 1 8 ASN CB C -39.695 25.613 5.059 1.00 . A A . 8 ASN CB 1 1
15 43497 1 1 8 ASN CG C -41.153 26.018 4.956 1.00 . A A . 8 ASN CG 1 1
15 43498 1 1 8 ASN H H -37.334 24.536 4.629 1.00 . A A . 8 ASN H 1 1
15 43499 1 1 8 ASN HA H -39.788 24.945 3.024 1.00 . A A . 8 ASN HA 1 1
15 43500 1 1 8 ASN HB2 H -39.624 24.688 5.631 1.00 . A A . 8 ASN HB2 1 1
15 43501 1 1 8 ASN HB3 H -39.150 26.397 5.583 1.00 . A A . 8 ASN HB3 1 1
15 43502 1 1 8 ASN HD21 H -41.688 24.107 4.523 1.00 . A A . 8 ASN HD21 1 1
15 43503 1 1 8 ASN HD22 H -43.001 25.261 4.583 1.00 . A A . 8 ASN HD22 1 1
15 43504 1 1 8 ASN N N -37.908 24.502 3.798 1.00 . A A . 8 ASN N 1 1
15 43505 1 1 8 ASN ND2 N -42.016 25.051 4.664 1.00 . A A . 8 ASN ND2 1 1
15 43506 1 1 8 ASN O O -39.472 27.525 2.647 1.00 . A A . 8 ASN O 1 1
15 43507 1 1 8 ASN OD1 O -41.499 27.185 5.138 1.00 . A A . 8 ASN OD1 1 1
15 43508 1 1 9 SER C C -37.240 28.458 1.120 1.00 . A A . 9 SER C 1 1
15 43509 1 1 9 SER CA C -36.799 28.255 2.566 1.00 . A A . 9 SER CA 1 1
15 43510 1 1 9 SER CB C -35.272 28.262 2.652 1.00 . A A . 9 SER CB 1 1
15 43511 1 1 9 SER H H -36.691 26.322 3.479 1.00 . A A . 9 SER H 1 1
15 43512 1 1 9 SER HA H -37.185 29.079 3.165 1.00 . A A . 9 SER HA 1 1
15 43513 1 1 9 SER HB2 H -34.927 27.282 2.979 1.00 . A A . 9 SER HB2 1 1
15 43514 1 1 9 SER HB3 H -34.861 28.477 1.665 1.00 . A A . 9 SER HB3 1 1
15 43515 1 1 9 SER HG H -33.858 29.230 3.602 1.00 . A A . 9 SER HG 1 1
15 43516 1 1 9 SER N N -37.330 27.005 3.098 1.00 . A A . 9 SER N 1 1
15 43517 1 1 9 SER O O -37.658 27.526 0.433 1.00 . A A . 9 SER O 1 1
15 43518 1 1 9 SER OG O -34.818 29.245 3.566 1.00 . A A . 9 SER OG 1 1
15 43519 1 1 10 PRO C C -36.568 29.493 -1.764 1.00 . A A . 10 PRO C 1 1
15 43520 1 1 10 PRO CA C -37.527 30.066 -0.725 1.00 . A A . 10 PRO CA 1 1
15 43521 1 1 10 PRO CB C -37.462 31.595 -0.725 1.00 . A A . 10 PRO CB 1 1
15 43522 1 1 10 PRO CD C -36.654 30.870 1.406 1.00 . A A . 10 PRO CD 1 1
15 43523 1 1 10 PRO CG C -36.491 31.932 0.354 1.00 . A A . 10 PRO CG 1 1
15 43524 1 1 10 PRO HA H -38.544 29.733 -0.930 1.00 . A A . 10 PRO HA 1 1
15 43525 1 1 10 PRO HB2 H -37.098 31.958 -1.686 1.00 . A A . 10 PRO HB2 1 1
15 43526 1 1 10 PRO HB3 H -38.441 32.021 -0.507 1.00 . A A . 10 PRO HB3 1 1
15 43527 1 1 10 PRO HD2 H -35.694 30.643 1.870 1.00 . A A . 10 PRO HD2 1 1
15 43528 1 1 10 PRO HD3 H -37.379 31.176 2.160 1.00 . A A . 10 PRO HD3 1 1
15 43529 1 1 10 PRO HG2 H -35.474 31.915 -0.039 1.00 . A A . 10 PRO HG2 1 1
15 43530 1 1 10 PRO HG3 H -36.713 32.915 0.771 1.00 . A A . 10 PRO HG3 1 1
15 43531 1 1 10 PRO N N -37.143 29.709 0.643 1.00 . A A . 10 PRO N 1 1
15 43532 1 1 10 PRO O O -36.855 29.504 -2.960 1.00 . A A . 10 PRO O 1 1
15 43533 1 1 11 ASN C C -33.979 27.045 -1.684 1.00 . A A . 11 ASN C 1 1
15 43534 1 1 11 ASN CA C -34.427 28.414 -2.187 1.00 . A A . 11 ASN CA 1 1
15 43535 1 1 11 ASN CB C -33.221 29.348 -2.306 1.00 . A A . 11 ASN CB 1 1
15 43536 1 1 11 ASN CG C -33.158 30.357 -1.176 1.00 . A A . 11 ASN CG 1 1
15 43537 1 1 11 ASN H H -35.252 29.012 -0.304 1.00 . A A . 11 ASN H 1 1
15 43538 1 1 11 ASN HA H -34.870 28.292 -3.175 1.00 . A A . 11 ASN HA 1 1
15 43539 1 1 11 ASN HB2 H -32.309 28.751 -2.300 1.00 . A A . 11 ASN HB2 1 1
15 43540 1 1 11 ASN HB3 H -33.286 29.885 -3.252 1.00 . A A . 11 ASN HB3 1 1
15 43541 1 1 11 ASN HD21 H -33.754 31.842 -2.427 1.00 . A A . 11 ASN HD21 1 1
15 43542 1 1 11 ASN HD22 H -33.460 32.324 -0.771 1.00 . A A . 11 ASN HD22 1 1
15 43543 1 1 11 ASN N N -35.429 28.992 -1.298 1.00 . A A . 11 ASN N 1 1
15 43544 1 1 11 ASN ND2 N -33.483 31.608 -1.483 1.00 . A A . 11 ASN ND2 1 1
15 43545 1 1 11 ASN O O -32.868 26.600 -1.973 1.00 . A A . 11 ASN O 1 1
15 43546 1 1 11 ASN OD1 O -32.821 30.016 -0.042 1.00 . A A . 11 ASN OD1 1 1
15 43547 1 1 12 GLY C C -34.381 24.025 -1.486 1.00 . A A . 12 GLY C 1 1
15 43548 1 1 12 GLY CA C -34.525 25.072 -0.399 1.00 . A A . 12 GLY CA 1 1
15 43549 1 1 12 GLY H H -35.748 26.797 -0.725 1.00 . A A . 12 GLY H 1 1
15 43550 1 1 12 GLY HA2 H -33.585 25.140 0.148 1.00 . A A . 12 GLY HA2 1 1
15 43551 1 1 12 GLY HA3 H -35.313 24.764 0.288 1.00 . A A . 12 GLY HA3 1 1
15 43552 1 1 12 GLY N N -34.850 26.383 -0.930 1.00 . A A . 12 GLY N 1 1
15 43553 1 1 12 GLY O O -33.478 24.106 -2.320 1.00 . A A . 12 GLY O 1 1
15 43554 1 1 13 LEU C C -36.524 21.949 -3.290 1.00 . A A . 13 LEU C 1 1
15 43555 1 1 13 LEU CA C -35.238 21.971 -2.471 1.00 . A A . 13 LEU CA 1 1
15 43556 1 1 13 LEU CB C -35.033 20.618 -1.786 1.00 . A A . 13 LEU CB 1 1
15 43557 1 1 13 LEU CD1 C -33.930 19.472 -3.723 1.00 . A A . 13 LEU CD1 1 1
15 43558 1 1 13 LEU CD2 C -32.533 20.576 -1.967 1.00 . A A . 13 LEU CD2 1 1
15 43559 1 1 13 LEU CG C -33.818 19.811 -2.245 1.00 . A A . 13 LEU CG 1 1
15 43560 1 1 13 LEU H H -35.988 23.030 -0.767 1.00 . A A . 13 LEU H 1 1
15 43561 1 1 13 LEU HA H -34.400 22.149 -3.145 1.00 . A A . 13 LEU HA 1 1
15 43562 1 1 13 LEU HB2 H -34.948 20.787 -0.713 1.00 . A A . 13 LEU HB2 1 1
15 43563 1 1 13 LEU HB3 H -35.923 20.015 -1.969 1.00 . A A . 13 LEU HB3 1 1
15 43564 1 1 13 LEU HD11 H -32.962 19.613 -4.203 1.00 . A A . 13 LEU HD11 1 1
15 43565 1 1 13 LEU HD12 H -34.244 18.434 -3.835 1.00 . A A . 13 LEU HD12 1 1
15 43566 1 1 13 LEU HD13 H -34.666 20.126 -4.191 1.00 . A A . 13 LEU HD13 1 1
15 43567 1 1 13 LEU HD21 H -32.632 21.599 -2.332 1.00 . A A . 13 LEU HD21 1 1
15 43568 1 1 13 LEU HD22 H -31.702 20.088 -2.477 1.00 . A A . 13 LEU HD22 1 1
15 43569 1 1 13 LEU HD23 H -32.343 20.590 -0.894 1.00 . A A . 13 LEU HD23 1 1
15 43570 1 1 13 LEU HG H -33.792 18.879 -1.680 1.00 . A A . 13 LEU HG 1 1
15 43571 1 1 13 LEU N N -35.271 23.040 -1.478 1.00 . A A . 13 LEU N 1 1
15 43572 1 1 13 LEU O O -36.493 21.763 -4.507 1.00 . A A . 13 LEU O 1 1
15 43573 1 1 14 ARG C C -39.125 23.406 -4.125 1.00 . A A . 14 ARG C 1 1
15 43574 1 1 14 ARG CA C -38.950 22.146 -3.282 1.00 . A A . 14 ARG CA 1 1
15 43575 1 1 14 ARG CB C -40.076 22.048 -2.252 1.00 . A A . 14 ARG CB 1 1
15 43576 1 1 14 ARG CD C -41.144 20.290 -0.808 1.00 . A A . 14 ARG CD 1 1
15 43577 1 1 14 ARG CG C -40.759 20.691 -2.223 1.00 . A A . 14 ARG CG 1 1
15 43578 1 1 14 ARG CZ C -43.065 20.573 0.700 1.00 . A A . 14 ARG CZ 1 1
15 43579 1 1 14 ARG H H -37.612 22.289 -1.618 1.00 . A A . 14 ARG H 1 1
15 43580 1 1 14 ARG HA H -39.005 21.279 -3.940 1.00 . A A . 14 ARG HA 1 1
15 43581 1 1 14 ARG HB2 H -39.666 22.255 -1.263 1.00 . A A . 14 ARG HB2 1 1
15 43582 1 1 14 ARG HB3 H -40.825 22.805 -2.486 1.00 . A A . 14 ARG HB3 1 1
15 43583 1 1 14 ARG HD2 H -40.955 19.224 -0.677 1.00 . A A . 14 ARG HD2 1 1
15 43584 1 1 14 ARG HD3 H -40.529 20.849 -0.104 1.00 . A A . 14 ARG HD3 1 1
15 43585 1 1 14 ARG HE H -43.165 20.754 -1.303 1.00 . A A . 14 ARG HE 1 1
15 43586 1 1 14 ARG HG2 H -41.659 20.734 -2.836 1.00 . A A . 14 ARG HG2 1 1
15 43587 1 1 14 ARG HG3 H -40.082 19.942 -2.635 1.00 . A A . 14 ARG HG3 1 1
15 43588 1 1 14 ARG HH11 H -41.311 20.131 1.619 1.00 . A A . 14 ARG HH11 1 1
15 43589 1 1 14 ARG HH12 H -42.688 20.335 2.679 1.00 . A A . 14 ARG HH12 1 1
15 43590 1 1 14 ARG HH21 H -44.947 21.016 0.079 1.00 . A A . 14 ARG HH21 1 1
15 43591 1 1 14 ARG HH22 H -44.746 20.836 1.808 1.00 . A A . 14 ARG HH22 1 1
15 43592 1 1 14 ARG N N -37.653 22.142 -2.616 1.00 . A A . 14 ARG N 1 1
15 43593 1 1 14 ARG NE N -42.550 20.562 -0.525 1.00 . A A . 14 ARG NE 1 1
15 43594 1 1 14 ARG NH1 N -42.294 20.327 1.749 1.00 . A A . 14 ARG NH1 1 1
15 43595 1 1 14 ARG NH2 N -44.356 20.829 0.876 1.00 . A A . 14 ARG NH2 1 1
15 43596 1 1 14 ARG O O -40.095 23.536 -4.870 1.00 . A A . 14 ARG O 1 1
15 43597 1 1 15 SER C C -37.839 25.362 -6.205 1.00 . A A . 15 SER C 1 1
15 43598 1 1 15 SER CA C -38.230 25.582 -4.747 1.00 . A A . 15 SER CA 1 1
15 43599 1 1 15 SER CB C -37.302 26.620 -4.110 1.00 . A A . 15 SER CB 1 1
15 43600 1 1 15 SER H H -37.404 24.163 -3.374 1.00 . A A . 15 SER H 1 1
15 43601 1 1 15 SER HA H -39.251 25.963 -4.715 1.00 . A A . 15 SER HA 1 1
15 43602 1 1 15 SER HB2 H -36.335 26.158 -3.911 1.00 . A A . 15 SER HB2 1 1
15 43603 1 1 15 SER HB3 H -37.168 27.452 -4.800 1.00 . A A . 15 SER HB3 1 1
15 43604 1 1 15 SER HG H -38.399 27.866 -3.072 1.00 . A A . 15 SER HG 1 1
15 43605 1 1 15 SER N N -38.178 24.331 -4.001 1.00 . A A . 15 SER N 1 1
15 43606 1 1 15 SER O O -37.143 24.406 -6.550 1.00 . A A . 15 SER O 1 1
15 43607 1 1 15 SER OG O -37.841 27.106 -2.893 1.00 . A A . 15 SER OG 1 1
15 43608 1 1 16 PRO C C -36.545 26.487 -8.831 1.00 . A A . 16 PRO C 1 1
15 43609 1 1 16 PRO CA C -38.009 26.193 -8.519 1.00 . A A . 16 PRO CA 1 1
15 43610 1 1 16 PRO CB C -38.910 27.276 -9.117 1.00 . A A . 16 PRO CB 1 1
15 43611 1 1 16 PRO CD C -39.132 27.430 -6.742 1.00 . A A . 16 PRO CD 1 1
15 43612 1 1 16 PRO CG C -39.129 28.244 -8.007 1.00 . A A . 16 PRO CG 1 1
15 43613 1 1 16 PRO HA H -38.288 25.214 -8.909 1.00 . A A . 16 PRO HA 1 1
15 43614 1 1 16 PRO HB2 H -38.408 27.766 -9.951 1.00 . A A . 16 PRO HB2 1 1
15 43615 1 1 16 PRO HB3 H -39.858 26.849 -9.446 1.00 . A A . 16 PRO HB3 1 1
15 43616 1 1 16 PRO HD2 H -38.697 27.993 -5.916 1.00 . A A . 16 PRO HD2 1 1
15 43617 1 1 16 PRO HD3 H -40.145 27.113 -6.496 1.00 . A A . 16 PRO HD3 1 1
15 43618 1 1 16 PRO HG2 H -38.318 28.971 -7.980 1.00 . A A . 16 PRO HG2 1 1
15 43619 1 1 16 PRO HG3 H -40.084 28.753 -8.131 1.00 . A A . 16 PRO HG3 1 1
15 43620 1 1 16 PRO N N -38.298 26.267 -7.084 1.00 . A A . 16 PRO N 1 1
15 43621 1 1 16 PRO O O -35.992 25.964 -9.798 1.00 . A A . 16 PRO O 1 1
15 43622 1 1 17 GLN C C -33.613 26.493 -7.933 1.00 . A A . 17 GLN C 1 1
15 43623 1 1 17 GLN CA C -34.525 27.687 -8.196 1.00 . A A . 17 GLN CA 1 1
15 43624 1 1 17 GLN CB C -34.148 28.847 -7.273 1.00 . A A . 17 GLN CB 1 1
15 43625 1 1 17 GLN CD C -35.681 29.689 -5.451 1.00 . A A . 17 GLN CD 1 1
15 43626 1 1 17 GLN CG C -34.630 28.668 -5.844 1.00 . A A . 17 GLN CG 1 1
15 43627 1 1 17 GLN H H -36.436 27.721 -7.231 1.00 . A A . 17 GLN H 1 1
15 43628 1 1 17 GLN HA H -34.387 28.007 -9.229 1.00 . A A . 17 GLN HA 1 1
15 43629 1 1 17 GLN HB2 H -33.062 28.938 -7.261 1.00 . A A . 17 GLN HB2 1 1
15 43630 1 1 17 GLN HB3 H -34.572 29.767 -7.675 1.00 . A A . 17 GLN HB3 1 1
15 43631 1 1 17 GLN HE21 H -34.268 30.861 -4.584 1.00 . A A . 17 GLN HE21 1 1
15 43632 1 1 17 GLN HE22 H -35.904 31.474 -4.508 1.00 . A A . 17 GLN HE22 1 1
15 43633 1 1 17 GLN HG2 H -35.057 27.671 -5.742 1.00 . A A . 17 GLN HG2 1 1
15 43634 1 1 17 GLN HG3 H -33.779 28.760 -5.169 1.00 . A A . 17 GLN HG3 1 1
15 43635 1 1 17 GLN N N -35.925 27.325 -8.007 1.00 . A A . 17 GLN N 1 1
15 43636 1 1 17 GLN NE2 N -35.250 30.760 -4.795 1.00 . A A . 17 GLN NE2 1 1
15 43637 1 1 17 GLN O O -32.545 26.372 -8.531 1.00 . A A . 17 GLN O 1 1
15 43638 1 1 17 GLN OE1 O -36.867 29.516 -5.735 1.00 . A A . 17 GLN OE1 1 1
15 43639 1 1 18 ALA C C -33.320 23.396 -7.812 1.00 . A A . 18 ALA C 1 1
15 43640 1 1 18 ALA CA C -33.267 24.428 -6.692 1.00 . A A . 18 ALA CA 1 1
15 43641 1 1 18 ALA CB C -33.771 23.824 -5.389 1.00 . A A . 18 ALA CB 1 1
15 43642 1 1 18 ALA H H -34.930 25.770 -6.576 1.00 . A A . 18 ALA H 1 1
15 43643 1 1 18 ALA HA H -32.228 24.728 -6.552 1.00 . A A . 18 ALA HA 1 1
15 43644 1 1 18 ALA HB1 H -34.860 23.862 -5.368 1.00 . A A . 18 ALA HB1 1 1
15 43645 1 1 18 ALA HB2 H -33.371 24.391 -4.548 1.00 . A A . 18 ALA HB2 1 1
15 43646 1 1 18 ALA HB3 H -33.441 22.788 -5.318 1.00 . A A . 18 ALA HB3 1 1
15 43647 1 1 18 ALA N N -34.043 25.614 -7.034 1.00 . A A . 18 ALA N 1 1
15 43648 1 1 18 ALA O O -32.332 22.717 -8.093 1.00 . A A . 18 ALA O 1 1
15 43649 1 1 19 LYS C C -33.786 22.693 -10.732 1.00 . A A . 19 LYS C 1 1
15 43650 1 1 19 LYS CA C -34.665 22.329 -9.539 1.00 . A A . 19 LYS CA 1 1
15 43651 1 1 19 LYS CB C -36.134 22.290 -9.967 1.00 . A A . 19 LYS CB 1 1
15 43652 1 1 19 LYS CD C -37.828 22.649 -11.786 1.00 . A A . 19 LYS CD 1 1
15 43653 1 1 19 LYS CE C -38.004 22.153 -13.213 1.00 . A A . 19 LYS CE 1 1
15 43654 1 1 19 LYS CG C -36.361 22.734 -11.402 1.00 . A A . 19 LYS CG 1 1
15 43655 1 1 19 LYS H H -35.256 23.866 -8.171 1.00 . A A . 19 LYS H 1 1
15 43656 1 1 19 LYS HA H -34.379 21.337 -9.187 1.00 . A A . 19 LYS HA 1 1
15 43657 1 1 19 LYS HB2 H -36.497 21.268 -9.862 1.00 . A A . 19 LYS HB2 1 1
15 43658 1 1 19 LYS HB3 H -36.709 22.937 -9.305 1.00 . A A . 19 LYS HB3 1 1
15 43659 1 1 19 LYS HD2 H -38.337 21.967 -11.105 1.00 . A A . 19 LYS HD2 1 1
15 43660 1 1 19 LYS HD3 H -38.275 23.640 -11.698 1.00 . A A . 19 LYS HD3 1 1
15 43661 1 1 19 LYS HE2 H -38.168 23.010 -13.866 1.00 . A A . 19 LYS HE2 1 1
15 43662 1 1 19 LYS HE3 H -37.096 21.637 -13.524 1.00 . A A . 19 LYS HE3 1 1
15 43663 1 1 19 LYS HG2 H -36.025 23.765 -11.511 1.00 . A A . 19 LYS HG2 1 1
15 43664 1 1 19 LYS HG3 H -35.780 22.097 -12.069 1.00 . A A . 19 LYS HG3 1 1
15 43665 1 1 19 LYS HZ1 H -39.243 20.918 -14.298 1.00 . A A . 19 LYS HZ1 1 1
15 43666 1 1 19 LYS HZ2 H -39.015 20.423 -12.742 1.00 . A A . 19 LYS HZ2 1 1
15 43667 1 1 19 LYS HZ3 H -40.007 21.701 -13.064 1.00 . A A . 19 LYS HZ3 1 1
15 43668 1 1 19 LYS N N -34.481 23.280 -8.449 1.00 . A A . 19 LYS N 1 1
15 43669 1 1 19 LYS NZ N -39.160 21.224 -13.339 1.00 . A A . 19 LYS NZ 1 1
15 43670 1 1 19 LYS O O -33.218 21.819 -11.386 1.00 . A A . 19 LYS O 1 1
15 43671 1 1 20 ALA C C -31.387 24.183 -11.880 1.00 . A A . 20 ALA C 1 1
15 43672 1 1 20 ALA CA C -32.865 24.467 -12.119 1.00 . A A . 20 ALA CA 1 1
15 43673 1 1 20 ALA CB C -33.090 25.956 -12.334 1.00 . A A . 20 ALA CB 1 1
15 43674 1 1 20 ALA H H -34.171 24.657 -10.434 1.00 . A A . 20 ALA H 1 1
15 43675 1 1 20 ALA HA H -33.174 23.940 -13.022 1.00 . A A . 20 ALA HA 1 1
15 43676 1 1 20 ALA HB1 H -32.477 26.301 -13.167 1.00 . A A . 20 ALA HB1 1 1
15 43677 1 1 20 ALA HB2 H -34.142 26.136 -12.559 1.00 . A A . 20 ALA HB2 1 1
15 43678 1 1 20 ALA HB3 H -32.814 26.500 -11.431 1.00 . A A . 20 ALA HB3 1 1
15 43679 1 1 20 ALA N N -33.678 23.988 -11.008 1.00 . A A . 20 ALA N 1 1
15 43680 1 1 20 ALA O O -30.673 23.756 -12.788 1.00 . A A . 20 ALA O 1 1
15 43681 1 1 21 ARG C C -29.177 22.719 -10.432 1.00 . A A . 21 ARG C 1 1
15 43682 1 1 21 ARG CA C -29.538 24.196 -10.298 1.00 . A A . 21 ARG CA 1 1
15 43683 1 1 21 ARG CB C -29.271 24.668 -8.868 1.00 . A A . 21 ARG CB 1 1
15 43684 1 1 21 ARG CD C -28.551 26.540 -7.353 1.00 . A A . 21 ARG CD 1 1
15 43685 1 1 21 ARG CG C -28.956 26.152 -8.766 1.00 . A A . 21 ARG CG 1 1
15 43686 1 1 21 ARG CZ C -30.573 27.213 -6.126 1.00 . A A . 21 ARG CZ 1 1
15 43687 1 1 21 ARG H H -31.569 24.775 -9.954 1.00 . A A . 21 ARG H 1 1
15 43688 1 1 21 ARG HA H -28.907 24.770 -10.977 1.00 . A A . 21 ARG HA 1 1
15 43689 1 1 21 ARG HB2 H -30.156 24.462 -8.266 1.00 . A A . 21 ARG HB2 1 1
15 43690 1 1 21 ARG HB3 H -28.432 24.103 -8.463 1.00 . A A . 21 ARG HB3 1 1
15 43691 1 1 21 ARG HD2 H -27.689 25.942 -7.057 1.00 . A A . 21 ARG HD2 1 1
15 43692 1 1 21 ARG HD3 H -28.275 27.594 -7.338 1.00 . A A . 21 ARG HD3 1 1
15 43693 1 1 21 ARG HE H -29.661 25.432 -5.908 1.00 . A A . 21 ARG HE 1 1
15 43694 1 1 21 ARG HG2 H -28.137 26.388 -9.446 1.00 . A A . 21 ARG HG2 1 1
15 43695 1 1 21 ARG HG3 H -29.837 26.725 -9.056 1.00 . A A . 21 ARG HG3 1 1
15 43696 1 1 21 ARG HH11 H -29.850 28.601 -7.416 1.00 . A A . 21 ARG HH11 1 1
15 43697 1 1 21 ARG HH12 H -31.288 29.066 -6.536 1.00 . A A . 21 ARG HH12 1 1
15 43698 1 1 21 ARG HH21 H -31.526 26.041 -4.769 1.00 . A A . 21 ARG HH21 1 1
15 43699 1 1 21 ARG HH22 H -32.238 27.616 -5.036 1.00 . A A . 21 ARG HH22 1 1
15 43700 1 1 21 ARG N N -30.932 24.424 -10.655 1.00 . A A . 21 ARG N 1 1
15 43701 1 1 21 ARG NE N -29.630 26.316 -6.394 1.00 . A A . 21 ARG NE 1 1
15 43702 1 1 21 ARG NH1 N -30.570 28.387 -6.741 1.00 . A A . 21 ARG NH1 1 1
15 43703 1 1 21 ARG NH2 N -31.521 26.934 -5.240 1.00 . A A . 21 ARG NH2 1 1
15 43704 1 1 21 ARG O O -28.110 22.374 -10.941 1.00 . A A . 21 ARG O 1 1
15 43705 1 1 22 ILE C C -29.740 19.944 -11.489 1.00 . A A . 22 ILE C 1 1
15 43706 1 1 22 ILE CA C -29.849 20.414 -10.042 1.00 . A A . 22 ILE CA 1 1
15 43707 1 1 22 ILE CB C -30.979 19.633 -9.344 1.00 . A A . 22 ILE CB 1 1
15 43708 1 1 22 ILE CD1 C -32.490 19.941 -7.318 1.00 . A A . 22 ILE CD1 1 1
15 43709 1 1 22 ILE CG1 C -31.089 20.056 -7.877 1.00 . A A . 22 ILE CG1 1 1
15 43710 1 1 22 ILE CG2 C -30.734 18.136 -9.453 1.00 . A A . 22 ILE CG2 1 1
15 43711 1 1 22 ILE H H -30.929 22.199 -9.564 1.00 . A A . 22 ILE H 1 1
15 43712 1 1 22 ILE HA H -28.910 20.187 -9.535 1.00 . A A . 22 ILE HA 1 1
15 43713 1 1 22 ILE HB H -31.920 19.867 -9.843 1.00 . A A . 22 ILE HB 1 1
15 43714 1 1 22 ILE HD11 H -32.666 18.917 -6.988 1.00 . A A . 22 ILE HD11 1 1
15 43715 1 1 22 ILE HD12 H -33.212 20.202 -8.092 1.00 . A A . 22 ILE HD12 1 1
15 43716 1 1 22 ILE HD13 H -32.600 20.620 -6.473 1.00 . A A . 22 ILE HD13 1 1
15 43717 1 1 22 ILE HG12 H -30.421 19.433 -7.282 1.00 . A A . 22 ILE HG12 1 1
15 43718 1 1 22 ILE HG13 H -30.769 21.094 -7.793 1.00 . A A . 22 ILE HG13 1 1
15 43719 1 1 22 ILE HG21 H -31.541 17.598 -8.955 1.00 . A A . 22 ILE HG21 1 1
15 43720 1 1 22 ILE HG22 H -29.785 17.888 -8.977 1.00 . A A . 22 ILE HG22 1 1
15 43721 1 1 22 ILE HG23 H -30.700 17.849 -10.504 1.00 . A A . 22 ILE HG23 1 1
15 43722 1 1 22 ILE N N -30.072 21.852 -9.972 1.00 . A A . 22 ILE N 1 1
15 43723 1 1 22 ILE O O -28.955 19.051 -11.804 1.00 . A A . 22 ILE O 1 1
15 43724 1 1 23 ASN C C -29.109 20.252 -14.346 1.00 . A A . 23 ASN C 1 1
15 43725 1 1 23 ASN CA C -30.525 20.198 -13.779 1.00 . A A . 23 ASN CA 1 1
15 43726 1 1 23 ASN CB C -31.439 21.137 -14.567 1.00 . A A . 23 ASN CB 1 1
15 43727 1 1 23 ASN CG C -32.821 20.551 -14.785 1.00 . A A . 23 ASN CG 1 1
15 43728 1 1 23 ASN H H -31.157 21.279 -12.041 1.00 . A A . 23 ASN H 1 1
15 43729 1 1 23 ASN HA H -30.901 19.180 -13.883 1.00 . A A . 23 ASN HA 1 1
15 43730 1 1 23 ASN HB2 H -31.539 22.072 -14.015 1.00 . A A . 23 ASN HB2 1 1
15 43731 1 1 23 ASN HB3 H -30.985 21.344 -15.536 1.00 . A A . 23 ASN HB3 1 1
15 43732 1 1 23 ASN HD21 H -33.287 20.836 -12.829 1.00 . A A . 23 ASN HD21 1 1
15 43733 1 1 23 ASN HD22 H -34.547 20.117 -13.807 1.00 . A A . 23 ASN HD22 1 1
15 43734 1 1 23 ASN N N -30.533 20.552 -12.364 1.00 . A A . 23 ASN N 1 1
15 43735 1 1 23 ASN ND2 N -33.615 20.497 -13.722 1.00 . A A . 23 ASN ND2 1 1
15 43736 1 1 23 ASN O O -28.676 19.341 -15.048 1.00 . A A . 23 ASN O 1 1
15 43737 1 1 23 ASN OD1 O -33.170 20.153 -15.897 1.00 . A A . 23 ASN OD1 1 1
15 43738 1 1 24 ASN C C -26.107 20.437 -13.925 1.00 . A A . 24 ASN C 1 1
15 43739 1 1 24 ASN CA C -27.028 21.503 -14.512 1.00 . A A . 24 ASN CA 1 1
15 43740 1 1 24 ASN CB C -26.511 22.896 -14.146 1.00 . A A . 24 ASN CB 1 1
15 43741 1 1 24 ASN CG C -27.559 23.973 -14.352 1.00 . A A . 24 ASN CG 1 1
15 43742 1 1 24 ASN H H -28.808 22.042 -13.451 1.00 . A A . 24 ASN H 1 1
15 43743 1 1 24 ASN HA H -27.025 21.405 -15.598 1.00 . A A . 24 ASN HA 1 1
15 43744 1 1 24 ASN HB2 H -26.212 22.894 -13.098 1.00 . A A . 24 ASN HB2 1 1
15 43745 1 1 24 ASN HB3 H -25.642 23.125 -14.762 1.00 . A A . 24 ASN HB3 1 1
15 43746 1 1 24 ASN HD21 H -26.737 25.102 -12.877 1.00 . A A . 24 ASN HD21 1 1
15 43747 1 1 24 ASN HD22 H -28.143 25.790 -13.658 1.00 . A A . 24 ASN HD22 1 1
15 43748 1 1 24 ASN N N -28.395 21.328 -14.033 1.00 . A A . 24 ASN N 1 1
15 43749 1 1 24 ASN ND2 N -27.473 25.040 -13.566 1.00 . A A . 24 ASN ND2 1 1
15 43750 1 1 24 ASN O O -25.203 19.942 -14.601 1.00 . A A . 24 ASN O 1 1
15 43751 1 1 24 ASN OD1 O -28.435 23.847 -15.207 1.00 . A A . 24 ASN OD1 1 1
15 43752 1 1 25 LEU C C -25.824 17.688 -12.539 1.00 . A A . 25 LEU C 1 1
15 43753 1 1 25 LEU CA C -25.532 19.081 -11.988 1.00 . A A . 25 LEU CA 1 1
15 43754 1 1 25 LEU CB C -25.799 19.113 -10.482 1.00 . A A . 25 LEU CB 1 1
15 43755 1 1 25 LEU CD1 C -24.708 20.930 -9.146 1.00 . A A . 25 LEU CD1 1 1
15 43756 1 1 25 LEU CD2 C -24.530 18.552 -8.395 1.00 . A A . 25 LEU CD2 1 1
15 43757 1 1 25 LEU CG C -24.610 19.481 -9.597 1.00 . A A . 25 LEU CG 1 1
15 43758 1 1 25 LEU H H -27.097 20.532 -12.164 1.00 . A A . 25 LEU H 1 1
15 43759 1 1 25 LEU HA H -24.480 19.308 -12.158 1.00 . A A . 25 LEU HA 1 1
15 43760 1 1 25 LEU HB2 H -26.589 19.842 -10.300 1.00 . A A . 25 LEU HB2 1 1
15 43761 1 1 25 LEU HB3 H -26.162 18.131 -10.178 1.00 . A A . 25 LEU HB3 1 1
15 43762 1 1 25 LEU HD11 H -24.764 21.580 -10.019 1.00 . A A . 25 LEU HD11 1 1
15 43763 1 1 25 LEU HD12 H -25.603 21.062 -8.538 1.00 . A A . 25 LEU HD12 1 1
15 43764 1 1 25 LEU HD13 H -23.827 21.188 -8.557 1.00 . A A . 25 LEU HD13 1 1
15 43765 1 1 25 LEU HD21 H -24.794 19.102 -7.492 1.00 . A A . 25 LEU HD21 1 1
15 43766 1 1 25 LEU HD22 H -23.515 18.166 -8.301 1.00 . A A . 25 LEU HD22 1 1
15 43767 1 1 25 LEU HD23 H -25.223 17.722 -8.531 1.00 . A A . 25 LEU HD23 1 1
15 43768 1 1 25 LEU HG H -23.697 19.365 -10.182 1.00 . A A . 25 LEU HG 1 1
15 43769 1 1 25 LEU N N -26.341 20.089 -12.665 1.00 . A A . 25 LEU N 1 1
15 43770 1 1 25 LEU O O -24.930 16.848 -12.632 1.00 . A A . 25 LEU O 1 1
15 43771 1 1 26 ALA C C -26.673 15.809 -14.686 1.00 . A A . 26 ALA C 1 1
15 43772 1 1 26 ALA CA C -27.489 16.165 -13.448 1.00 . A A . 26 ALA CA 1 1
15 43773 1 1 26 ALA CB C -28.974 16.179 -13.780 1.00 . A A . 26 ALA CB 1 1
15 43774 1 1 26 ALA H H -27.768 18.186 -12.800 1.00 . A A . 26 ALA H 1 1
15 43775 1 1 26 ALA HA H -27.314 15.401 -12.690 1.00 . A A . 26 ALA HA 1 1
15 43776 1 1 26 ALA HB1 H -29.265 15.210 -14.186 1.00 . A A . 26 ALA HB1 1 1
15 43777 1 1 26 ALA HB2 H -29.546 16.380 -12.874 1.00 . A A . 26 ALA HB2 1 1
15 43778 1 1 26 ALA HB3 H -29.174 16.957 -14.516 1.00 . A A . 26 ALA HB3 1 1
15 43779 1 1 26 ALA N N -27.080 17.454 -12.903 1.00 . A A . 26 ALA N 1 1
15 43780 1 1 26 ALA O O -26.507 14.635 -15.016 1.00 . A A . 26 ALA O 1 1
15 43781 1 1 27 SER C C -23.878 16.652 -16.250 1.00 . A A . 27 SER C 1 1
15 43782 1 1 27 SER CA C -25.368 16.625 -16.573 1.00 . A A . 27 SER CA 1 1
15 43783 1 1 27 SER CB C -25.697 17.696 -17.615 1.00 . A A . 27 SER CB 1 1
15 43784 1 1 27 SER H H -26.333 17.772 -15.045 1.00 . A A . 27 SER H 1 1
15 43785 1 1 27 SER HA H -25.615 15.648 -16.990 1.00 . A A . 27 SER HA 1 1
15 43786 1 1 27 SER HB2 H -25.421 18.673 -17.219 1.00 . A A . 27 SER HB2 1 1
15 43787 1 1 27 SER HB3 H -25.124 17.501 -18.521 1.00 . A A . 27 SER HB3 1 1
15 43788 1 1 27 SER HG H -27.258 18.377 -18.582 1.00 . A A . 27 SER HG 1 1
15 43789 1 1 27 SER N N -26.164 16.830 -15.369 1.00 . A A . 27 SER N 1 1
15 43790 1 1 27 SER O O -23.099 15.874 -16.799 1.00 . A A . 27 SER O 1 1
15 43791 1 1 27 SER OG O -27.078 17.697 -17.928 1.00 . A A . 27 SER OG 1 1
15 43792 1 1 28 ALA C C -21.639 16.476 -14.147 1.00 . A A . 28 ALA C 1 1
15 43793 1 1 28 ALA CA C -22.092 17.685 -14.958 1.00 . A A . 28 ALA CA 1 1
15 43794 1 1 28 ALA CB C -21.887 18.964 -14.162 1.00 . A A . 28 ALA CB 1 1
15 43795 1 1 28 ALA H H -24.177 18.169 -14.943 1.00 . A A . 28 ALA H 1 1
15 43796 1 1 28 ALA HA H -21.483 17.740 -15.860 1.00 . A A . 28 ALA HA 1 1
15 43797 1 1 28 ALA HB1 H -20.840 19.048 -13.871 1.00 . A A . 28 ALA HB1 1 1
15 43798 1 1 28 ALA HB2 H -22.511 18.941 -13.269 1.00 . A A . 28 ALA HB2 1 1
15 43799 1 1 28 ALA HB3 H -22.163 19.822 -14.776 1.00 . A A . 28 ALA HB3 1 1
15 43800 1 1 28 ALA N N -23.489 17.556 -15.356 1.00 . A A . 28 ALA N 1 1
15 43801 1 1 28 ALA O O -20.588 15.893 -14.418 1.00 . A A . 28 ALA O 1 1
15 43802 1 1 29 LEU C C -21.986 13.689 -13.123 1.00 . A A . 29 LEU C 1 1
15 43803 1 1 29 LEU CA C -22.116 14.965 -12.300 1.00 . A A . 29 LEU CA 1 1
15 43804 1 1 29 LEU CB C -23.193 14.786 -11.227 1.00 . A A . 29 LEU CB 1 1
15 43805 1 1 29 LEU CD1 C -23.656 15.420 -8.847 1.00 . A A . 29 LEU CD1 1 1
15 43806 1 1 29 LEU CD2 C -22.114 16.819 -10.234 1.00 . A A . 29 LEU CD2 1 1
15 43807 1 1 29 LEU CG C -23.360 15.944 -10.243 1.00 . A A . 29 LEU CG 1 1
15 43808 1 1 29 LEU H H -23.285 16.626 -12.980 1.00 . A A . 29 LEU H 1 1
15 43809 1 1 29 LEU HA H -21.164 15.157 -11.806 1.00 . A A . 29 LEU HA 1 1
15 43810 1 1 29 LEU HB2 H -24.148 14.619 -11.725 1.00 . A A . 29 LEU HB2 1 1
15 43811 1 1 29 LEU HB3 H -22.946 13.893 -10.653 1.00 . A A . 29 LEU HB3 1 1
15 43812 1 1 29 LEU HD11 H -23.420 14.357 -8.800 1.00 . A A . 29 LEU HD11 1 1
15 43813 1 1 29 LEU HD12 H -24.712 15.567 -8.620 1.00 . A A . 29 LEU HD12 1 1
15 43814 1 1 29 LEU HD13 H -23.049 15.959 -8.120 1.00 . A A . 29 LEU HD13 1 1
15 43815 1 1 29 LEU HD21 H -22.171 17.524 -9.405 1.00 . A A . 29 LEU HD21 1 1
15 43816 1 1 29 LEU HD22 H -22.049 17.369 -11.173 1.00 . A A . 29 LEU HD22 1 1
15 43817 1 1 29 LEU HD23 H -21.230 16.192 -10.118 1.00 . A A . 29 LEU HD23 1 1
15 43818 1 1 29 LEU HG H -24.204 16.552 -10.568 1.00 . A A . 29 LEU HG 1 1
15 43819 1 1 29 LEU N N -22.436 16.105 -13.151 1.00 . A A . 29 LEU N 1 1
15 43820 1 1 29 LEU O O -21.008 12.952 -12.996 1.00 . A A . 29 LEU O 1 1
15 43821 1 1 30 SER C C -21.734 12.210 -15.701 1.00 . A A . 30 SER C 1 1
15 43822 1 1 30 SER CA C -22.976 12.245 -14.815 1.00 . A A . 30 SER CA 1 1
15 43823 1 1 30 SER CB C -24.236 12.207 -15.683 1.00 . A A . 30 SER CB 1 1
15 43824 1 1 30 SER H H -23.753 14.079 -14.030 1.00 . A A . 30 SER H 1 1
15 43825 1 1 30 SER HA H -22.970 11.363 -14.174 1.00 . A A . 30 SER HA 1 1
15 43826 1 1 30 SER HB2 H -24.412 11.182 -16.010 1.00 . A A . 30 SER HB2 1 1
15 43827 1 1 30 SER HB3 H -25.088 12.546 -15.093 1.00 . A A . 30 SER HB3 1 1
15 43828 1 1 30 SER HG H -24.941 13.107 -17.273 1.00 . A A . 30 SER HG 1 1
15 43829 1 1 30 SER N N -22.979 13.434 -13.970 1.00 . A A . 30 SER N 1 1
15 43830 1 1 30 SER O O -21.187 11.144 -15.983 1.00 . A A . 30 SER O 1 1
15 43831 1 1 30 SER OG O -24.097 13.039 -16.821 1.00 . A A . 30 SER OG 1 1
15 43832 1 1 31 THR C C -18.838 13.256 -16.198 1.00 . A A . 31 THR C 1 1
15 43833 1 1 31 THR CA C -20.118 13.493 -16.992 1.00 . A A . 31 THR CA 1 1
15 43834 1 1 31 THR CB C -20.040 14.873 -17.671 1.00 . A A . 31 THR CB 1 1
15 43835 1 1 31 THR CG2 C -18.903 15.699 -17.089 1.00 . A A . 31 THR CG2 1 1
15 43836 1 1 31 THR H H -21.787 14.226 -15.871 1.00 . A A . 31 THR H 1 1
15 43837 1 1 31 THR HA H -20.187 12.731 -17.769 1.00 . A A . 31 THR HA 1 1
15 43838 1 1 31 THR HB H -20.979 15.401 -17.502 1.00 . A A . 31 THR HB 1 1
15 43839 1 1 31 THR HG1 H -20.567 14.193 -19.446 1.00 . A A . 31 THR HG1 1 1
15 43840 1 1 31 THR HG21 H -18.955 16.715 -17.478 1.00 . A A . 31 THR HG21 1 1
15 43841 1 1 31 THR HG22 H -18.990 15.722 -16.002 1.00 . A A . 31 THR HG22 1 1
15 43842 1 1 31 THR HG23 H -17.949 15.251 -17.368 1.00 . A A . 31 THR HG23 1 1
15 43843 1 1 31 THR N N -21.294 13.386 -16.138 1.00 . A A . 31 THR N 1 1
15 43844 1 1 31 THR O O -17.836 12.794 -16.743 1.00 . A A . 31 THR O 1 1
15 43845 1 1 31 THR OG1 O -19.848 14.715 -19.081 1.00 . A A . 31 THR OG1 1 1
15 43846 1 1 32 ALA C C -17.554 11.928 -13.650 1.00 . A A . 32 ALA C 1 1
15 43847 1 1 32 ALA CA C -17.724 13.393 -14.040 1.00 . A A . 32 ALA CA 1 1
15 43848 1 1 32 ALA CB C -17.858 14.259 -12.796 1.00 . A A . 32 ALA CB 1 1
15 43849 1 1 32 ALA H H -19.733 13.950 -14.521 1.00 . A A . 32 ALA H 1 1
15 43850 1 1 32 ALA HA H -16.834 13.709 -14.583 1.00 . A A . 32 ALA HA 1 1
15 43851 1 1 32 ALA HB1 H -18.177 13.642 -11.956 1.00 . A A . 32 ALA HB1 1 1
15 43852 1 1 32 ALA HB2 H -18.598 15.039 -12.975 1.00 . A A . 32 ALA HB2 1 1
15 43853 1 1 32 ALA HB3 H -16.896 14.716 -12.566 1.00 . A A . 32 ALA HB3 1 1
15 43854 1 1 32 ALA N N -18.880 13.574 -14.908 1.00 . A A . 32 ALA N 1 1
15 43855 1 1 32 ALA O O -16.435 11.416 -13.594 1.00 . A A . 32 ALA O 1 1
15 43856 1 1 33 VAL C C -18.887 8.948 -14.203 1.00 . A A . 33 VAL C 1 1
15 43857 1 1 33 VAL CA C -18.644 9.852 -12.998 1.00 . A A . 33 VAL CA 1 1
15 43858 1 1 33 VAL CB C -19.700 9.545 -11.919 1.00 . A A . 33 VAL CB 1 1
15 43859 1 1 33 VAL CG1 C -19.527 10.470 -10.725 1.00 . A A . 33 VAL CG1 1 1
15 43860 1 1 33 VAL CG2 C -21.102 9.662 -12.498 1.00 . A A . 33 VAL CG2 1 1
15 43861 1 1 33 VAL H H -19.559 11.734 -13.447 1.00 . A A . 33 VAL H 1 1
15 43862 1 1 33 VAL HA H -17.659 9.624 -12.590 1.00 . A A . 33 VAL HA 1 1
15 43863 1 1 33 VAL HB H -19.554 8.519 -11.581 1.00 . A A . 33 VAL HB 1 1
15 43864 1 1 33 VAL HG11 H -20.440 11.048 -10.578 1.00 . A A . 33 VAL HG11 1 1
15 43865 1 1 33 VAL HG12 H -19.325 9.878 -9.833 1.00 . A A . 33 VAL HG12 1 1
15 43866 1 1 33 VAL HG13 H -18.693 11.148 -10.908 1.00 . A A . 33 VAL HG13 1 1
15 43867 1 1 33 VAL HG21 H -21.176 10.573 -13.092 1.00 . A A . 33 VAL HG21 1 1
15 43868 1 1 33 VAL HG22 H -21.308 8.798 -13.129 1.00 . A A . 33 VAL HG22 1 1
15 43869 1 1 33 VAL HG23 H -21.828 9.699 -11.685 1.00 . A A . 33 VAL HG23 1 1
15 43870 1 1 33 VAL N N -18.670 11.258 -13.382 1.00 . A A . 33 VAL N 1 1
15 43871 1 1 33 VAL O O -19.519 9.353 -15.178 1.00 . A A . 33 VAL O 1 1
15 43872 1 1 34 GLY C C -17.505 5.684 -15.209 1.00 . A A . 34 GLY C 1 1
15 43873 1 1 34 GLY CA C -18.552 6.780 -15.218 1.00 . A A . 34 GLY CA 1 1
15 43874 1 1 34 GLY H H -17.869 7.443 -13.303 1.00 . A A . 34 GLY H 1 1
15 43875 1 1 34 GLY HA2 H -19.538 6.322 -15.131 1.00 . A A . 34 GLY HA2 1 1
15 43876 1 1 34 GLY HA3 H -18.494 7.318 -16.164 1.00 . A A . 34 GLY HA3 1 1
15 43877 1 1 34 GLY N N -18.380 7.722 -14.128 1.00 . A A . 34 GLY N 1 1
15 43878 1 1 34 GLY O O -17.561 4.770 -14.385 1.00 . A A . 34 GLY O 1 1
15 43879 1 1 35 ARG C C -14.293 5.175 -15.357 1.00 . A A . 35 ARG C 1 1
15 43880 1 1 35 ARG CA C -15.486 4.781 -16.223 1.00 . A A . 35 ARG CA 1 1
15 43881 1 1 35 ARG CB C -15.042 4.617 -17.678 1.00 . A A . 35 ARG CB 1 1
15 43882 1 1 35 ARG CD C -13.031 5.948 -18.384 1.00 . A A . 35 ARG CD 1 1
15 43883 1 1 35 ARG CG C -14.549 5.907 -18.313 1.00 . A A . 35 ARG CG 1 1
15 43884 1 1 35 ARG CZ C -11.301 6.229 -20.109 1.00 . A A . 35 ARG CZ 1 1
15 43885 1 1 35 ARG H H -16.559 6.550 -16.775 1.00 . A A . 35 ARG H 1 1
15 43886 1 1 35 ARG HA H -15.871 3.825 -15.869 1.00 . A A . 35 ARG HA 1 1
15 43887 1 1 35 ARG HB2 H -14.234 3.886 -17.711 1.00 . A A . 35 ARG HB2 1 1
15 43888 1 1 35 ARG HB3 H -15.882 4.238 -18.260 1.00 . A A . 35 ARG HB3 1 1
15 43889 1 1 35 ARG HD2 H -12.681 6.861 -17.904 1.00 . A A . 35 ARG HD2 1 1
15 43890 1 1 35 ARG HD3 H -12.626 5.088 -17.851 1.00 . A A . 35 ARG HD3 1 1
15 43891 1 1 35 ARG HE H -13.195 5.665 -20.492 1.00 . A A . 35 ARG HE 1 1
15 43892 1 1 35 ARG HG2 H -14.956 5.987 -19.321 1.00 . A A . 35 ARG HG2 1 1
15 43893 1 1 35 ARG HG3 H -14.898 6.751 -17.719 1.00 . A A . 35 ARG HG3 1 1
15 43894 1 1 35 ARG HH11 H -10.691 6.609 -18.211 1.00 . A A . 35 ARG HH11 1 1
15 43895 1 1 35 ARG HH12 H -9.471 6.805 -19.449 1.00 . A A . 35 ARG HH12 1 1
15 43896 1 1 35 ARG HH21 H -11.606 5.922 -22.092 1.00 . A A . 35 ARG HH21 1 1
15 43897 1 1 35 ARG HH22 H -9.988 6.416 -21.646 1.00 . A A . 35 ARG HH22 1 1
15 43898 1 1 35 ARG N N -16.549 5.774 -16.128 1.00 . A A . 35 ARG N 1 1
15 43899 1 1 35 ARG NE N -12.547 5.925 -19.763 1.00 . A A . 35 ARG NE 1 1
15 43900 1 1 35 ARG NH1 N -10.417 6.575 -19.183 1.00 . A A . 35 ARG NH1 1 1
15 43901 1 1 35 ARG NH2 N -10.936 6.186 -21.384 1.00 . A A . 35 ARG NH2 1 1
15 43902 1 1 35 ARG O O -13.409 4.361 -15.094 1.00 . A A . 35 ARG O 1 1
15 43903 1 1 36 ASN C C -13.630 7.032 -12.624 1.00 . A A . 36 ASN C 1 1
15 43904 1 1 36 ASN CA C -13.192 6.932 -14.082 1.00 . A A . 36 ASN CA 1 1
15 43905 1 1 36 ASN CB C -12.728 8.301 -14.581 1.00 . A A . 36 ASN CB 1 1
15 43906 1 1 36 ASN CG C -13.627 9.426 -14.105 1.00 . A A . 36 ASN CG 1 1
15 43907 1 1 36 ASN H H -15.034 7.049 -15.169 1.00 . A A . 36 ASN H 1 1
15 43908 1 1 36 ASN HA H -12.355 6.237 -14.146 1.00 . A A . 36 ASN HA 1 1
15 43909 1 1 36 ASN HB2 H -11.714 8.483 -14.226 1.00 . A A . 36 ASN HB2 1 1
15 43910 1 1 36 ASN HB3 H -12.725 8.293 -15.671 1.00 . A A . 36 ASN HB3 1 1
15 43911 1 1 36 ASN HD21 H -14.923 9.081 -15.630 1.00 . A A . 36 ASN HD21 1 1
15 43912 1 1 36 ASN HD22 H -15.362 10.384 -14.549 1.00 . A A . 36 ASN HD22 1 1
15 43913 1 1 36 ASN N N -14.277 6.429 -14.918 1.00 . A A . 36 ASN N 1 1
15 43914 1 1 36 ASN ND2 N -14.725 9.648 -14.818 1.00 . A A . 36 ASN ND2 1 1
15 43915 1 1 36 ASN O O -12.891 7.530 -11.775 1.00 . A A . 36 ASN O 1 1
15 43916 1 1 36 ASN OD1 O -13.338 10.086 -13.107 1.00 . A A . 36 ASN OD1 1 1
15 43917 1 1 37 GLY C C -16.068 7.901 -10.679 1.00 . A A . 37 GLY C 1 1
15 43918 1 1 37 GLY CA C -15.355 6.599 -10.984 1.00 . A A . 37 GLY CA 1 1
15 43919 1 1 37 GLY H H -15.404 6.158 -13.077 1.00 . A A . 37 GLY H 1 1
15 43920 1 1 37 GLY HA2 H -16.057 5.776 -10.850 1.00 . A A . 37 GLY HA2 1 1
15 43921 1 1 37 GLY HA3 H -14.527 6.476 -10.286 1.00 . A A . 37 GLY HA3 1 1
15 43922 1 1 37 GLY N N -14.839 6.555 -12.340 1.00 . A A . 37 GLY N 1 1
15 43923 1 1 37 GLY O O -17.267 7.910 -10.400 1.00 . A A . 37 GLY O 1 1
15 43924 1 1 38 VAL C C -14.853 11.416 -10.618 1.00 . A A . 38 VAL C 1 1
15 43925 1 1 38 VAL CA C -15.898 10.320 -10.453 1.00 . A A . 38 VAL CA 1 1
15 43926 1 1 38 VAL CB C -16.483 10.392 -9.031 1.00 . A A . 38 VAL CB 1 1
15 43927 1 1 38 VAL CG1 C -15.407 10.099 -7.996 1.00 . A A . 38 VAL CG1 1 1
15 43928 1 1 38 VAL CG2 C -17.115 11.752 -8.783 1.00 . A A . 38 VAL CG2 1 1
15 43929 1 1 38 VAL H H -14.349 8.932 -10.962 1.00 . A A . 38 VAL H 1 1
15 43930 1 1 38 VAL HA H -16.703 10.502 -11.166 1.00 . A A . 38 VAL HA 1 1
15 43931 1 1 38 VAL HB H -17.259 9.632 -8.941 1.00 . A A . 38 VAL HB 1 1
15 43932 1 1 38 VAL HG11 H -15.013 9.095 -8.154 1.00 . A A . 38 VAL HG11 1 1
15 43933 1 1 38 VAL HG12 H -15.836 10.167 -6.996 1.00 . A A . 38 VAL HG12 1 1
15 43934 1 1 38 VAL HG13 H -14.600 10.825 -8.095 1.00 . A A . 38 VAL HG13 1 1
15 43935 1 1 38 VAL HG21 H -16.461 12.347 -8.146 1.00 . A A . 38 VAL HG21 1 1
15 43936 1 1 38 VAL HG22 H -17.259 12.265 -9.734 1.00 . A A . 38 VAL HG22 1 1
15 43937 1 1 38 VAL HG23 H -18.079 11.621 -8.291 1.00 . A A . 38 VAL HG23 1 1
15 43938 1 1 38 VAL N N -15.329 9.005 -10.728 1.00 . A A . 38 VAL N 1 1
15 43939 1 1 38 VAL O O -13.764 11.341 -10.048 1.00 . A A . 38 VAL O 1 1
15 43940 1 1 39 ASP C C -14.563 14.698 -10.675 1.00 . A A . 39 ASP C 1 1
15 43941 1 1 39 ASP CA C -14.281 13.550 -11.640 1.00 . A A . 39 ASP CA 1 1
15 43942 1 1 39 ASP CB C -14.406 14.038 -13.084 1.00 . A A . 39 ASP CB 1 1
15 43943 1 1 39 ASP CG C -13.065 14.395 -13.693 1.00 . A A . 39 ASP CG 1 1
15 43944 1 1 39 ASP H H -16.099 12.438 -11.841 1.00 . A A . 39 ASP H 1 1
15 43945 1 1 39 ASP HA H -13.259 13.205 -11.478 1.00 . A A . 39 ASP HA 1 1
15 43946 1 1 39 ASP HB2 H -14.870 13.255 -13.683 1.00 . A A . 39 ASP HB2 1 1
15 43947 1 1 39 ASP HB3 H -15.044 14.922 -13.100 1.00 . A A . 39 ASP HB3 1 1
15 43948 1 1 39 ASP N N -15.190 12.435 -11.401 1.00 . A A . 39 ASP N 1 1
15 43949 1 1 39 ASP O O -15.543 15.426 -10.831 1.00 . A A . 39 ASP O 1 1
15 43950 1 1 39 ASP OD1 O -12.078 13.680 -13.418 1.00 . A A . 39 ASP OD1 1 1
15 43951 1 1 39 ASP OD2 O -13.001 15.390 -14.445 1.00 . A A . 39 ASP OD2 1 1
15 43952 1 1 40 VAL C C -13.966 17.276 -9.356 1.00 . A A . 40 VAL C 1 1
15 43953 1 1 40 VAL CA C -13.855 15.911 -8.688 1.00 . A A . 40 VAL CA 1 1
15 43954 1 1 40 VAL CB C -12.675 15.931 -7.697 1.00 . A A . 40 VAL CB 1 1
15 43955 1 1 40 VAL CG1 C -12.901 16.982 -6.620 1.00 . A A . 40 VAL CG1 1 1
15 43956 1 1 40 VAL CG2 C -12.477 14.556 -7.078 1.00 . A A . 40 VAL CG2 1 1
15 43957 1 1 40 VAL H H -12.913 14.221 -9.604 1.00 . A A . 40 VAL H 1 1
15 43958 1 1 40 VAL HA H -14.772 15.726 -8.128 1.00 . A A . 40 VAL HA 1 1
15 43959 1 1 40 VAL HB H -11.771 16.193 -8.246 1.00 . A A . 40 VAL HB 1 1
15 43960 1 1 40 VAL HG11 H -13.509 17.792 -7.023 1.00 . A A . 40 VAL HG11 1 1
15 43961 1 1 40 VAL HG12 H -13.414 16.529 -5.772 1.00 . A A . 40 VAL HG12 1 1
15 43962 1 1 40 VAL HG13 H -11.939 17.379 -6.293 1.00 . A A . 40 VAL HG13 1 1
15 43963 1 1 40 VAL HG21 H -13.059 13.820 -7.632 1.00 . A A . 40 VAL HG21 1 1
15 43964 1 1 40 VAL HG22 H -11.420 14.289 -7.119 1.00 . A A . 40 VAL HG22 1 1
15 43965 1 1 40 VAL HG23 H -12.807 14.574 -6.040 1.00 . A A . 40 VAL HG23 1 1
15 43966 1 1 40 VAL N N -13.698 14.852 -9.678 1.00 . A A . 40 VAL N 1 1
15 43967 1 1 40 VAL O O -14.644 18.172 -8.854 1.00 . A A . 40 VAL O 1 1
15 43968 1 1 41 ASN C C -14.731 19.007 -11.714 1.00 . A A . 41 ASN C 1 1
15 43969 1 1 41 ASN CA C -13.319 18.686 -11.233 1.00 . A A . 41 ASN CA 1 1
15 43970 1 1 41 ASN CB C -12.365 18.618 -12.427 1.00 . A A . 41 ASN CB 1 1
15 43971 1 1 41 ASN CG C -10.935 18.947 -12.043 1.00 . A A . 41 ASN CG 1 1
15 43972 1 1 41 ASN H H -12.758 16.654 -10.856 1.00 . A A . 41 ASN H 1 1
15 43973 1 1 41 ASN HA H -12.988 19.485 -10.569 1.00 . A A . 41 ASN HA 1 1
15 43974 1 1 41 ASN HB2 H -12.393 17.610 -12.840 1.00 . A A . 41 ASN HB2 1 1
15 43975 1 1 41 ASN HB3 H -12.699 19.324 -13.188 1.00 . A A . 41 ASN HB3 1 1
15 43976 1 1 41 ASN HD21 H -11.000 17.610 -10.514 1.00 . A A . 41 ASN HD21 1 1
15 43977 1 1 41 ASN HD22 H -9.486 18.466 -10.702 1.00 . A A . 41 ASN HD22 1 1
15 43978 1 1 41 ASN N N -13.296 17.429 -10.494 1.00 . A A . 41 ASN N 1 1
15 43979 1 1 41 ASN ND2 N -10.434 18.289 -11.003 1.00 . A A . 41 ASN ND2 1 1
15 43980 1 1 41 ASN O O -15.218 20.124 -11.537 1.00 . A A . 41 ASN O 1 1
15 43981 1 1 41 ASN OD1 O -10.288 19.783 -12.673 1.00 . A A . 41 ASN OD1 1 1
15 43982 1 1 42 ALA C C -17.759 18.114 -11.698 1.00 . A A . 42 ALA C 1 1
15 43983 1 1 42 ALA CA C -16.738 18.199 -12.828 1.00 . A A . 42 ALA CA 1 1
15 43984 1 1 42 ALA CB C -17.042 17.161 -13.898 1.00 . A A . 42 ALA CB 1 1
15 43985 1 1 42 ALA H H -14.926 17.129 -12.439 1.00 . A A . 42 ALA H 1 1
15 43986 1 1 42 ALA HA H -16.809 19.188 -13.280 1.00 . A A . 42 ALA HA 1 1
15 43987 1 1 42 ALA HB1 H -16.924 17.610 -14.884 1.00 . A A . 42 ALA HB1 1 1
15 43988 1 1 42 ALA HB2 H -18.067 16.809 -13.780 1.00 . A A . 42 ALA HB2 1 1
15 43989 1 1 42 ALA HB3 H -16.355 16.321 -13.795 1.00 . A A . 42 ALA HB3 1 1
15 43990 1 1 42 ALA N N -15.382 18.023 -12.323 1.00 . A A . 42 ALA N 1 1
15 43991 1 1 42 ALA O O -18.842 18.693 -11.781 1.00 . A A . 42 ALA O 1 1
15 43992 1 1 43 PHE C C -18.310 18.484 -8.637 1.00 . A A . 43 PHE C 1 1
15 43993 1 1 43 PHE CA C -18.295 17.224 -9.497 1.00 . A A . 43 PHE CA 1 1
15 43994 1 1 43 PHE CB C -17.859 16.024 -8.654 1.00 . A A . 43 PHE CB 1 1
15 43995 1 1 43 PHE CD1 C -20.061 16.269 -7.478 1.00 . A A . 43 PHE CD1 1 1
15 43996 1 1 43 PHE CD2 C -18.393 14.889 -6.480 1.00 . A A . 43 PHE CD2 1 1
15 43997 1 1 43 PHE CE1 C -20.921 15.993 -6.431 1.00 . A A . 43 PHE CE1 1 1
15 43998 1 1 43 PHE CE2 C -19.248 14.608 -5.432 1.00 . A A . 43 PHE CE2 1 1
15 43999 1 1 43 PHE CG C -18.789 15.721 -7.515 1.00 . A A . 43 PHE CG 1 1
15 44000 1 1 43 PHE CZ C -20.514 15.162 -5.406 1.00 . A A . 43 PHE CZ 1 1
15 44001 1 1 43 PHE H H -16.504 16.936 -10.635 1.00 . A A . 43 PHE H 1 1
15 44002 1 1 43 PHE HA H -19.305 17.042 -9.863 1.00 . A A . 43 PHE HA 1 1
15 44003 1 1 43 PHE HB2 H -17.809 15.148 -9.301 1.00 . A A . 43 PHE HB2 1 1
15 44004 1 1 43 PHE HB3 H -16.864 16.220 -8.253 1.00 . A A . 43 PHE HB3 1 1
15 44005 1 1 43 PHE HD1 H -20.385 16.920 -8.277 1.00 . A A . 43 PHE HD1 1 1
15 44006 1 1 43 PHE HD2 H -17.404 14.454 -6.494 1.00 . A A . 43 PHE HD2 1 1
15 44007 1 1 43 PHE HE1 H -21.910 16.426 -6.415 1.00 . A A . 43 PHE HE1 1 1
15 44008 1 1 43 PHE HE2 H -18.927 13.957 -4.632 1.00 . A A . 43 PHE HE2 1 1
15 44009 1 1 43 PHE HZ H -21.183 14.946 -4.587 1.00 . A A . 43 PHE HZ 1 1
15 44010 1 1 43 PHE N N -17.408 17.387 -10.643 1.00 . A A . 43 PHE N 1 1
15 44011 1 1 43 PHE O O -19.371 19.030 -8.332 1.00 . A A . 43 PHE O 1 1
15 44012 1 1 44 THR C C -17.419 21.384 -8.192 1.00 . A A . 44 THR C 1 1
15 44013 1 1 44 THR CA C -16.999 20.136 -7.423 1.00 . A A . 44 THR CA 1 1
15 44014 1 1 44 THR CB C -15.556 20.321 -6.915 1.00 . A A . 44 THR CB 1 1
15 44015 1 1 44 THR CG2 C -14.675 20.925 -7.999 1.00 . A A . 44 THR CG2 1 1
15 44016 1 1 44 THR H H -16.288 18.450 -8.531 1.00 . A A . 44 THR H 1 1
15 44017 1 1 44 THR HA H -17.656 20.028 -6.560 1.00 . A A . 44 THR HA 1 1
15 44018 1 1 44 THR HB H -15.154 19.346 -6.639 1.00 . A A . 44 THR HB 1 1
15 44019 1 1 44 THR HG1 H -14.882 20.857 -5.141 1.00 . A A . 44 THR HG1 1 1
15 44020 1 1 44 THR HG21 H -13.633 20.892 -7.681 1.00 . A A . 44 THR HG21 1 1
15 44021 1 1 44 THR HG22 H -14.970 21.961 -8.170 1.00 . A A . 44 THR HG22 1 1
15 44022 1 1 44 THR HG23 H -14.792 20.357 -8.921 1.00 . A A . 44 THR HG23 1 1
15 44023 1 1 44 THR N N -17.124 18.942 -8.248 1.00 . A A . 44 THR N 1 1
15 44024 1 1 44 THR O O -17.892 22.357 -7.606 1.00 . A A . 44 THR O 1 1
15 44025 1 1 44 THR OG1 O -15.548 21.166 -5.760 1.00 . A A . 44 THR OG1 1 1
15 44026 1 1 45 SER C C -19.089 22.790 -10.250 1.00 . A A . 45 SER C 1 1
15 44027 1 1 45 SER CA C -17.600 22.477 -10.360 1.00 . A A . 45 SER CA 1 1
15 44028 1 1 45 SER CB C -17.236 22.181 -11.816 1.00 . A A . 45 SER CB 1 1
15 44029 1 1 45 SER H H -16.851 20.518 -9.932 1.00 . A A . 45 SER H 1 1
15 44030 1 1 45 SER HA H -17.037 23.350 -10.032 1.00 . A A . 45 SER HA 1 1
15 44031 1 1 45 SER HB2 H -17.637 22.972 -12.451 1.00 . A A . 45 SER HB2 1 1
15 44032 1 1 45 SER HB3 H -16.151 22.157 -11.916 1.00 . A A . 45 SER HB3 1 1
15 44033 1 1 45 SER HG H -18.720 21.019 -12.348 1.00 . A A . 45 SER HG 1 1
15 44034 1 1 45 SER N N -17.242 21.348 -9.510 1.00 . A A . 45 SER N 1 1
15 44035 1 1 45 SER O O -19.496 23.950 -10.298 1.00 . A A . 45 SER O 1 1
15 44036 1 1 45 SER OG O -17.771 20.937 -12.233 1.00 . A A . 45 SER OG 1 1
15 44037 1 1 46 GLY C C -21.741 22.480 -8.635 1.00 . A A . 46 GLY C 1 1
15 44038 1 1 46 GLY CA C -21.333 21.928 -9.986 1.00 . A A . 46 GLY CA 1 1
15 44039 1 1 46 GLY H H -19.509 20.813 -10.066 1.00 . A A . 46 GLY H 1 1
15 44040 1 1 46 GLY HA2 H -21.659 22.622 -10.761 1.00 . A A . 46 GLY HA2 1 1
15 44041 1 1 46 GLY HA3 H -21.826 20.968 -10.141 1.00 . A A . 46 GLY HA3 1 1
15 44042 1 1 46 GLY N N -19.898 21.744 -10.100 1.00 . A A . 46 GLY N 1 1
15 44043 1 1 46 GLY O O -22.675 23.277 -8.538 1.00 . A A . 46 GLY O 1 1
15 44044 1 1 47 LEU C C -20.974 23.982 -6.064 1.00 . A A . 47 LEU C 1 1
15 44045 1 1 47 LEU CA C -21.337 22.510 -6.234 1.00 . A A . 47 LEU CA 1 1
15 44046 1 1 47 LEU CB C -20.576 21.664 -5.213 1.00 . A A . 47 LEU CB 1 1
15 44047 1 1 47 LEU CD1 C -19.872 19.431 -4.316 1.00 . A A . 47 LEU CD1 1 1
15 44048 1 1 47 LEU CD2 C -22.176 19.734 -5.244 1.00 . A A . 47 LEU CD2 1 1
15 44049 1 1 47 LEU CG C -20.716 20.148 -5.359 1.00 . A A . 47 LEU CG 1 1
15 44050 1 1 47 LEU H H -20.286 21.399 -7.733 1.00 . A A . 47 LEU H 1 1
15 44051 1 1 47 LEU HA H -22.406 22.393 -6.054 1.00 . A A . 47 LEU HA 1 1
15 44052 1 1 47 LEU HB2 H -19.517 21.910 -5.299 1.00 . A A . 47 LEU HB2 1 1
15 44053 1 1 47 LEU HB3 H -20.913 21.945 -4.215 1.00 . A A . 47 LEU HB3 1 1
15 44054 1 1 47 LEU HD11 H -18.831 19.741 -4.415 1.00 . A A . 47 LEU HD11 1 1
15 44055 1 1 47 LEU HD12 H -20.233 19.685 -3.320 1.00 . A A . 47 LEU HD12 1 1
15 44056 1 1 47 LEU HD13 H -19.947 18.354 -4.467 1.00 . A A . 47 LEU HD13 1 1
15 44057 1 1 47 LEU HD21 H -22.763 20.258 -5.998 1.00 . A A . 47 LEU HD21 1 1
15 44058 1 1 47 LEU HD22 H -22.261 18.659 -5.399 1.00 . A A . 47 LEU HD22 1 1
15 44059 1 1 47 LEU HD23 H -22.548 19.989 -4.251 1.00 . A A . 47 LEU HD23 1 1
15 44060 1 1 47 LEU HG H -20.355 19.864 -6.347 1.00 . A A . 47 LEU HG 1 1
15 44061 1 1 47 LEU N N -21.041 22.054 -7.588 1.00 . A A . 47 LEU N 1 1
15 44062 1 1 47 LEU O O -21.686 24.734 -5.398 1.00 . A A . 47 LEU O 1 1
15 44063 1 1 48 ARG C C -20.477 26.726 -7.102 1.00 . A A . 48 ARG C 1 1
15 44064 1 1 48 ARG CA C -19.407 25.768 -6.588 1.00 . A A . 48 ARG CA 1 1
15 44065 1 1 48 ARG CB C -18.117 25.950 -7.390 1.00 . A A . 48 ARG CB 1 1
15 44066 1 1 48 ARG CD C -15.854 24.886 -7.147 1.00 . A A . 48 ARG CD 1 1
15 44067 1 1 48 ARG CG C -16.856 25.858 -6.546 1.00 . A A . 48 ARG CG 1 1
15 44068 1 1 48 ARG CZ C -14.434 24.808 -9.153 1.00 . A A . 48 ARG CZ 1 1
15 44069 1 1 48 ARG H H -19.323 23.720 -7.205 1.00 . A A . 48 ARG H 1 1
15 44070 1 1 48 ARG HA H -19.202 26.004 -5.544 1.00 . A A . 48 ARG HA 1 1
15 44071 1 1 48 ARG HB2 H -18.076 25.177 -8.156 1.00 . A A . 48 ARG HB2 1 1
15 44072 1 1 48 ARG HB3 H -18.142 26.925 -7.877 1.00 . A A . 48 ARG HB3 1 1
15 44073 1 1 48 ARG HD2 H -14.937 24.911 -6.558 1.00 . A A . 48 ARG HD2 1 1
15 44074 1 1 48 ARG HD3 H -16.273 23.881 -7.111 1.00 . A A . 48 ARG HD3 1 1
15 44075 1 1 48 ARG HE H -16.192 25.785 -9.052 1.00 . A A . 48 ARG HE 1 1
15 44076 1 1 48 ARG HG2 H -16.399 26.845 -6.483 1.00 . A A . 48 ARG HG2 1 1
15 44077 1 1 48 ARG HG3 H -17.122 25.522 -5.543 1.00 . A A . 48 ARG HG3 1 1
15 44078 1 1 48 ARG HH11 H -13.710 23.797 -7.551 1.00 . A A . 48 ARG HH11 1 1
15 44079 1 1 48 ARG HH12 H -12.712 23.750 -8.987 1.00 . A A . 48 ARG HH12 1 1
15 44080 1 1 48 ARG HH21 H -14.890 25.719 -10.910 1.00 . A A . 48 ARG HH21 1 1
15 44081 1 1 48 ARG HH22 H -13.379 24.838 -10.888 1.00 . A A . 48 ARG HH22 1 1
15 44082 1 1 48 ARG N N -19.863 24.386 -6.672 1.00 . A A . 48 ARG N 1 1
15 44083 1 1 48 ARG NE N -15.537 25.216 -8.535 1.00 . A A . 48 ARG NE 1 1
15 44084 1 1 48 ARG NH1 N -13.549 24.059 -8.513 1.00 . A A . 48 ARG NH1 1 1
15 44085 1 1 48 ARG NH2 N -14.217 25.149 -10.418 1.00 . A A . 48 ARG NH2 1 1
15 44086 1 1 48 ARG O O -20.674 27.808 -6.548 1.00 . A A . 48 ARG O 1 1
15 44087 1 1 49 ALA C C -23.468 27.141 -7.879 1.00 . A A . 49 ALA C 1 1
15 44088 1 1 49 ALA CA C -22.217 27.144 -8.752 1.00 . A A . 49 ALA CA 1 1
15 44089 1 1 49 ALA CB C -22.547 26.655 -10.154 1.00 . A A . 49 ALA CB 1 1
15 44090 1 1 49 ALA H H -20.955 25.424 -8.575 1.00 . A A . 49 ALA H 1 1
15 44091 1 1 49 ALA HA H -21.852 28.168 -8.824 1.00 . A A . 49 ALA HA 1 1
15 44092 1 1 49 ALA HB1 H -23.334 27.277 -10.580 1.00 . A A . 49 ALA HB1 1 1
15 44093 1 1 49 ALA HB2 H -21.657 26.716 -10.779 1.00 . A A . 49 ALA HB2 1 1
15 44094 1 1 49 ALA HB3 H -22.888 25.620 -10.107 1.00 . A A . 49 ALA HB3 1 1
15 44095 1 1 49 ALA N N -21.166 26.322 -8.164 1.00 . A A . 49 ALA N 1 1
15 44096 1 1 49 ALA O O -24.188 28.137 -7.805 1.00 . A A . 49 ALA O 1 1
15 44097 1 1 50 THR C C -24.702 26.660 -5.061 1.00 . A A . 50 THR C 1 1
15 44098 1 1 50 THR CA C -24.888 25.880 -6.357 1.00 . A A . 50 THR CA 1 1
15 44099 1 1 50 THR CB C -25.170 24.405 -6.019 1.00 . A A . 50 THR CB 1 1
15 44100 1 1 50 THR CG2 C -26.578 24.236 -5.468 1.00 . A A . 50 THR CG2 1 1
15 44101 1 1 50 THR H H -23.093 25.231 -7.325 1.00 . A A . 50 THR H 1 1
15 44102 1 1 50 THR HA H -25.753 26.285 -6.880 1.00 . A A . 50 THR HA 1 1
15 44103 1 1 50 THR HB H -24.457 24.075 -5.264 1.00 . A A . 50 THR HB 1 1
15 44104 1 1 50 THR HG1 H -24.360 22.910 -7.018 1.00 . A A . 50 THR HG1 1 1
15 44105 1 1 50 THR HG21 H -26.568 23.502 -4.662 1.00 . A A . 50 THR HG21 1 1
15 44106 1 1 50 THR HG22 H -26.935 25.192 -5.083 1.00 . A A . 50 THR HG22 1 1
15 44107 1 1 50 THR HG23 H -27.241 23.894 -6.263 1.00 . A A . 50 THR HG23 1 1
15 44108 1 1 50 THR N N -23.723 26.014 -7.222 1.00 . A A . 50 THR N 1 1
15 44109 1 1 50 THR O O -25.590 27.400 -4.636 1.00 . A A . 50 THR O 1 1
15 44110 1 1 50 THR OG1 O -25.010 23.594 -7.189 1.00 . A A . 50 THR OG1 1 1
15 44111 1 1 51 LEU C C -23.309 28.693 -3.367 1.00 . A A . 51 LEU C 1 1
15 44112 1 1 51 LEU CA C -23.239 27.181 -3.185 1.00 . A A . 51 LEU CA 1 1
15 44113 1 1 51 LEU CB C -21.851 26.779 -2.682 1.00 . A A . 51 LEU CB 1 1
15 44114 1 1 51 LEU CD1 C -21.751 28.360 -0.739 1.00 . A A . 51 LEU CD1 1 1
15 44115 1 1 51 LEU CD2 C -22.595 26.028 -0.409 1.00 . A A . 51 LEU CD2 1 1
15 44116 1 1 51 LEU CG C -21.619 26.909 -1.176 1.00 . A A . 51 LEU CG 1 1
15 44117 1 1 51 LEU H H -22.853 25.870 -4.834 1.00 . A A . 51 LEU H 1 1
15 44118 1 1 51 LEU HA H -23.977 26.887 -2.439 1.00 . A A . 51 LEU HA 1 1
15 44119 1 1 51 LEU HB2 H -21.687 25.737 -2.956 1.00 . A A . 51 LEU HB2 1 1
15 44120 1 1 51 LEU HB3 H -21.110 27.390 -3.197 1.00 . A A . 51 LEU HB3 1 1
15 44121 1 1 51 LEU HD11 H -21.049 28.561 0.071 1.00 . A A . 51 LEU HD11 1 1
15 44122 1 1 51 LEU HD12 H -22.768 28.545 -0.393 1.00 . A A . 51 LEU HD12 1 1
15 44123 1 1 51 LEU HD13 H -21.529 29.015 -1.582 1.00 . A A . 51 LEU HD13 1 1
15 44124 1 1 51 LEU HD21 H -22.485 24.994 -0.736 1.00 . A A . 51 LEU HD21 1 1
15 44125 1 1 51 LEU HD22 H -23.614 26.364 -0.600 1.00 . A A . 51 LEU HD22 1 1
15 44126 1 1 51 LEU HD23 H -22.384 26.096 0.658 1.00 . A A . 51 LEU HD23 1 1
15 44127 1 1 51 LEU HG H -20.606 26.574 -0.955 1.00 . A A . 51 LEU HG 1 1
15 44128 1 1 51 LEU N N -23.542 26.491 -4.435 1.00 . A A . 51 LEU N 1 1
15 44129 1 1 51 LEU O O -23.869 29.404 -2.533 1.00 . A A . 51 LEU O 1 1
15 44130 1 1 52 SER C C -24.152 31.116 -5.002 1.00 . A A . 52 SER C 1 1
15 44131 1 1 52 SER CA C -22.734 30.608 -4.756 1.00 . A A . 52 SER CA 1 1
15 44132 1 1 52 SER CB C -21.858 30.899 -5.976 1.00 . A A . 52 SER CB 1 1
15 44133 1 1 52 SER H H -22.297 28.543 -5.113 1.00 . A A . 52 SER H 1 1
15 44134 1 1 52 SER HA H -22.320 31.136 -3.897 1.00 . A A . 52 SER HA 1 1
15 44135 1 1 52 SER HB2 H -20.998 30.229 -5.965 1.00 . A A . 52 SER HB2 1 1
15 44136 1 1 52 SER HB3 H -22.436 30.726 -6.883 1.00 . A A . 52 SER HB3 1 1
15 44137 1 1 52 SER HG H -20.852 32.397 -6.739 1.00 . A A . 52 SER HG 1 1
15 44138 1 1 52 SER N N -22.738 29.179 -4.465 1.00 . A A . 52 SER N 1 1
15 44139 1 1 52 SER O O -24.535 32.178 -4.513 1.00 . A A . 52 SER O 1 1
15 44140 1 1 52 SER OG O -21.398 32.240 -5.966 1.00 . A A . 52 SER OG 1 1
15 44141 1 1 53 ASN C C -27.159 30.738 -4.814 1.00 . A A . 53 ASN C 1 1
15 44142 1 1 53 ASN CA C -26.301 30.721 -6.075 1.00 . A A . 53 ASN CA 1 1
15 44143 1 1 53 ASN CB C -26.894 29.748 -7.096 1.00 . A A . 53 ASN CB 1 1
15 44144 1 1 53 ASN CG C -26.882 30.311 -8.505 1.00 . A A . 53 ASN CG 1 1
15 44145 1 1 53 ASN H H -24.552 29.487 -6.134 1.00 . A A . 53 ASN H 1 1
15 44146 1 1 53 ASN HA H -26.300 31.721 -6.508 1.00 . A A . 53 ASN HA 1 1
15 44147 1 1 53 ASN HB2 H -26.312 28.827 -7.082 1.00 . A A . 53 ASN HB2 1 1
15 44148 1 1 53 ASN HB3 H -27.922 29.522 -6.814 1.00 . A A . 53 ASN HB3 1 1
15 44149 1 1 53 ASN HD21 H -24.903 29.889 -8.690 1.00 . A A . 53 ASN HD21 1 1
15 44150 1 1 53 ASN HD22 H -25.649 30.636 -10.086 1.00 . A A . 53 ASN HD22 1 1
15 44151 1 1 53 ASN N N -24.926 30.349 -5.763 1.00 . A A . 53 ASN N 1 1
15 44152 1 1 53 ASN ND2 N -25.718 30.276 -9.145 1.00 . A A . 53 ASN ND2 1 1
15 44153 1 1 53 ASN O O -27.943 31.663 -4.595 1.00 . A A . 53 ASN O 1 1
15 44154 1 1 53 ASN OD1 O -27.906 30.770 -9.011 1.00 . A A . 53 ASN OD1 1 1
15 44155 1 1 54 LEU C C -27.305 30.652 -1.736 1.00 . A A . 54 LEU C 1 1
15 44156 1 1 54 LEU CA C -27.765 29.606 -2.745 1.00 . A A . 54 LEU CA 1 1
15 44157 1 1 54 LEU CB C -27.617 28.206 -2.149 1.00 . A A . 54 LEU CB 1 1
15 44158 1 1 54 LEU CD1 C -27.821 25.740 -2.550 1.00 . A A . 54 LEU CD1 1 1
15 44159 1 1 54 LEU CD2 C -29.881 27.140 -2.316 1.00 . A A . 54 LEU CD2 1 1
15 44160 1 1 54 LEU CG C -28.442 27.103 -2.813 1.00 . A A . 54 LEU CG 1 1
15 44161 1 1 54 LEU H H -26.345 28.982 -4.222 1.00 . A A . 54 LEU H 1 1
15 44162 1 1 54 LEU HA H -28.818 29.779 -2.968 1.00 . A A . 54 LEU HA 1 1
15 44163 1 1 54 LEU HB2 H -26.566 27.924 -2.218 1.00 . A A . 54 LEU HB2 1 1
15 44164 1 1 54 LEU HB3 H -27.891 28.252 -1.095 1.00 . A A . 54 LEU HB3 1 1
15 44165 1 1 54 LEU HD11 H -27.891 25.507 -1.487 1.00 . A A . 54 LEU HD11 1 1
15 44166 1 1 54 LEU HD12 H -26.773 25.755 -2.850 1.00 . A A . 54 LEU HD12 1 1
15 44167 1 1 54 LEU HD13 H -28.353 24.981 -3.124 1.00 . A A . 54 LEU HD13 1 1
15 44168 1 1 54 LEU HD21 H -30.309 28.123 -2.514 1.00 . A A . 54 LEU HD21 1 1
15 44169 1 1 54 LEU HD22 H -30.463 26.379 -2.836 1.00 . A A . 54 LEU HD22 1 1
15 44170 1 1 54 LEU HD23 H -29.900 26.943 -1.244 1.00 . A A . 54 LEU HD23 1 1
15 44171 1 1 54 LEU HG H -28.446 27.277 -3.889 1.00 . A A . 54 LEU HG 1 1
15 44172 1 1 54 LEU N N -27.005 29.710 -3.986 1.00 . A A . 54 LEU N 1 1
15 44173 1 1 54 LEU O O -28.106 31.186 -0.971 1.00 . A A . 54 LEU O 1 1
15 44174 1 1 55 GLY C C -26.000 33.320 -1.081 1.00 . A A . 55 GLY C 1 1
15 44175 1 1 55 GLY CA C -25.462 31.926 -0.824 1.00 . A A . 55 GLY CA 1 1
15 44176 1 1 55 GLY H H -25.394 30.473 -2.392 1.00 . A A . 55 GLY H 1 1
15 44177 1 1 55 GLY HA2 H -25.710 31.634 0.197 1.00 . A A . 55 GLY HA2 1 1
15 44178 1 1 55 GLY HA3 H -24.378 31.944 -0.934 1.00 . A A . 55 GLY HA3 1 1
15 44179 1 1 55 GLY N N -26.007 30.942 -1.742 1.00 . A A . 55 GLY N 1 1
15 44180 1 1 55 GLY O O -25.821 34.221 -0.263 1.00 . A A . 55 GLY O 1 1
15 44181 1 1 56 ASP C C -28.666 34.643 -3.050 1.00 . A A . 56 ASP C 1 1
15 44182 1 1 56 ASP CA C -27.221 34.792 -2.586 1.00 . A A . 56 ASP CA 1 1
15 44183 1 1 56 ASP CB C -26.384 35.446 -3.686 1.00 . A A . 56 ASP CB 1 1
15 44184 1 1 56 ASP CG C -26.410 36.960 -3.610 1.00 . A A . 56 ASP CG 1 1
15 44185 1 1 56 ASP H H -26.768 32.717 -2.853 1.00 . A A . 56 ASP H 1 1
15 44186 1 1 56 ASP HA H -27.204 35.437 -1.707 1.00 . A A . 56 ASP HA 1 1
15 44187 1 1 56 ASP HB2 H -25.352 35.108 -3.587 1.00 . A A . 56 ASP HB2 1 1
15 44188 1 1 56 ASP HB3 H -26.768 35.133 -4.657 1.00 . A A . 56 ASP HB3 1 1
15 44189 1 1 56 ASP N N -26.657 33.498 -2.222 1.00 . A A . 56 ASP N 1 1
15 44190 1 1 56 ASP O O -29.219 35.540 -3.687 1.00 . A A . 56 ASP O 1 1
15 44191 1 1 56 ASP OD1 O -27.497 37.544 -3.797 1.00 . A A . 56 ASP OD1 1 1
15 44192 1 1 56 ASP OD2 O -25.342 37.560 -3.365 1.00 . A A . 56 ASP OD2 1 1
15 44193 1 1 57 SER C C -31.626 33.815 -2.093 1.00 . A A . 57 SER C 1 1
15 44194 1 1 57 SER CA C -30.652 33.237 -3.115 1.00 . A A . 57 SER CA 1 1
15 44195 1 1 57 SER CB C -30.880 31.732 -3.260 1.00 . A A . 57 SER CB 1 1
15 44196 1 1 57 SER H H -28.764 32.809 -2.201 1.00 . A A . 57 SER H 1 1
15 44197 1 1 57 SER HA H -30.840 33.710 -4.079 1.00 . A A . 57 SER HA 1 1
15 44198 1 1 57 SER HB2 H -29.959 31.264 -3.609 1.00 . A A . 57 SER HB2 1 1
15 44199 1 1 57 SER HB3 H -31.149 31.315 -2.290 1.00 . A A . 57 SER HB3 1 1
15 44200 1 1 57 SER HG H -31.896 30.530 -4.428 1.00 . A A . 57 SER HG 1 1
15 44201 1 1 57 SER N N -29.272 33.505 -2.728 1.00 . A A . 57 SER N 1 1
15 44202 1 1 57 SER O O -32.781 34.094 -2.409 1.00 . A A . 57 SER O 1 1
15 44203 1 1 57 SER OG O -31.917 31.459 -4.188 1.00 . A A . 57 SER OG 1 1
15 44204 1 1 58 GLY C C -31.795 33.820 1.511 1.00 . A A . 58 GLY C 1 1
15 44205 1 1 58 GLY CA C -31.990 34.532 0.187 1.00 . A A . 58 GLY CA 1 1
15 44206 1 1 58 GLY H H -30.191 33.743 -0.661 1.00 . A A . 58 GLY H 1 1
15 44207 1 1 58 GLY HA2 H -31.748 35.587 0.318 1.00 . A A . 58 GLY HA2 1 1
15 44208 1 1 58 GLY HA3 H -33.034 34.442 -0.113 1.00 . A A . 58 GLY HA3 1 1
15 44209 1 1 58 GLY N N -31.149 33.990 -0.864 1.00 . A A . 58 GLY N 1 1
15 44210 1 1 58 GLY O O -32.325 34.246 2.537 1.00 . A A . 58 GLY O 1 1
15 44211 1 1 59 MET C C -29.475 32.406 3.358 1.00 . A A . 59 MET C 1 1
15 44212 1 1 59 MET CA C -30.772 31.956 2.696 1.00 . A A . 59 MET CA 1 1
15 44213 1 1 59 MET CB C -30.700 30.464 2.366 1.00 . A A . 59 MET CB 1 1
15 44214 1 1 59 MET CE C -30.904 27.706 1.033 1.00 . A A . 59 MET CE 1 1
15 44215 1 1 59 MET CG C -29.575 30.108 1.408 1.00 . A A . 59 MET CG 1 1
15 44216 1 1 59 MET H H -30.630 32.430 0.612 1.00 . A A . 59 MET H 1 1
15 44217 1 1 59 MET HA H -31.593 32.116 3.396 1.00 . A A . 59 MET HA 1 1
15 44218 1 1 59 MET HB2 H -30.549 29.913 3.294 1.00 . A A . 59 MET HB2 1 1
15 44219 1 1 59 MET HB3 H -31.647 30.156 1.924 1.00 . A A . 59 MET HB3 1 1
15 44220 1 1 59 MET HE1 H -31.539 28.513 0.666 1.00 . A A . 59 MET HE1 1 1
15 44221 1 1 59 MET HE2 H -30.857 26.913 0.286 1.00 . A A . 59 MET HE2 1 1
15 44222 1 1 59 MET HE3 H -31.320 27.309 1.959 1.00 . A A . 59 MET HE3 1 1
15 44223 1 1 59 MET HG2 H -29.844 30.453 0.410 1.00 . A A . 59 MET HG2 1 1
15 44224 1 1 59 MET HG3 H -28.665 30.619 1.725 1.00 . A A . 59 MET HG3 1 1
15 44225 1 1 59 MET N N -31.035 32.730 1.487 1.00 . A A . 59 MET N 1 1
15 44226 1 1 59 MET O O -28.921 33.450 3.015 1.00 . A A . 59 MET O 1 1
15 44227 1 1 59 MET SD S -29.255 28.335 1.339 1.00 . A A . 59 MET SD 1 1
15 44228 1 1 60 SER C C -26.575 31.199 4.411 1.00 . A A . 60 SER C 1 1
15 44229 1 1 60 SER CA C -27.763 31.932 5.024 1.00 . A A . 60 SER CA 1 1
15 44230 1 1 60 SER CB C -27.896 31.564 6.503 1.00 . A A . 60 SER CB 1 1
15 44231 1 1 60 SER H H -29.494 30.767 4.545 1.00 . A A . 60 SER H 1 1
15 44232 1 1 60 SER HA H -27.586 33.004 4.948 1.00 . A A . 60 SER HA 1 1
15 44233 1 1 60 SER HB2 H -27.920 32.478 7.097 1.00 . A A . 60 SER HB2 1 1
15 44234 1 1 60 SER HB3 H -28.826 31.015 6.654 1.00 . A A . 60 SER HB3 1 1
15 44235 1 1 60 SER HG H -26.878 30.603 7.873 1.00 . A A . 60 SER HG 1 1
15 44236 1 1 60 SER N N -28.994 31.612 4.310 1.00 . A A . 60 SER N 1 1
15 44237 1 1 60 SER O O -26.725 30.217 3.683 1.00 . A A . 60 SER O 1 1
15 44238 1 1 60 SER OG O -26.808 30.763 6.929 1.00 . A A . 60 SER OG 1 1
15 44239 1 1 61 PRO C C -23.834 29.729 4.818 1.00 . A A . 61 PRO C 1 1
15 44240 1 1 61 PRO CA C -24.122 31.093 4.202 1.00 . A A . 61 PRO CA 1 1
15 44241 1 1 61 PRO CB C -23.049 32.104 4.615 1.00 . A A . 61 PRO CB 1 1
15 44242 1 1 61 PRO CD C -25.107 32.853 5.573 1.00 . A A . 61 PRO CD 1 1
15 44243 1 1 61 PRO CG C -23.621 32.800 5.802 1.00 . A A . 61 PRO CG 1 1
15 44244 1 1 61 PRO HA H -24.163 31.013 3.116 1.00 . A A . 61 PRO HA 1 1
15 44245 1 1 61 PRO HB2 H -22.122 31.594 4.879 1.00 . A A . 61 PRO HB2 1 1
15 44246 1 1 61 PRO HB3 H -22.872 32.816 3.810 1.00 . A A . 61 PRO HB3 1 1
15 44247 1 1 61 PRO HD2 H -25.650 32.768 6.515 1.00 . A A . 61 PRO HD2 1 1
15 44248 1 1 61 PRO HD3 H -25.380 33.774 5.058 1.00 . A A . 61 PRO HD3 1 1
15 44249 1 1 61 PRO HG2 H -23.403 32.235 6.708 1.00 . A A . 61 PRO HG2 1 1
15 44250 1 1 61 PRO HG3 H -23.214 33.808 5.883 1.00 . A A . 61 PRO HG3 1 1
15 44251 1 1 61 PRO N N -25.361 31.687 4.711 1.00 . A A . 61 PRO N 1 1
15 44252 1 1 61 PRO O O -22.924 29.023 4.390 1.00 . A A . 61 PRO O 1 1
15 44253 1 1 62 ASN C C -25.448 27.055 5.984 1.00 . A A . 62 ASN C 1 1
15 44254 1 1 62 ASN CA C -24.448 28.083 6.504 1.00 . A A . 62 ASN CA 1 1
15 44255 1 1 62 ASN CB C -24.616 28.254 8.015 1.00 . A A . 62 ASN CB 1 1
15 44256 1 1 62 ASN CG C -24.365 26.967 8.775 1.00 . A A . 62 ASN CG 1 1
15 44257 1 1 62 ASN H H -25.350 29.989 6.135 1.00 . A A . 62 ASN H 1 1
15 44258 1 1 62 ASN HA H -23.440 27.718 6.306 1.00 . A A . 62 ASN HA 1 1
15 44259 1 1 62 ASN HB2 H -23.911 29.009 8.363 1.00 . A A . 62 ASN HB2 1 1
15 44260 1 1 62 ASN HB3 H -25.631 28.596 8.223 1.00 . A A . 62 ASN HB3 1 1
15 44261 1 1 62 ASN HD21 H -22.376 27.081 8.376 1.00 . A A . 62 ASN HD21 1 1
15 44262 1 1 62 ASN HD22 H -22.877 25.695 9.320 1.00 . A A . 62 ASN HD22 1 1
15 44263 1 1 62 ASN N N -24.619 29.364 5.828 1.00 . A A . 62 ASN N 1 1
15 44264 1 1 62 ASN ND2 N -23.106 26.547 8.828 1.00 . A A . 62 ASN ND2 1 1
15 44265 1 1 62 ASN O O -25.148 25.864 5.915 1.00 . A A . 62 ASN O 1 1
15 44266 1 1 62 ASN OD1 O -25.292 26.355 9.307 1.00 . A A . 62 ASN OD1 1 1
15 44267 1 1 63 GLU C C -27.345 26.174 3.692 1.00 . A A . 63 GLU C 1 1
15 44268 1 1 63 GLU CA C -27.679 26.648 5.103 1.00 . A A . 63 GLU CA 1 1
15 44269 1 1 63 GLU CB C -29.030 27.367 5.103 1.00 . A A . 63 GLU CB 1 1
15 44270 1 1 63 GLU CD C -29.064 27.477 7.627 1.00 . A A . 63 GLU CD 1 1
15 44271 1 1 63 GLU CG C -29.255 28.237 6.329 1.00 . A A . 63 GLU CG 1 1
15 44272 1 1 63 GLU H H -26.820 28.516 5.697 1.00 . A A . 63 GLU H 1 1
15 44273 1 1 63 GLU HA H -27.751 25.776 5.754 1.00 . A A . 63 GLU HA 1 1
15 44274 1 1 63 GLU HB2 H -29.094 27.993 4.213 1.00 . A A . 63 GLU HB2 1 1
15 44275 1 1 63 GLU HB3 H -29.820 26.617 5.063 1.00 . A A . 63 GLU HB3 1 1
15 44276 1 1 63 GLU HG2 H -28.548 29.067 6.303 1.00 . A A . 63 GLU HG2 1 1
15 44277 1 1 63 GLU HG3 H -30.269 28.636 6.298 1.00 . A A . 63 GLU HG3 1 1
15 44278 1 1 63 GLU N N -26.636 27.526 5.617 1.00 . A A . 63 GLU N 1 1
15 44279 1 1 63 GLU O O -27.630 25.035 3.323 1.00 . A A . 63 GLU O 1 1
15 44280 1 1 63 GLU OE1 O -29.942 26.656 7.967 1.00 . A A . 63 GLU OE1 1 1
15 44281 1 1 63 GLU OE2 O -28.038 27.703 8.302 1.00 . A A . 63 GLU OE2 1 1
15 44282 1 1 64 ALA C C -25.348 25.591 1.501 1.00 . A A . 64 ALA C 1 1
15 44283 1 1 64 ALA CA C -26.362 26.729 1.536 1.00 . A A . 64 ALA CA 1 1
15 44284 1 1 64 ALA CB C -25.802 27.958 0.833 1.00 . A A . 64 ALA CB 1 1
15 44285 1 1 64 ALA H H -26.532 27.978 3.265 1.00 . A A . 64 ALA H 1 1
15 44286 1 1 64 ALA HA H -27.256 26.407 1.002 1.00 . A A . 64 ALA HA 1 1
15 44287 1 1 64 ALA HB1 H -25.015 28.400 1.444 1.00 . A A . 64 ALA HB1 1 1
15 44288 1 1 64 ALA HB2 H -26.600 28.686 0.686 1.00 . A A . 64 ALA HB2 1 1
15 44289 1 1 64 ALA HB3 H -25.392 27.668 -0.134 1.00 . A A . 64 ALA HB3 1 1
15 44290 1 1 64 ALA N N -26.738 27.057 2.905 1.00 . A A . 64 ALA N 1 1
15 44291 1 1 64 ALA O O -25.320 24.799 0.560 1.00 . A A . 64 ALA O 1 1
15 44292 1 1 65 LYS C C -24.141 23.101 2.791 1.00 . A A . 65 LYS C 1 1
15 44293 1 1 65 LYS CA C -23.499 24.474 2.624 1.00 . A A . 65 LYS CA 1 1
15 44294 1 1 65 LYS CB C -22.554 24.754 3.795 1.00 . A A . 65 LYS CB 1 1
15 44295 1 1 65 LYS CD C -21.109 26.426 4.989 1.00 . A A . 65 LYS CD 1 1
15 44296 1 1 65 LYS CE C -20.024 27.357 4.470 1.00 . A A . 65 LYS CE 1 1
15 44297 1 1 65 LYS CG C -22.208 26.223 3.960 1.00 . A A . 65 LYS CG 1 1
15 44298 1 1 65 LYS H H -24.589 26.197 3.277 1.00 . A A . 65 LYS H 1 1
15 44299 1 1 65 LYS HA H -22.918 24.475 1.701 1.00 . A A . 65 LYS HA 1 1
15 44300 1 1 65 LYS HB2 H -23.030 24.407 4.712 1.00 . A A . 65 LYS HB2 1 1
15 44301 1 1 65 LYS HB3 H -21.632 24.192 3.645 1.00 . A A . 65 LYS HB3 1 1
15 44302 1 1 65 LYS HD2 H -21.543 26.857 5.891 1.00 . A A . 65 LYS HD2 1 1
15 44303 1 1 65 LYS HD3 H -20.665 25.460 5.232 1.00 . A A . 65 LYS HD3 1 1
15 44304 1 1 65 LYS HE2 H -19.454 26.842 3.696 1.00 . A A . 65 LYS HE2 1 1
15 44305 1 1 65 LYS HE3 H -20.495 28.240 4.037 1.00 . A A . 65 LYS HE3 1 1
15 44306 1 1 65 LYS HG2 H -21.873 26.617 3.001 1.00 . A A . 65 LYS HG2 1 1
15 44307 1 1 65 LYS HG3 H -23.099 26.766 4.277 1.00 . A A . 65 LYS HG3 1 1
15 44308 1 1 65 LYS HZ1 H -18.394 28.402 5.171 1.00 . A A . 65 LYS HZ1 1 1
15 44309 1 1 65 LYS HZ2 H -18.652 26.975 5.957 1.00 . A A . 65 LYS HZ2 1 1
15 44310 1 1 65 LYS HZ3 H -19.619 28.275 6.268 1.00 . A A . 65 LYS HZ3 1 1
15 44311 1 1 65 LYS N N -24.515 25.516 2.535 1.00 . A A . 65 LYS N 1 1
15 44312 1 1 65 LYS NZ N -19.098 27.787 5.553 1.00 . A A . 65 LYS NZ 1 1
15 44313 1 1 65 LYS O O -23.650 22.105 2.259 1.00 . A A . 65 LYS O 1 1
15 44314 1 1 66 VAL C C -27.017 21.565 2.704 1.00 . A A . 66 VAL C 1 1
15 44315 1 1 66 VAL CA C -25.953 21.803 3.771 1.00 . A A . 66 VAL CA 1 1
15 44316 1 1 66 VAL CB C -26.621 21.789 5.158 1.00 . A A . 66 VAL CB 1 1
15 44317 1 1 66 VAL CG1 C -27.636 22.916 5.274 1.00 . A A . 66 VAL CG1 1 1
15 44318 1 1 66 VAL CG2 C -27.276 20.442 5.421 1.00 . A A . 66 VAL CG2 1 1
15 44319 1 1 66 VAL H H -25.595 23.905 3.947 1.00 . A A . 66 VAL H 1 1
15 44320 1 1 66 VAL HA H -25.234 20.985 3.727 1.00 . A A . 66 VAL HA 1 1
15 44321 1 1 66 VAL HB H -25.848 21.946 5.911 1.00 . A A . 66 VAL HB 1 1
15 44322 1 1 66 VAL HG11 H -28.268 22.747 6.145 1.00 . A A . 66 VAL HG11 1 1
15 44323 1 1 66 VAL HG12 H -27.112 23.866 5.383 1.00 . A A . 66 VAL HG12 1 1
15 44324 1 1 66 VAL HG13 H -28.253 22.942 4.376 1.00 . A A . 66 VAL HG13 1 1
15 44325 1 1 66 VAL HG21 H -26.531 19.651 5.332 1.00 . A A . 66 VAL HG21 1 1
15 44326 1 1 66 VAL HG22 H -27.697 20.433 6.426 1.00 . A A . 66 VAL HG22 1 1
15 44327 1 1 66 VAL HG23 H -28.070 20.276 4.692 1.00 . A A . 66 VAL HG23 1 1
15 44328 1 1 66 VAL N N -25.242 23.053 3.535 1.00 . A A . 66 VAL N 1 1
15 44329 1 1 66 VAL O O -27.307 20.424 2.348 1.00 . A A . 66 VAL O 1 1
15 44330 1 1 67 GLU C C -28.053 22.003 -0.126 1.00 . A A . 67 GLU C 1 1
15 44331 1 1 67 GLU CA C -28.625 22.562 1.174 1.00 . A A . 67 GLU CA 1 1
15 44332 1 1 67 GLU CB C -29.247 23.936 0.921 1.00 . A A . 67 GLU CB 1 1
15 44333 1 1 67 GLU CD C -31.618 24.479 1.599 1.00 . A A . 67 GLU CD 1 1
15 44334 1 1 67 GLU CG C -30.168 24.402 2.036 1.00 . A A . 67 GLU CG 1 1
15 44335 1 1 67 GLU H H -27.308 23.561 2.535 1.00 . A A . 67 GLU H 1 1
15 44336 1 1 67 GLU HA H -29.406 21.888 1.527 1.00 . A A . 67 GLU HA 1 1
15 44337 1 1 67 GLU HB2 H -28.446 24.666 0.800 1.00 . A A . 67 GLU HB2 1 1
15 44338 1 1 67 GLU HB3 H -29.821 23.890 -0.004 1.00 . A A . 67 GLU HB3 1 1
15 44339 1 1 67 GLU HG2 H -30.091 23.701 2.867 1.00 . A A . 67 GLU HG2 1 1
15 44340 1 1 67 GLU HG3 H -29.847 25.387 2.372 1.00 . A A . 67 GLU HG3 1 1
15 44341 1 1 67 GLU N N -27.592 22.652 2.200 1.00 . A A . 67 GLU N 1 1
15 44342 1 1 67 GLU O O -28.703 21.218 -0.817 1.00 . A A . 67 GLU O 1 1
15 44343 1 1 67 GLU OE1 O -32.057 23.589 0.839 1.00 . A A . 67 GLU OE1 1 1
15 44344 1 1 67 GLU OE2 O -32.315 25.427 2.015 1.00 . A A . 67 GLU OE2 1 1
15 44345 1 1 68 VAL C C -26.043 20.437 -1.686 1.00 . A A . 68 VAL C 1 1
15 44346 1 1 68 VAL CA C -26.171 21.957 -1.670 1.00 . A A . 68 VAL CA 1 1
15 44347 1 1 68 VAL CB C -24.771 22.580 -1.817 1.00 . A A . 68 VAL CB 1 1
15 44348 1 1 68 VAL CG1 C -24.877 24.037 -2.240 1.00 . A A . 68 VAL CG1 1 1
15 44349 1 1 68 VAL CG2 C -23.991 22.449 -0.516 1.00 . A A . 68 VAL CG2 1 1
15 44350 1 1 68 VAL H H -26.350 23.060 0.156 1.00 . A A . 68 VAL H 1 1
15 44351 1 1 68 VAL HA H -26.775 22.261 -2.525 1.00 . A A . 68 VAL HA 1 1
15 44352 1 1 68 VAL HB H -24.234 22.036 -2.594 1.00 . A A . 68 VAL HB 1 1
15 44353 1 1 68 VAL HG11 H -23.879 24.436 -2.424 1.00 . A A . 68 VAL HG11 1 1
15 44354 1 1 68 VAL HG12 H -25.470 24.108 -3.152 1.00 . A A . 68 VAL HG12 1 1
15 44355 1 1 68 VAL HG13 H -25.358 24.612 -1.449 1.00 . A A . 68 VAL HG13 1 1
15 44356 1 1 68 VAL HG21 H -23.328 21.586 -0.574 1.00 . A A . 68 VAL HG21 1 1
15 44357 1 1 68 VAL HG22 H -23.400 23.351 -0.355 1.00 . A A . 68 VAL HG22 1 1
15 44358 1 1 68 VAL HG23 H -24.686 22.318 0.313 1.00 . A A . 68 VAL HG23 1 1
15 44359 1 1 68 VAL N N -26.832 22.414 -0.453 1.00 . A A . 68 VAL N 1 1
15 44360 1 1 68 VAL O O -26.180 19.803 -2.733 1.00 . A A . 68 VAL O 1 1
15 44361 1 1 69 LEU C C -26.857 17.693 -0.960 1.00 . A A . 69 LEU C 1 1
15 44362 1 1 69 LEU CA C -25.634 18.412 -0.399 1.00 . A A . 69 LEU CA 1 1
15 44363 1 1 69 LEU CB C -25.425 18.021 1.065 1.00 . A A . 69 LEU CB 1 1
15 44364 1 1 69 LEU CD1 C -24.162 18.270 3.216 1.00 . A A . 69 LEU CD1 1 1
15 44365 1 1 69 LEU CD2 C -22.924 17.853 1.083 1.00 . A A . 69 LEU CD2 1 1
15 44366 1 1 69 LEU CG C -24.136 18.521 1.716 1.00 . A A . 69 LEU CG 1 1
15 44367 1 1 69 LEU H H -25.679 20.434 0.304 1.00 . A A . 69 LEU H 1 1
15 44368 1 1 69 LEU HA H -24.757 18.103 -0.968 1.00 . A A . 69 LEU HA 1 1
15 44369 1 1 69 LEU HB2 H -26.263 18.418 1.639 1.00 . A A . 69 LEU HB2 1 1
15 44370 1 1 69 LEU HB3 H -25.446 16.934 1.136 1.00 . A A . 69 LEU HB3 1 1
15 44371 1 1 69 LEU HD11 H -24.788 17.404 3.429 1.00 . A A . 69 LEU HD11 1 1
15 44372 1 1 69 LEU HD12 H -24.567 19.145 3.723 1.00 . A A . 69 LEU HD12 1 1
15 44373 1 1 69 LEU HD13 H -23.148 18.082 3.570 1.00 . A A . 69 LEU HD13 1 1
15 44374 1 1 69 LEU HD21 H -22.925 18.039 0.009 1.00 . A A . 69 LEU HD21 1 1
15 44375 1 1 69 LEU HD22 H -22.014 18.261 1.522 1.00 . A A . 69 LEU HD22 1 1
15 44376 1 1 69 LEU HD23 H -22.965 16.779 1.266 1.00 . A A . 69 LEU HD23 1 1
15 44377 1 1 69 LEU HG H -24.061 19.596 1.549 1.00 . A A . 69 LEU HG 1 1
15 44378 1 1 69 LEU N N -25.780 19.859 -0.519 1.00 . A A . 69 LEU N 1 1
15 44379 1 1 69 LEU O O -26.733 16.669 -1.635 1.00 . A A . 69 LEU O 1 1
15 44380 1 1 70 LEU C C -29.463 17.894 -2.651 1.00 . A A . 70 LEU C 1 1
15 44381 1 1 70 LEU CA C -29.282 17.645 -1.157 1.00 . A A . 70 LEU CA 1 1
15 44382 1 1 70 LEU CB C -30.470 18.221 -0.384 1.00 . A A . 70 LEU CB 1 1
15 44383 1 1 70 LEU CD1 C -30.924 18.183 2.081 1.00 . A A . 70 LEU CD1 1 1
15 44384 1 1 70 LEU CD2 C -32.393 16.892 0.521 1.00 . A A . 70 LEU CD2 1 1
15 44385 1 1 70 LEU CG C -30.978 17.382 0.789 1.00 . A A . 70 LEU CG 1 1
15 44386 1 1 70 LEU H H -28.071 19.074 -0.120 1.00 . A A . 70 LEU H 1 1
15 44387 1 1 70 LEU HA H -29.245 16.569 -0.987 1.00 . A A . 70 LEU HA 1 1
15 44388 1 1 70 LEU HB2 H -30.174 19.194 0.006 1.00 . A A . 70 LEU HB2 1 1
15 44389 1 1 70 LEU HB3 H -31.295 18.367 -1.083 1.00 . A A . 70 LEU HB3 1 1
15 44390 1 1 70 LEU HD11 H -29.904 18.524 2.255 1.00 . A A . 70 LEU HD11 1 1
15 44391 1 1 70 LEU HD12 H -31.587 19.044 2.001 1.00 . A A . 70 LEU HD12 1 1
15 44392 1 1 70 LEU HD13 H -31.244 17.554 2.912 1.00 . A A . 70 LEU HD13 1 1
15 44393 1 1 70 LEU HD21 H -32.411 16.321 -0.407 1.00 . A A . 70 LEU HD21 1 1
15 44394 1 1 70 LEU HD22 H -32.719 16.256 1.345 1.00 . A A . 70 LEU HD22 1 1
15 44395 1 1 70 LEU HD23 H -33.063 17.747 0.435 1.00 . A A . 70 LEU HD23 1 1
15 44396 1 1 70 LEU HG H -30.328 16.513 0.896 1.00 . A A . 70 LEU HG 1 1
15 44397 1 1 70 LEU N N -28.036 18.234 -0.679 1.00 . A A . 70 LEU N 1 1
15 44398 1 1 70 LEU O O -29.944 17.027 -3.380 1.00 . A A . 70 LEU O 1 1
15 44399 1 1 71 GLU C C -28.323 18.539 -5.376 1.00 . A A . 71 GLU C 1 1
15 44400 1 1 71 GLU CA C -29.191 19.445 -4.507 1.00 . A A . 71 GLU CA 1 1
15 44401 1 1 71 GLU CB C -28.792 20.907 -4.716 1.00 . A A . 71 GLU CB 1 1
15 44402 1 1 71 GLU CD C -30.170 23.024 -4.756 1.00 . A A . 71 GLU CD 1 1
15 44403 1 1 71 GLU CG C -29.837 21.723 -5.460 1.00 . A A . 71 GLU CG 1 1
15 44404 1 1 71 GLU H H -28.685 19.752 -2.449 1.00 . A A . 71 GLU H 1 1
15 44405 1 1 71 GLU HA H -30.231 19.322 -4.810 1.00 . A A . 71 GLU HA 1 1
15 44406 1 1 71 GLU HB2 H -28.630 21.363 -3.740 1.00 . A A . 71 GLU HB2 1 1
15 44407 1 1 71 GLU HB3 H -27.858 20.938 -5.278 1.00 . A A . 71 GLU HB3 1 1
15 44408 1 1 71 GLU HG2 H -29.457 21.952 -6.455 1.00 . A A . 71 GLU HG2 1 1
15 44409 1 1 71 GLU HG3 H -30.746 21.130 -5.556 1.00 . A A . 71 GLU HG3 1 1
15 44410 1 1 71 GLU N N -29.073 19.083 -3.099 1.00 . A A . 71 GLU N 1 1
15 44411 1 1 71 GLU O O -28.687 18.210 -6.505 1.00 . A A . 71 GLU O 1 1
15 44412 1 1 71 GLU OE1 O -29.402 23.996 -4.912 1.00 . A A . 71 GLU OE1 1 1
15 44413 1 1 71 GLU OE2 O -31.198 23.069 -4.049 1.00 . A A . 71 GLU OE2 1 1
15 44414 1 1 72 ALA C C -26.800 15.853 -5.662 1.00 . A A . 72 ALA C 1 1
15 44415 1 1 72 ALA CA C -26.254 17.274 -5.567 1.00 . A A . 72 ALA CA 1 1
15 44416 1 1 72 ALA CB C -24.889 17.272 -4.895 1.00 . A A . 72 ALA CB 1 1
15 44417 1 1 72 ALA H H -26.931 18.447 -3.910 1.00 . A A . 72 ALA H 1 1
15 44418 1 1 72 ALA HA H -26.138 17.665 -6.578 1.00 . A A . 72 ALA HA 1 1
15 44419 1 1 72 ALA HB1 H -24.479 18.282 -4.901 1.00 . A A . 72 ALA HB1 1 1
15 44420 1 1 72 ALA HB2 H -24.991 16.928 -3.866 1.00 . A A . 72 ALA HB2 1 1
15 44421 1 1 72 ALA HB3 H -24.218 16.605 -5.437 1.00 . A A . 72 ALA HB3 1 1
15 44422 1 1 72 ALA N N -27.174 18.141 -4.842 1.00 . A A . 72 ALA N 1 1
15 44423 1 1 72 ALA O O -26.556 15.147 -6.643 1.00 . A A . 72 ALA O 1 1
15 44424 1 1 73 LEU C C -29.273 13.984 -5.596 1.00 . A A . 73 LEU C 1 1
15 44425 1 1 73 LEU CA C -28.118 14.100 -4.608 1.00 . A A . 73 LEU CA 1 1
15 44426 1 1 73 LEU CB C -28.604 13.767 -3.196 1.00 . A A . 73 LEU CB 1 1
15 44427 1 1 73 LEU CD1 C -28.621 12.244 -1.206 1.00 . A A . 73 LEU CD1 1 1
15 44428 1 1 73 LEU CD2 C -27.892 11.375 -3.435 1.00 . A A . 73 LEU CD2 1 1
15 44429 1 1 73 LEU CG C -27.920 12.584 -2.510 1.00 . A A . 73 LEU CG 1 1
15 44430 1 1 73 LEU H H -27.701 16.064 -3.863 1.00 . A A . 73 LEU H 1 1
15 44431 1 1 73 LEU HA H -27.348 13.381 -4.888 1.00 . A A . 73 LEU HA 1 1
15 44432 1 1 73 LEU HB2 H -28.471 14.649 -2.570 1.00 . A A . 73 LEU HB2 1 1
15 44433 1 1 73 LEU HB3 H -29.670 13.546 -3.254 1.00 . A A . 73 LEU HB3 1 1
15 44434 1 1 73 LEU HD11 H -29.516 12.857 -1.103 1.00 . A A . 73 LEU HD11 1 1
15 44435 1 1 73 LEU HD12 H -28.900 11.190 -1.207 1.00 . A A . 73 LEU HD12 1 1
15 44436 1 1 73 LEU HD13 H -27.949 12.440 -0.370 1.00 . A A . 73 LEU HD13 1 1
15 44437 1 1 73 LEU HD21 H -27.806 10.465 -2.842 1.00 . A A . 73 LEU HD21 1 1
15 44438 1 1 73 LEU HD22 H -28.812 11.343 -4.018 1.00 . A A . 73 LEU HD22 1 1
15 44439 1 1 73 LEU HD23 H -27.038 11.452 -4.108 1.00 . A A . 73 LEU HD23 1 1
15 44440 1 1 73 LEU HG H -26.891 12.867 -2.284 1.00 . A A . 73 LEU HG 1 1
15 44441 1 1 73 LEU N N -27.538 15.438 -4.639 1.00 . A A . 73 LEU N 1 1
15 44442 1 1 73 LEU O O -29.426 12.966 -6.273 1.00 . A A . 73 LEU O 1 1
15 44443 1 1 74 THR C C -30.780 14.867 -8.031 1.00 . A A . 74 THR C 1 1
15 44444 1 1 74 THR CA C -31.225 15.050 -6.585 1.00 . A A . 74 THR CA 1 1
15 44445 1 1 74 THR CB C -32.017 16.367 -6.467 1.00 . A A . 74 THR CB 1 1
15 44446 1 1 74 THR CG2 C -33.232 16.350 -7.381 1.00 . A A . 74 THR CG2 1 1
15 44447 1 1 74 THR H H -29.905 15.841 -5.097 1.00 . A A . 74 THR H 1 1
15 44448 1 1 74 THR HA H -31.887 14.225 -6.320 1.00 . A A . 74 THR HA 1 1
15 44449 1 1 74 THR HB H -31.370 17.194 -6.759 1.00 . A A . 74 THR HB 1 1
15 44450 1 1 74 THR HG1 H -32.901 17.403 -5.040 1.00 . A A . 74 THR HG1 1 1
15 44451 1 1 74 THR HG21 H -33.776 17.289 -7.281 1.00 . A A . 74 THR HG21 1 1
15 44452 1 1 74 THR HG22 H -32.908 16.227 -8.414 1.00 . A A . 74 THR HG22 1 1
15 44453 1 1 74 THR HG23 H -33.884 15.522 -7.104 1.00 . A A . 74 THR HG23 1 1
15 44454 1 1 74 THR N N -30.084 15.034 -5.678 1.00 . A A . 74 THR N 1 1
15 44455 1 1 74 THR O O -31.449 14.197 -8.816 1.00 . A A . 74 THR O 1 1
15 44456 1 1 74 THR OG1 O -32.437 16.565 -5.111 1.00 . A A . 74 THR OG1 1 1
15 44457 1 1 75 ALA C C -28.778 13.921 -10.083 1.00 . A A . 75 ALA C 1 1
15 44458 1 1 75 ALA CA C -29.110 15.367 -9.729 1.00 . A A . 75 ALA CA 1 1
15 44459 1 1 75 ALA CB C -27.875 16.245 -9.874 1.00 . A A . 75 ALA CB 1 1
15 44460 1 1 75 ALA H H -29.142 16.004 -7.686 1.00 . A A . 75 ALA H 1 1
15 44461 1 1 75 ALA HA H -29.869 15.725 -10.425 1.00 . A A . 75 ALA HA 1 1
15 44462 1 1 75 ALA HB1 H -27.549 16.579 -8.889 1.00 . A A . 75 ALA HB1 1 1
15 44463 1 1 75 ALA HB2 H -27.076 15.673 -10.346 1.00 . A A . 75 ALA HB2 1 1
15 44464 1 1 75 ALA HB3 H -28.115 17.111 -10.491 1.00 . A A . 75 ALA HB3 1 1
15 44465 1 1 75 ALA N N -29.645 15.467 -8.377 1.00 . A A . 75 ALA N 1 1
15 44466 1 1 75 ALA O O -28.950 13.497 -11.224 1.00 . A A . 75 ALA O 1 1
15 44467 1 1 76 ALA C C -29.172 10.872 -9.192 1.00 . A A . 76 ALA C 1 1
15 44468 1 1 76 ALA CA C -27.947 11.772 -9.302 1.00 . A A . 76 ALA CA 1 1
15 44469 1 1 76 ALA CB C -26.884 11.343 -8.301 1.00 . A A . 76 ALA CB 1 1
15 44470 1 1 76 ALA H H -28.182 13.578 -8.179 1.00 . A A . 76 ALA H 1 1
15 44471 1 1 76 ALA HA H -27.534 11.667 -10.305 1.00 . A A . 76 ALA HA 1 1
15 44472 1 1 76 ALA HB1 H -26.628 10.296 -8.467 1.00 . A A . 76 ALA HB1 1 1
15 44473 1 1 76 ALA HB2 H -27.267 11.467 -7.289 1.00 . A A . 76 ALA HB2 1 1
15 44474 1 1 76 ALA HB3 H -25.994 11.959 -8.430 1.00 . A A . 76 ALA HB3 1 1
15 44475 1 1 76 ALA N N -28.302 13.170 -9.095 1.00 . A A . 76 ALA N 1 1
15 44476 1 1 76 ALA O O -29.403 10.012 -10.044 1.00 . A A . 76 ALA O 1 1
15 44477 1 1 77 LEU C C -32.095 10.361 -9.119 1.00 . A A . 77 LEU C 1 1
15 44478 1 1 77 LEU CA C -31.160 10.280 -7.916 1.00 . A A . 77 LEU CA 1 1
15 44479 1 1 77 LEU CB C -31.886 10.761 -6.658 1.00 . A A . 77 LEU CB 1 1
15 44480 1 1 77 LEU CD1 C -32.013 10.994 -4.166 1.00 . A A . 77 LEU CD1 1 1
15 44481 1 1 77 LEU CD2 C -30.754 9.084 -5.178 1.00 . A A . 77 LEU CD2 1 1
15 44482 1 1 77 LEU CG C -31.150 10.545 -5.335 1.00 . A A . 77 LEU CG 1 1
15 44483 1 1 77 LEU H H -29.713 11.796 -7.475 1.00 . A A . 77 LEU H 1 1
15 44484 1 1 77 LEU HA H -30.868 9.240 -7.773 1.00 . A A . 77 LEU HA 1 1
15 44485 1 1 77 LEU HB2 H -32.070 11.829 -6.767 1.00 . A A . 77 LEU HB2 1 1
15 44486 1 1 77 LEU HB3 H -32.848 10.251 -6.602 1.00 . A A . 77 LEU HB3 1 1
15 44487 1 1 77 LEU HD11 H -32.217 10.143 -3.516 1.00 . A A . 77 LEU HD11 1 1
15 44488 1 1 77 LEU HD12 H -32.953 11.398 -4.542 1.00 . A A . 77 LEU HD12 1 1
15 44489 1 1 77 LEU HD13 H -31.487 11.764 -3.601 1.00 . A A . 77 LEU HD13 1 1
15 44490 1 1 77 LEU HD21 H -30.137 8.782 -6.024 1.00 . A A . 77 LEU HD21 1 1
15 44491 1 1 77 LEU HD22 H -30.189 8.959 -4.254 1.00 . A A . 77 LEU HD22 1 1
15 44492 1 1 77 LEU HD23 H -31.651 8.466 -5.143 1.00 . A A . 77 LEU HD23 1 1
15 44493 1 1 77 LEU HG H -30.242 11.148 -5.344 1.00 . A A . 77 LEU HG 1 1
15 44494 1 1 77 LEU N N -29.956 11.074 -8.138 1.00 . A A . 77 LEU N 1 1
15 44495 1 1 77 LEU O O -32.700 9.365 -9.513 1.00 . A A . 77 LEU O 1 1
15 44496 1 1 78 GLN C C -32.468 11.114 -12.101 1.00 . A A . 78 GLN C 1 1
15 44497 1 1 78 GLN CA C -33.065 11.762 -10.856 1.00 . A A . 78 GLN CA 1 1
15 44498 1 1 78 GLN CB C -33.277 13.257 -11.096 1.00 . A A . 78 GLN CB 1 1
15 44499 1 1 78 GLN CD C -32.295 13.833 -13.352 1.00 . A A . 78 GLN CD 1 1
15 44500 1 1 78 GLN CG C -32.134 13.922 -11.847 1.00 . A A . 78 GLN CG 1 1
15 44501 1 1 78 GLN H H -31.681 12.332 -9.325 1.00 . A A . 78 GLN H 1 1
15 44502 1 1 78 GLN HA H -34.033 11.303 -10.656 1.00 . A A . 78 GLN HA 1 1
15 44503 1 1 78 GLN HB2 H -34.191 13.386 -11.676 1.00 . A A . 78 GLN HB2 1 1
15 44504 1 1 78 GLN HB3 H -33.400 13.754 -10.134 1.00 . A A . 78 GLN HB3 1 1
15 44505 1 1 78 GLN HE21 H -33.934 15.030 -13.283 1.00 . A A . 78 GLN HE21 1 1
15 44506 1 1 78 GLN HE22 H -33.472 14.476 -14.877 1.00 . A A . 78 GLN HE22 1 1
15 44507 1 1 78 GLN HG2 H -32.093 14.973 -11.562 1.00 . A A . 78 GLN HG2 1 1
15 44508 1 1 78 GLN HG3 H -31.198 13.441 -11.563 1.00 . A A . 78 GLN HG3 1 1
15 44509 1 1 78 GLN N N -32.205 11.553 -9.698 1.00 . A A . 78 GLN N 1 1
15 44510 1 1 78 GLN NE2 N -33.315 14.500 -13.879 1.00 . A A . 78 GLN NE2 1 1
15 44511 1 1 78 GLN O O -33.194 10.624 -12.967 1.00 . A A . 78 GLN O 1 1
15 44512 1 1 78 GLN OE1 O -31.512 13.171 -14.034 1.00 . A A . 78 GLN OE1 1 1
15 44513 1 1 79 LEU C C -30.531 9.007 -13.289 1.00 . A A . 79 LEU C 1 1
15 44514 1 1 79 LEU CA C -30.447 10.530 -13.325 1.00 . A A . 79 LEU CA 1 1
15 44515 1 1 79 LEU CB C -28.983 10.970 -13.336 1.00 . A A . 79 LEU CB 1 1
15 44516 1 1 79 LEU CD1 C -28.341 12.376 -15.311 1.00 . A A . 79 LEU CD1 1 1
15 44517 1 1 79 LEU CD2 C -26.858 10.497 -14.581 1.00 . A A . 79 LEU CD2 1 1
15 44518 1 1 79 LEU CG C -28.295 10.982 -14.703 1.00 . A A . 79 LEU CG 1 1
15 44519 1 1 79 LEU H H -30.602 11.535 -11.441 1.00 . A A . 79 LEU H 1 1
15 44520 1 1 79 LEU HA H -30.922 10.882 -14.240 1.00 . A A . 79 LEU HA 1 1
15 44521 1 1 79 LEU HB2 H -28.936 11.981 -12.931 1.00 . A A . 79 LEU HB2 1 1
15 44522 1 1 79 LEU HB3 H -28.421 10.310 -12.676 1.00 . A A . 79 LEU HB3 1 1
15 44523 1 1 79 LEU HD11 H -29.224 12.468 -15.944 1.00 . A A . 79 LEU HD11 1 1
15 44524 1 1 79 LEU HD12 H -28.385 13.118 -14.515 1.00 . A A . 79 LEU HD12 1 1
15 44525 1 1 79 LEU HD13 H -27.445 12.539 -15.911 1.00 . A A . 79 LEU HD13 1 1
15 44526 1 1 79 LEU HD21 H -26.842 9.526 -14.087 1.00 . A A . 79 LEU HD21 1 1
15 44527 1 1 79 LEU HD22 H -26.282 11.212 -13.994 1.00 . A A . 79 LEU HD22 1 1
15 44528 1 1 79 LEU HD23 H -26.420 10.407 -15.575 1.00 . A A . 79 LEU HD23 1 1
15 44529 1 1 79 LEU HG H -28.833 10.302 -15.363 1.00 . A A . 79 LEU HG 1 1
15 44530 1 1 79 LEU N N -31.142 11.117 -12.185 1.00 . A A . 79 LEU N 1 1
15 44531 1 1 79 LEU O O -30.655 8.356 -14.328 1.00 . A A . 79 LEU O 1 1
15 44532 1 1 80 LEU C C -31.797 6.433 -12.560 1.00 . A A . 80 LEU C 1 1
15 44533 1 1 80 LEU CA C -30.535 6.997 -11.915 1.00 . A A . 80 LEU CA 1 1
15 44534 1 1 80 LEU CB C -30.505 6.639 -10.428 1.00 . A A . 80 LEU CB 1 1
15 44535 1 1 80 LEU CD1 C -28.460 5.240 -10.805 1.00 . A A . 80 LEU CD1 1 1
15 44536 1 1 80 LEU CD2 C -28.266 7.441 -9.632 1.00 . A A . 80 LEU CD2 1 1
15 44537 1 1 80 LEU CG C -29.145 6.221 -9.867 1.00 . A A . 80 LEU CG 1 1
15 44538 1 1 80 LEU H H -30.363 9.033 -11.273 1.00 . A A . 80 LEU H 1 1
15 44539 1 1 80 LEU HA H -29.668 6.547 -12.398 1.00 . A A . 80 LEU HA 1 1
15 44540 1 1 80 LEU HB2 H -30.860 7.499 -9.861 1.00 . A A . 80 LEU HB2 1 1
15 44541 1 1 80 LEU HB3 H -31.199 5.814 -10.270 1.00 . A A . 80 LEU HB3 1 1
15 44542 1 1 80 LEU HD11 H -27.586 4.814 -10.312 1.00 . A A . 80 LEU HD11 1 1
15 44543 1 1 80 LEU HD12 H -29.154 4.441 -11.066 1.00 . A A . 80 LEU HD12 1 1
15 44544 1 1 80 LEU HD13 H -28.149 5.760 -11.711 1.00 . A A . 80 LEU HD13 1 1
15 44545 1 1 80 LEU HD21 H -28.851 8.223 -9.149 1.00 . A A . 80 LEU HD21 1 1
15 44546 1 1 80 LEU HD22 H -27.427 7.166 -8.993 1.00 . A A . 80 LEU HD22 1 1
15 44547 1 1 80 LEU HD23 H -27.890 7.806 -10.588 1.00 . A A . 80 LEU HD23 1 1
15 44548 1 1 80 LEU HG H -29.307 5.725 -8.909 1.00 . A A . 80 LEU HG 1 1
15 44549 1 1 80 LEU N N -30.465 8.444 -12.088 1.00 . A A . 80 LEU N 1 1
15 44550 1 1 80 LEU O O -31.792 5.325 -13.094 1.00 . A A . 80 LEU O 1 1
15 44551 1 1 81 SER C C -33.999 6.495 -14.576 1.00 . A A . 81 SER C 1 1
15 44552 1 1 81 SER CA C -34.148 6.782 -13.084 1.00 . A A . 81 SER CA 1 1
15 44553 1 1 81 SER CB C -35.216 7.857 -12.866 1.00 . A A . 81 SER CB 1 1
15 44554 1 1 81 SER H H -32.817 8.108 -12.057 1.00 . A A . 81 SER H 1 1
15 44555 1 1 81 SER HA H -34.469 5.868 -12.585 1.00 . A A . 81 SER HA 1 1
15 44556 1 1 81 SER HB2 H -35.503 7.864 -11.814 1.00 . A A . 81 SER HB2 1 1
15 44557 1 1 81 SER HB3 H -34.804 8.830 -13.132 1.00 . A A . 81 SER HB3 1 1
15 44558 1 1 81 SER HG H -37.103 7.382 -13.086 1.00 . A A . 81 SER HG 1 1
15 44559 1 1 81 SER N N -32.878 7.206 -12.507 1.00 . A A . 81 SER N 1 1
15 44560 1 1 81 SER O O -34.781 5.743 -15.155 1.00 . A A . 81 SER O 1 1
15 44561 1 1 81 SER OG O -36.364 7.604 -13.657 1.00 . A A . 81 SER OG 1 1
15 44562 1 1 82 SER C C -31.467 6.097 -16.839 1.00 . A A . 82 SER C 1 1
15 44563 1 1 82 SER CA C -32.736 6.914 -16.614 1.00 . A A . 82 SER CA 1 1
15 44564 1 1 82 SER CB C -32.615 8.268 -17.314 1.00 . A A . 82 SER CB 1 1
15 44565 1 1 82 SER H H -32.379 7.704 -14.656 1.00 . A A . 82 SER H 1 1
15 44566 1 1 82 SER HA H -33.578 6.374 -17.048 1.00 . A A . 82 SER HA 1 1
15 44567 1 1 82 SER HB2 H -31.595 8.390 -17.678 1.00 . A A . 82 SER HB2 1 1
15 44568 1 1 82 SER HB3 H -33.303 8.299 -18.158 1.00 . A A . 82 SER HB3 1 1
15 44569 1 1 82 SER HG H -32.131 9.571 -15.933 1.00 . A A . 82 SER HG 1 1
15 44570 1 1 82 SER N N -32.988 7.100 -15.189 1.00 . A A . 82 SER N 1 1
15 44571 1 1 82 SER O O -31.059 5.863 -17.976 1.00 . A A . 82 SER O 1 1
15 44572 1 1 82 SER OG O -32.918 9.331 -16.426 1.00 . A A . 82 SER OG 1 1
15 44573 1 1 83 SER C C -29.939 3.385 -15.869 1.00 . A A . 83 SER C 1 1
15 44574 1 1 83 SER CA C -29.623 4.877 -15.822 1.00 . A A . 83 SER CA 1 1
15 44575 1 1 83 SER CB C -28.721 5.181 -14.624 1.00 . A A . 83 SER CB 1 1
15 44576 1 1 83 SER H H -31.234 5.888 -14.840 1.00 . A A . 83 SER H 1 1
15 44577 1 1 83 SER HA H -29.092 5.148 -16.734 1.00 . A A . 83 SER HA 1 1
15 44578 1 1 83 SER HB2 H -27.688 4.957 -14.890 1.00 . A A . 83 SER HB2 1 1
15 44579 1 1 83 SER HB3 H -28.805 6.238 -14.371 1.00 . A A . 83 SER HB3 1 1
15 44580 1 1 83 SER HG H -28.299 4.152 -13.012 1.00 . A A . 83 SER HG 1 1
15 44581 1 1 83 SER N N -30.848 5.665 -15.746 1.00 . A A . 83 SER N 1 1
15 44582 1 1 83 SER O O -31.051 2.984 -16.216 1.00 . A A . 83 SER O 1 1
15 44583 1 1 83 SER OG O -29.088 4.402 -13.499 1.00 . A A . 83 SER OG 1 1
15 44584 1 1 84 THR C C -29.008 0.548 -14.111 1.00 . A A . 84 THR C 1 1
15 44585 1 1 84 THR CA C -29.123 1.119 -15.521 1.00 . A A . 84 THR CA 1 1
15 44586 1 1 84 THR CB C -28.081 0.432 -16.425 1.00 . A A . 84 THR CB 1 1
15 44587 1 1 84 THR CG2 C -27.897 -1.025 -16.029 1.00 . A A . 84 THR CG2 1 1
15 44588 1 1 84 THR H H -28.063 2.956 -15.243 1.00 . A A . 84 THR H 1 1
15 44589 1 1 84 THR HA H -30.117 0.890 -15.905 1.00 . A A . 84 THR HA 1 1
15 44590 1 1 84 THR HB H -27.128 0.948 -16.317 1.00 . A A . 84 THR HB 1 1
15 44591 1 1 84 THR HG1 H -27.897 1.086 -18.277 1.00 . A A . 84 THR HG1 1 1
15 44592 1 1 84 THR HG21 H -27.448 -1.573 -16.857 1.00 . A A . 84 THR HG21 1 1
15 44593 1 1 84 THR HG22 H -27.245 -1.084 -15.158 1.00 . A A . 84 THR HG22 1 1
15 44594 1 1 84 THR HG23 H -28.866 -1.461 -15.788 1.00 . A A . 84 THR HG23 1 1
15 44595 1 1 84 THR N N -28.953 2.565 -15.518 1.00 . A A . 84 THR N 1 1
15 44596 1 1 84 THR O O -29.674 -0.431 -13.772 1.00 . A A . 84 THR O 1 1
15 44597 1 1 84 THR OG1 O -28.495 0.511 -17.794 1.00 . A A . 84 THR OG1 1 1
15 44598 1 1 85 LEU C C -27.985 -0.802 -11.833 1.00 . A A . 85 LEU C 1 1
15 44599 1 1 85 LEU CA C -27.963 0.722 -11.920 1.00 . A A . 85 LEU CA 1 1
15 44600 1 1 85 LEU CB C -29.041 1.311 -11.010 1.00 . A A . 85 LEU CB 1 1
15 44601 1 1 85 LEU CD1 C -31.291 0.809 -10.027 1.00 . A A . 85 LEU CD1 1 1
15 44602 1 1 85 LEU CD2 C -31.125 1.854 -12.293 1.00 . A A . 85 LEU CD2 1 1
15 44603 1 1 85 LEU CG C -30.479 0.889 -11.310 1.00 . A A . 85 LEU CG 1 1
15 44604 1 1 85 LEU H H -27.647 1.966 -13.634 1.00 . A A . 85 LEU H 1 1
15 44605 1 1 85 LEU HA H -26.989 1.075 -11.579 1.00 . A A . 85 LEU HA 1 1
15 44606 1 1 85 LEU HB2 H -28.812 1.013 -9.987 1.00 . A A . 85 LEU HB2 1 1
15 44607 1 1 85 LEU HB3 H -28.983 2.398 -11.070 1.00 . A A . 85 LEU HB3 1 1
15 44608 1 1 85 LEU HD11 H -32.344 0.673 -10.271 1.00 . A A . 85 LEU HD11 1 1
15 44609 1 1 85 LEU HD12 H -30.944 -0.035 -9.430 1.00 . A A . 85 LEU HD12 1 1
15 44610 1 1 85 LEU HD13 H -31.165 1.731 -9.460 1.00 . A A . 85 LEU HD13 1 1
15 44611 1 1 85 LEU HD21 H -30.530 1.898 -13.205 1.00 . A A . 85 LEU HD21 1 1
15 44612 1 1 85 LEU HD22 H -32.131 1.509 -12.532 1.00 . A A . 85 LEU HD22 1 1
15 44613 1 1 85 LEU HD23 H -31.178 2.846 -11.845 1.00 . A A . 85 LEU HD23 1 1
15 44614 1 1 85 LEU HG H -30.457 -0.102 -11.765 1.00 . A A . 85 LEU HG 1 1
15 44615 1 1 85 LEU N N -28.163 1.167 -13.295 1.00 . A A . 85 LEU N 1 1
15 44616 1 1 85 LEU O O -28.724 -1.377 -11.035 1.00 . A A . 85 LEU O 1 1
15 44617 1 1 86 GLY C C -25.778 -3.424 -12.157 1.00 . A A . 86 GLY C 1 1
15 44618 1 1 86 GLY CA C -27.109 -2.899 -12.657 1.00 . A A . 86 GLY CA 1 1
15 44619 1 1 86 GLY H H -26.583 -0.925 -13.294 1.00 . A A . 86 GLY H 1 1
15 44620 1 1 86 GLY HA2 H -27.900 -3.281 -12.012 1.00 . A A . 86 GLY HA2 1 1
15 44621 1 1 86 GLY HA3 H -27.274 -3.262 -13.672 1.00 . A A . 86 GLY HA3 1 1
15 44622 1 1 86 GLY N N -27.168 -1.448 -12.659 1.00 . A A . 86 GLY N 1 1
15 44623 1 1 86 GLY O O -25.300 -4.461 -12.615 1.00 . A A . 86 GLY O 1 1
15 44624 1 1 87 ALA C C -23.431 -2.117 -9.585 1.00 . A A . 87 ALA C 1 1
15 44625 1 1 87 ALA CA C -23.892 -3.104 -10.652 1.00 . A A . 87 ALA CA 1 1
15 44626 1 1 87 ALA CB C -22.848 -3.223 -11.751 1.00 . A A . 87 ALA CB 1 1
15 44627 1 1 87 ALA H H -25.619 -1.860 -10.881 1.00 . A A . 87 ALA H 1 1
15 44628 1 1 87 ALA HA H -24.012 -4.081 -10.185 1.00 . A A . 87 ALA HA 1 1
15 44629 1 1 87 ALA HB1 H -22.774 -4.262 -12.072 1.00 . A A . 87 ALA HB1 1 1
15 44630 1 1 87 ALA HB2 H -21.881 -2.891 -11.372 1.00 . A A . 87 ALA HB2 1 1
15 44631 1 1 87 ALA HB3 H -23.139 -2.601 -12.598 1.00 . A A . 87 ALA HB3 1 1
15 44632 1 1 87 ALA N N -25.176 -2.704 -11.214 1.00 . A A . 87 ALA N 1 1
15 44633 1 1 87 ALA O O -23.702 -0.920 -9.672 1.00 . A A . 87 ALA O 1 1
15 44634 1 1 88 VAL C C -20.726 -1.970 -7.310 1.00 . A A . 88 VAL C 1 1
15 44635 1 1 88 VAL CA C -22.229 -1.790 -7.494 1.00 . A A . 88 VAL CA 1 1
15 44636 1 1 88 VAL CB C -22.938 -2.110 -6.164 1.00 . A A . 88 VAL CB 1 1
15 44637 1 1 88 VAL CG1 C -22.837 -3.594 -5.847 1.00 . A A . 88 VAL CG1 1 1
15 44638 1 1 88 VAL CG2 C -22.355 -1.274 -5.035 1.00 . A A . 88 VAL CG2 1 1
15 44639 1 1 88 VAL H H -22.539 -3.619 -8.562 1.00 . A A . 88 VAL H 1 1
15 44640 1 1 88 VAL HA H -22.423 -0.748 -7.746 1.00 . A A . 88 VAL HA 1 1
15 44641 1 1 88 VAL HB H -23.992 -1.854 -6.269 1.00 . A A . 88 VAL HB 1 1
15 44642 1 1 88 VAL HG11 H -23.805 -3.960 -5.507 1.00 . A A . 88 VAL HG11 1 1
15 44643 1 1 88 VAL HG12 H -22.537 -4.137 -6.743 1.00 . A A . 88 VAL HG12 1 1
15 44644 1 1 88 VAL HG13 H -22.095 -3.748 -5.064 1.00 . A A . 88 VAL HG13 1 1
15 44645 1 1 88 VAL HG21 H -22.851 -0.304 -5.007 1.00 . A A . 88 VAL HG21 1 1
15 44646 1 1 88 VAL HG22 H -21.288 -1.132 -5.203 1.00 . A A . 88 VAL HG22 1 1
15 44647 1 1 88 VAL HG23 H -22.508 -1.789 -4.086 1.00 . A A . 88 VAL HG23 1 1
15 44648 1 1 88 VAL N N -22.729 -2.627 -8.577 1.00 . A A . 88 VAL N 1 1
15 44649 1 1 88 VAL O O -20.277 -2.924 -6.675 1.00 . A A . 88 VAL O 1 1
15 44650 1 1 89 ASP C C -18.042 -0.782 -6.347 1.00 . A A . 89 ASP C 1 1
15 44651 1 1 89 ASP CA C -18.500 -1.100 -7.768 1.00 . A A . 89 ASP CA 1 1
15 44652 1 1 89 ASP CB C -17.859 -0.121 -8.754 1.00 . A A . 89 ASP CB 1 1
15 44653 1 1 89 ASP CG C -18.614 -0.048 -10.067 1.00 . A A . 89 ASP CG 1 1
15 44654 1 1 89 ASP H H -20.382 -0.286 -8.378 1.00 . A A . 89 ASP H 1 1
15 44655 1 1 89 ASP HA H -18.172 -2.109 -8.019 1.00 . A A . 89 ASP HA 1 1
15 44656 1 1 89 ASP HB2 H -17.845 0.871 -8.303 1.00 . A A . 89 ASP HB2 1 1
15 44657 1 1 89 ASP HB3 H -16.835 -0.436 -8.951 1.00 . A A . 89 ASP HB3 1 1
15 44658 1 1 89 ASP N N -19.952 -1.046 -7.870 1.00 . A A . 89 ASP N 1 1
15 44659 1 1 89 ASP O O -17.519 0.300 -6.079 1.00 . A A . 89 ASP O 1 1
15 44660 1 1 89 ASP OD1 O -19.067 -1.106 -10.550 1.00 . A A . 89 ASP OD1 1 1
15 44661 1 1 89 ASP OD2 O -18.750 1.068 -10.611 1.00 . A A . 89 ASP OD2 1 1
15 44662 1 1 90 THR C C -16.344 -1.414 -3.910 1.00 . A A . 90 THR C 1 1
15 44663 1 1 90 THR CA C -17.855 -1.551 -4.046 1.00 . A A . 90 THR CA 1 1
15 44664 1 1 90 THR CB C -18.333 -2.726 -3.172 1.00 . A A . 90 THR CB 1 1
15 44665 1 1 90 THR CG2 C -19.848 -2.862 -3.228 1.00 . A A . 90 THR CG2 1 1
15 44666 1 1 90 THR H H -18.678 -2.599 -5.721 1.00 . A A . 90 THR H 1 1
15 44667 1 1 90 THR HA H -18.318 -0.637 -3.675 1.00 . A A . 90 THR HA 1 1
15 44668 1 1 90 THR HB H -18.035 -2.541 -2.141 1.00 . A A . 90 THR HB 1 1
15 44669 1 1 90 THR HG1 H -16.770 -3.858 -3.580 1.00 . A A . 90 THR HG1 1 1
15 44670 1 1 90 THR HG21 H -20.150 -3.155 -4.233 1.00 . A A . 90 THR HG21 1 1
15 44671 1 1 90 THR HG22 H -20.171 -3.620 -2.515 1.00 . A A . 90 THR HG22 1 1
15 44672 1 1 90 THR HG23 H -20.308 -1.906 -2.975 1.00 . A A . 90 THR HG23 1 1
15 44673 1 1 90 THR N N -18.244 -1.731 -5.438 1.00 . A A . 90 THR N 1 1
15 44674 1 1 90 THR O O -15.840 -0.985 -2.872 1.00 . A A . 90 THR O 1 1
15 44675 1 1 90 THR OG1 O -17.725 -3.945 -3.616 1.00 . A A . 90 THR OG1 1 1
15 44676 1 1 91 THR C C -13.698 -0.275 -5.241 1.00 . A A . 91 THR C 1 1
15 44677 1 1 91 THR CA C -14.168 -1.698 -4.965 1.00 . A A . 91 THR CA 1 1
15 44678 1 1 91 THR CB C -13.551 -2.644 -6.012 1.00 . A A . 91 THR CB 1 1
15 44679 1 1 91 THR CG2 C -12.209 -3.179 -5.534 1.00 . A A . 91 THR CG2 1 1
15 44680 1 1 91 THR H H -16.096 -2.124 -5.790 1.00 . A A . 91 THR H 1 1
15 44681 1 1 91 THR HA H -13.808 -1.993 -3.979 1.00 . A A . 91 THR HA 1 1
15 44682 1 1 91 THR HB H -13.398 -2.089 -6.938 1.00 . A A . 91 THR HB 1 1
15 44683 1 1 91 THR HG1 H -15.181 -3.426 -6.800 1.00 . A A . 91 THR HG1 1 1
15 44684 1 1 91 THR HG21 H -11.793 -3.845 -6.290 1.00 . A A . 91 THR HG21 1 1
15 44685 1 1 91 THR HG22 H -11.526 -2.347 -5.366 1.00 . A A . 91 THR HG22 1 1
15 44686 1 1 91 THR HG23 H -12.348 -3.728 -4.603 1.00 . A A . 91 THR HG23 1 1
15 44687 1 1 91 THR N N -15.624 -1.780 -4.966 1.00 . A A . 91 THR N 1 1
15 44688 1 1 91 THR O O -12.544 0.069 -4.984 1.00 . A A . 91 THR O 1 1
15 44689 1 1 91 THR OG1 O -14.442 -3.735 -6.271 1.00 . A A . 91 THR OG1 1 1
15 44690 1 1 92 SER C C -14.808 2.877 -5.007 1.00 . A A . 92 SER C 1 1
15 44691 1 1 92 SER CA C -14.274 1.936 -6.082 1.00 . A A . 92 SER CA 1 1
15 44692 1 1 92 SER CB C -14.851 2.320 -7.445 1.00 . A A . 92 SER CB 1 1
15 44693 1 1 92 SER H H -15.530 0.208 -5.954 1.00 . A A . 92 SER H 1 1
15 44694 1 1 92 SER HA H -13.189 2.038 -6.123 1.00 . A A . 92 SER HA 1 1
15 44695 1 1 92 SER HB2 H -15.663 3.033 -7.300 1.00 . A A . 92 SER HB2 1 1
15 44696 1 1 92 SER HB3 H -14.070 2.785 -8.047 1.00 . A A . 92 SER HB3 1 1
15 44697 1 1 92 SER HG H -14.617 0.686 -8.500 1.00 . A A . 92 SER HG 1 1
15 44698 1 1 92 SER N N -14.599 0.550 -5.767 1.00 . A A . 92 SER N 1 1
15 44699 1 1 92 SER O O -14.681 4.097 -5.115 1.00 . A A . 92 SER O 1 1
15 44700 1 1 92 SER OG O -15.349 1.182 -8.127 1.00 . A A . 92 SER OG 1 1
15 44701 1 1 93 ILE C C -14.937 4.081 -2.338 1.00 . A A . 93 ILE C 1 1
15 44702 1 1 93 ILE CA C -15.962 3.087 -2.875 1.00 . A A . 93 ILE CA 1 1
15 44703 1 1 93 ILE CB C -16.440 2.186 -1.721 1.00 . A A . 93 ILE CB 1 1
15 44704 1 1 93 ILE CD1 C -18.940 1.814 -2.019 1.00 . A A . 93 ILE CD1 1 1
15 44705 1 1 93 ILE CG1 C -17.549 1.249 -2.203 1.00 . A A . 93 ILE CG1 1 1
15 44706 1 1 93 ILE CG2 C -16.924 3.034 -0.553 1.00 . A A . 93 ILE CG2 1 1
15 44707 1 1 93 ILE H H -15.481 1.294 -3.941 1.00 . A A . 93 ILE H 1 1
15 44708 1 1 93 ILE HA H -16.819 3.646 -3.251 1.00 . A A . 93 ILE HA 1 1
15 44709 1 1 93 ILE HB H -15.599 1.581 -1.383 1.00 . A A . 93 ILE HB 1 1
15 44710 1 1 93 ILE HD11 H -19.644 1.259 -2.640 1.00 . A A . 93 ILE HD11 1 1
15 44711 1 1 93 ILE HD12 H -18.947 2.864 -2.312 1.00 . A A . 93 ILE HD12 1 1
15 44712 1 1 93 ILE HD13 H -19.233 1.727 -0.972 1.00 . A A . 93 ILE HD13 1 1
15 44713 1 1 93 ILE HG12 H -17.396 1.049 -3.263 1.00 . A A . 93 ILE HG12 1 1
15 44714 1 1 93 ILE HG13 H -17.477 0.309 -1.655 1.00 . A A . 93 ILE HG13 1 1
15 44715 1 1 93 ILE HG21 H -16.067 3.470 -0.040 1.00 . A A . 93 ILE HG21 1 1
15 44716 1 1 93 ILE HG22 H -17.484 2.408 0.142 1.00 . A A . 93 ILE HG22 1 1
15 44717 1 1 93 ILE HG23 H -17.569 3.830 -0.925 1.00 . A A . 93 ILE HG23 1 1
15 44718 1 1 93 ILE N N -15.408 2.301 -3.970 1.00 . A A . 93 ILE N 1 1
15 44719 1 1 93 ILE O O -15.236 5.260 -2.157 1.00 . A A . 93 ILE O 1 1
15 44720 1 1 94 GLY C C -12.435 5.666 -2.455 1.00 . A A . 94 GLY C 1 1
15 44721 1 1 94 GLY CA C -12.673 4.454 -1.576 1.00 . A A . 94 GLY CA 1 1
15 44722 1 1 94 GLY H H -13.534 2.617 -2.256 1.00 . A A . 94 GLY H 1 1
15 44723 1 1 94 GLY HA2 H -12.954 4.795 -0.580 1.00 . A A . 94 GLY HA2 1 1
15 44724 1 1 94 GLY HA3 H -11.749 3.880 -1.507 1.00 . A A . 94 GLY HA3 1 1
15 44725 1 1 94 GLY N N -13.725 3.595 -2.088 1.00 . A A . 94 GLY N 1 1
15 44726 1 1 94 GLY O O -12.097 6.743 -1.962 1.00 . A A . 94 GLY O 1 1
15 44727 1 1 95 LEU C C -13.578 7.559 -4.671 1.00 . A A . 95 LEU C 1 1
15 44728 1 1 95 LEU CA C -12.410 6.579 -4.711 1.00 . A A . 95 LEU CA 1 1
15 44729 1 1 95 LEU CB C -12.246 6.022 -6.127 1.00 . A A . 95 LEU CB 1 1
15 44730 1 1 95 LEU CD1 C -10.696 4.115 -5.633 1.00 . A A . 95 LEU CD1 1 1
15 44731 1 1 95 LEU CD2 C -10.777 5.093 -7.934 1.00 . A A . 95 LEU CD2 1 1
15 44732 1 1 95 LEU CG C -10.892 5.386 -6.445 1.00 . A A . 95 LEU CG 1 1
15 44733 1 1 95 LEU H H -12.887 4.583 -4.103 1.00 . A A . 95 LEU H 1 1
15 44734 1 1 95 LEU HA H -11.499 7.113 -4.441 1.00 . A A . 95 LEU HA 1 1
15 44735 1 1 95 LEU HB2 H -13.023 5.276 -6.294 1.00 . A A . 95 LEU HB2 1 1
15 44736 1 1 95 LEU HB3 H -12.402 6.842 -6.828 1.00 . A A . 95 LEU HB3 1 1
15 44737 1 1 95 LEU HD11 H -10.008 3.452 -6.157 1.00 . A A . 95 LEU HD11 1 1
15 44738 1 1 95 LEU HD12 H -11.656 3.615 -5.504 1.00 . A A . 95 LEU HD12 1 1
15 44739 1 1 95 LEU HD13 H -10.284 4.368 -4.656 1.00 . A A . 95 LEU HD13 1 1
15 44740 1 1 95 LEU HD21 H -10.921 6.015 -8.498 1.00 . A A . 95 LEU HD21 1 1
15 44741 1 1 95 LEU HD22 H -9.790 4.686 -8.149 1.00 . A A . 95 LEU HD22 1 1
15 44742 1 1 95 LEU HD23 H -11.540 4.369 -8.222 1.00 . A A . 95 LEU HD23 1 1
15 44743 1 1 95 LEU HG H -10.108 6.092 -6.172 1.00 . A A . 95 LEU HG 1 1
15 44744 1 1 95 LEU N N -12.609 5.491 -3.760 1.00 . A A . 95 LEU N 1 1
15 44745 1 1 95 LEU O O -13.383 8.776 -4.656 1.00 . A A . 95 LEU O 1 1
15 44746 1 1 96 THR C C -16.089 8.615 -3.295 1.00 . A A . 96 THR C 1 1
15 44747 1 1 96 THR CA C -15.994 7.849 -4.609 1.00 . A A . 96 THR CA 1 1
15 44748 1 1 96 THR CB C -17.267 7.000 -4.788 1.00 . A A . 96 THR CB 1 1
15 44749 1 1 96 THR CG2 C -18.425 7.858 -5.275 1.00 . A A . 96 THR CG2 1 1
15 44750 1 1 96 THR H H -14.889 6.017 -4.664 1.00 . A A . 96 THR H 1 1
15 44751 1 1 96 THR HA H -15.944 8.570 -5.425 1.00 . A A . 96 THR HA 1 1
15 44752 1 1 96 THR HB H -17.535 6.563 -3.827 1.00 . A A . 96 THR HB 1 1
15 44753 1 1 96 THR HG1 H -16.805 6.317 -6.580 1.00 . A A . 96 THR HG1 1 1
15 44754 1 1 96 THR HG21 H -19.312 7.236 -5.394 1.00 . A A . 96 THR HG21 1 1
15 44755 1 1 96 THR HG22 H -18.165 8.308 -6.233 1.00 . A A . 96 THR HG22 1 1
15 44756 1 1 96 THR HG23 H -18.626 8.643 -4.547 1.00 . A A . 96 THR HG23 1 1
15 44757 1 1 96 THR N N -14.795 7.023 -4.650 1.00 . A A . 96 THR N 1 1
15 44758 1 1 96 THR O O -16.286 9.831 -3.288 1.00 . A A . 96 THR O 1 1
15 44759 1 1 96 THR OG1 O -17.024 5.943 -5.723 1.00 . A A . 96 THR OG1 1 1
15 44760 1 1 97 SER C C -14.911 9.544 -0.683 1.00 . A A . 97 SER C 1 1
15 44761 1 1 97 SER CA C -16.020 8.512 -0.864 1.00 . A A . 97 SER CA 1 1
15 44762 1 1 97 SER CB C -15.922 7.442 0.224 1.00 . A A . 97 SER CB 1 1
15 44763 1 1 97 SER H H -15.786 6.904 -2.257 1.00 . A A . 97 SER H 1 1
15 44764 1 1 97 SER HA H -16.982 9.017 -0.769 1.00 . A A . 97 SER HA 1 1
15 44765 1 1 97 SER HB2 H -15.266 6.643 -0.121 1.00 . A A . 97 SER HB2 1 1
15 44766 1 1 97 SER HB3 H -15.502 7.886 1.127 1.00 . A A . 97 SER HB3 1 1
15 44767 1 1 97 SER HG H -17.264 6.017 0.147 1.00 . A A . 97 SER HG 1 1
15 44768 1 1 97 SER N N -15.948 7.899 -2.185 1.00 . A A . 97 SER N 1 1
15 44769 1 1 97 SER O O -15.083 10.538 0.021 1.00 . A A . 97 SER O 1 1
15 44770 1 1 97 SER OG O -17.196 6.898 0.522 1.00 . A A . 97 SER OG 1 1
15 44771 1 1 98 ASN C C -12.828 11.415 -2.140 1.00 . A A . 98 ASN C 1 1
15 44772 1 1 98 ASN CA C -12.633 10.204 -1.231 1.00 . A A . 98 ASN CA 1 1
15 44773 1 1 98 ASN CB C -11.343 9.473 -1.605 1.00 . A A . 98 ASN CB 1 1
15 44774 1 1 98 ASN CG C -10.135 10.391 -1.598 1.00 . A A . 98 ASN CG 1 1
15 44775 1 1 98 ASN H H -13.694 8.464 -1.886 1.00 . A A . 98 ASN H 1 1
15 44776 1 1 98 ASN HA H -12.549 10.552 -0.202 1.00 . A A . 98 ASN HA 1 1
15 44777 1 1 98 ASN HB2 H -11.176 8.669 -0.888 1.00 . A A . 98 ASN HB2 1 1
15 44778 1 1 98 ASN HB3 H -11.455 9.043 -2.600 1.00 . A A . 98 ASN HB3 1 1
15 44779 1 1 98 ASN HD21 H -9.785 10.002 -3.560 1.00 . A A . 98 ASN HD21 1 1
15 44780 1 1 98 ASN HD22 H -8.663 11.107 -2.799 1.00 . A A . 98 ASN HD22 1 1
15 44781 1 1 98 ASN N N -13.772 9.298 -1.323 1.00 . A A . 98 ASN N 1 1
15 44782 1 1 98 ASN ND2 N -9.475 10.510 -2.743 1.00 . A A . 98 ASN ND2 1 1
15 44783 1 1 98 ASN O O -12.425 12.527 -1.802 1.00 . A A . 98 ASN O 1 1
15 44784 1 1 98 ASN OD1 O -9.801 10.986 -0.573 1.00 . A A . 98 ASN OD1 1 1
15 44785 1 1 99 SER C C -14.765 13.216 -3.736 1.00 . A A . 99 SER C 1 1
15 44786 1 1 99 SER CA C -13.693 12.260 -4.252 1.00 . A A . 99 SER CA 1 1
15 44787 1 1 99 SER CB C -14.119 11.678 -5.601 1.00 . A A . 99 SER CB 1 1
15 44788 1 1 99 SER H H -13.756 10.252 -3.511 1.00 . A A . 99 SER H 1 1
15 44789 1 1 99 SER HA H -12.768 12.819 -4.391 1.00 . A A . 99 SER HA 1 1
15 44790 1 1 99 SER HB2 H -13.279 11.733 -6.293 1.00 . A A . 99 SER HB2 1 1
15 44791 1 1 99 SER HB3 H -14.405 10.635 -5.467 1.00 . A A . 99 SER HB3 1 1
15 44792 1 1 99 SER HG H -15.042 12.590 -7.068 1.00 . A A . 99 SER HG 1 1
15 44793 1 1 99 SER N N -13.447 11.188 -3.293 1.00 . A A . 99 SER N 1 1
15 44794 1 1 99 SER O O -14.609 14.435 -3.802 1.00 . A A . 99 SER O 1 1
15 44795 1 1 99 SER OG O -15.214 12.396 -6.144 1.00 . A A . 99 SER OG 1 1
15 44796 1 1 100 VAL C C -16.481 14.346 -1.553 1.00 . A A . 100 VAL C 1 1
15 44797 1 1 100 VAL CA C -16.951 13.453 -2.694 1.00 . A A . 100 VAL CA 1 1
15 44798 1 1 100 VAL CB C -18.105 12.562 -2.193 1.00 . A A . 100 VAL CB 1 1
15 44799 1 1 100 VAL CG1 C -18.679 11.738 -3.336 1.00 . A A . 100 VAL CG1 1 1
15 44800 1 1 100 VAL CG2 C -17.630 11.663 -1.062 1.00 . A A . 100 VAL CG2 1 1
15 44801 1 1 100 VAL H H -15.922 11.645 -3.197 1.00 . A A . 100 VAL H 1 1
15 44802 1 1 100 VAL HA H -17.330 14.088 -3.495 1.00 . A A . 100 VAL HA 1 1
15 44803 1 1 100 VAL HB H -18.893 13.208 -1.808 1.00 . A A . 100 VAL HB 1 1
15 44804 1 1 100 VAL HG11 H -18.316 10.713 -3.263 1.00 . A A . 100 VAL HG11 1 1
15 44805 1 1 100 VAL HG12 H -18.365 12.168 -4.287 1.00 . A A . 100 VAL HG12 1 1
15 44806 1 1 100 VAL HG13 H -19.767 11.743 -3.276 1.00 . A A . 100 VAL HG13 1 1
15 44807 1 1 100 VAL HG21 H -18.265 10.779 -1.008 1.00 . A A . 100 VAL HG21 1 1
15 44808 1 1 100 VAL HG22 H -16.600 11.359 -1.248 1.00 . A A . 100 VAL HG22 1 1
15 44809 1 1 100 VAL HG23 H -17.683 12.207 -0.119 1.00 . A A . 100 VAL HG23 1 1
15 44810 1 1 100 VAL N N -15.853 12.652 -3.222 1.00 . A A . 100 VAL N 1 1
15 44811 1 1 100 VAL O O -16.915 15.491 -1.428 1.00 . A A . 100 VAL O 1 1
15 44812 1 1 101 SER C C -14.227 15.750 -0.059 1.00 . A A . 101 SER C 1 1
15 44813 1 1 101 SER CA C -15.062 14.563 0.413 1.00 . A A . 101 SER CA 1 1
15 44814 1 1 101 SER CB C -14.215 13.651 1.303 1.00 . A A . 101 SER CB 1 1
15 44815 1 1 101 SER H H -15.272 12.869 -0.879 1.00 . A A . 101 SER H 1 1
15 44816 1 1 101 SER HA H -15.900 14.940 1.001 1.00 . A A . 101 SER HA 1 1
15 44817 1 1 101 SER HB2 H -14.716 12.689 1.405 1.00 . A A . 101 SER HB2 1 1
15 44818 1 1 101 SER HB3 H -13.241 13.501 0.837 1.00 . A A . 101 SER HB3 1 1
15 44819 1 1 101 SER HG H -13.154 14.011 2.910 1.00 . A A . 101 SER HG 1 1
15 44820 1 1 101 SER N N -15.591 13.814 -0.721 1.00 . A A . 101 SER N 1 1
15 44821 1 1 101 SER O O -14.368 16.864 0.445 1.00 . A A . 101 SER O 1 1
15 44822 1 1 101 SER OG O -14.035 14.218 2.589 1.00 . A A . 101 SER OG 1 1
15 44823 1 1 102 LYS C C -13.307 17.537 -2.408 1.00 . A A . 102 LYS C 1 1
15 44824 1 1 102 LYS CA C -12.498 16.547 -1.576 1.00 . A A . 102 LYS CA 1 1
15 44825 1 1 102 LYS CB C -11.389 15.932 -2.431 1.00 . A A . 102 LYS CB 1 1
15 44826 1 1 102 LYS CD C -10.446 15.541 -4.727 1.00 . A A . 102 LYS CD 1 1
15 44827 1 1 102 LYS CE C -9.051 15.911 -4.248 1.00 . A A . 102 LYS CE 1 1
15 44828 1 1 102 LYS CG C -11.519 16.245 -3.912 1.00 . A A . 102 LYS CG 1 1
15 44829 1 1 102 LYS H H -13.286 14.565 -1.402 1.00 . A A . 102 LYS H 1 1
15 44830 1 1 102 LYS HA H -12.039 17.086 -0.747 1.00 . A A . 102 LYS HA 1 1
15 44831 1 1 102 LYS HB2 H -10.431 16.316 -2.081 1.00 . A A . 102 LYS HB2 1 1
15 44832 1 1 102 LYS HB3 H -11.403 14.850 -2.299 1.00 . A A . 102 LYS HB3 1 1
15 44833 1 1 102 LYS HD2 H -10.580 14.463 -4.639 1.00 . A A . 102 LYS HD2 1 1
15 44834 1 1 102 LYS HD3 H -10.549 15.830 -5.773 1.00 . A A . 102 LYS HD3 1 1
15 44835 1 1 102 LYS HE2 H -9.130 16.730 -3.532 1.00 . A A . 102 LYS HE2 1 1
15 44836 1 1 102 LYS HE3 H -8.603 15.049 -3.755 1.00 . A A . 102 LYS HE3 1 1
15 44837 1 1 102 LYS HG2 H -12.501 15.922 -4.260 1.00 . A A . 102 LYS HG2 1 1
15 44838 1 1 102 LYS HG3 H -11.425 17.321 -4.056 1.00 . A A . 102 LYS HG3 1 1
15 44839 1 1 102 LYS HZ1 H -7.259 16.576 -5.016 1.00 . A A . 102 LYS HZ1 1 1
15 44840 1 1 102 LYS HZ2 H -8.578 17.146 -5.826 1.00 . A A . 102 LYS HZ2 1 1
15 44841 1 1 102 LYS HZ3 H -8.090 15.585 -6.040 1.00 . A A . 102 LYS HZ3 1 1
15 44842 1 1 102 LYS N N -13.356 15.502 -1.031 1.00 . A A . 102 LYS N 1 1
15 44843 1 1 102 LYS NZ N -8.174 16.339 -5.373 1.00 . A A . 102 LYS NZ 1 1
15 44844 1 1 102 LYS O O -13.040 18.738 -2.394 1.00 . A A . 102 LYS O 1 1
15 44845 1 1 103 ALA C C -15.995 18.805 -3.115 1.00 . A A . 103 ALA C 1 1
15 44846 1 1 103 ALA CA C -15.148 17.864 -3.965 1.00 . A A . 103 ALA CA 1 1
15 44847 1 1 103 ALA CB C -16.039 17.002 -4.847 1.00 . A A . 103 ALA CB 1 1
15 44848 1 1 103 ALA H H -14.466 16.029 -3.099 1.00 . A A . 103 ALA H 1 1
15 44849 1 1 103 ALA HA H -14.508 18.467 -4.610 1.00 . A A . 103 ALA HA 1 1
15 44850 1 1 103 ALA HB1 H -16.725 17.639 -5.405 1.00 . A A . 103 ALA HB1 1 1
15 44851 1 1 103 ALA HB2 H -15.421 16.436 -5.544 1.00 . A A . 103 ALA HB2 1 1
15 44852 1 1 103 ALA HB3 H -16.608 16.312 -4.224 1.00 . A A . 103 ALA HB3 1 1
15 44853 1 1 103 ALA N N -14.298 17.025 -3.130 1.00 . A A . 103 ALA N 1 1
15 44854 1 1 103 ALA O O -16.072 20.004 -3.386 1.00 . A A . 103 ALA O 1 1
15 44855 1 1 104 VAL C C -16.665 20.138 -0.502 1.00 . A A . 104 VAL C 1 1
15 44856 1 1 104 VAL CA C -17.472 19.046 -1.195 1.00 . A A . 104 VAL CA 1 1
15 44857 1 1 104 VAL CB C -18.143 18.163 -0.126 1.00 . A A . 104 VAL CB 1 1
15 44858 1 1 104 VAL CG1 C -18.607 19.009 1.050 1.00 . A A . 104 VAL CG1 1 1
15 44859 1 1 104 VAL CG2 C -19.307 17.390 -0.729 1.00 . A A . 104 VAL CG2 1 1
15 44860 1 1 104 VAL H H -16.528 17.264 -1.916 1.00 . A A . 104 VAL H 1 1
15 44861 1 1 104 VAL HA H -18.252 19.520 -1.790 1.00 . A A . 104 VAL HA 1 1
15 44862 1 1 104 VAL HB H -17.407 17.446 0.237 1.00 . A A . 104 VAL HB 1 1
15 44863 1 1 104 VAL HG11 H -19.379 18.472 1.602 1.00 . A A . 104 VAL HG11 1 1
15 44864 1 1 104 VAL HG12 H -19.014 19.951 0.682 1.00 . A A . 104 VAL HG12 1 1
15 44865 1 1 104 VAL HG13 H -17.763 19.210 1.709 1.00 . A A . 104 VAL HG13 1 1
15 44866 1 1 104 VAL HG21 H -19.762 17.979 -1.525 1.00 . A A . 104 VAL HG21 1 1
15 44867 1 1 104 VAL HG22 H -18.943 16.447 -1.139 1.00 . A A . 104 VAL HG22 1 1
15 44868 1 1 104 VAL HG23 H -20.048 17.188 0.044 1.00 . A A . 104 VAL HG23 1 1
15 44869 1 1 104 VAL N N -16.630 18.255 -2.086 1.00 . A A . 104 VAL N 1 1
15 44870 1 1 104 VAL O O -17.107 21.282 -0.401 1.00 . A A . 104 VAL O 1 1
15 44871 1 1 105 ALA C C -13.915 21.651 -0.341 1.00 . A A . 105 ALA C 1 1
15 44872 1 1 105 ALA CA C -14.606 20.727 0.655 1.00 . A A . 105 ALA CA 1 1
15 44873 1 1 105 ALA CB C -13.575 19.988 1.495 1.00 . A A . 105 ALA CB 1 1
15 44874 1 1 105 ALA H H -15.171 18.821 -0.141 1.00 . A A . 105 ALA H 1 1
15 44875 1 1 105 ALA HA H -15.218 21.336 1.321 1.00 . A A . 105 ALA HA 1 1
15 44876 1 1 105 ALA HB1 H -12.578 20.352 1.250 1.00 . A A . 105 ALA HB1 1 1
15 44877 1 1 105 ALA HB2 H -13.776 20.163 2.552 1.00 . A A . 105 ALA HB2 1 1
15 44878 1 1 105 ALA HB3 H -13.634 18.920 1.286 1.00 . A A . 105 ALA HB3 1 1
15 44879 1 1 105 ALA N N -15.477 19.777 -0.027 1.00 . A A . 105 ALA N 1 1
15 44880 1 1 105 ALA O O -13.435 22.724 0.023 1.00 . A A . 105 ALA O 1 1
15 44881 1 1 106 GLN C C -14.144 23.155 -3.100 1.00 . A A . 106 GLN C 1 1
15 44882 1 1 106 GLN CA C -13.234 22.017 -2.648 1.00 . A A . 106 GLN CA 1 1
15 44883 1 1 106 GLN CB C -12.879 21.128 -3.842 1.00 . A A . 106 GLN CB 1 1
15 44884 1 1 106 GLN CD C -11.519 21.061 -5.970 1.00 . A A . 106 GLN CD 1 1
15 44885 1 1 106 GLN CG C -12.381 21.904 -5.051 1.00 . A A . 106 GLN CG 1 1
15 44886 1 1 106 GLN H H -14.283 20.337 -1.836 1.00 . A A . 106 GLN H 1 1
15 44887 1 1 106 GLN HA H -12.315 22.446 -2.250 1.00 . A A . 106 GLN HA 1 1
15 44888 1 1 106 GLN HB2 H -12.098 20.433 -3.534 1.00 . A A . 106 GLN HB2 1 1
15 44889 1 1 106 GLN HB3 H -13.762 20.558 -4.130 1.00 . A A . 106 GLN HB3 1 1
15 44890 1 1 106 GLN HE21 H -12.659 19.423 -5.594 1.00 . A A . 106 GLN HE21 1 1
15 44891 1 1 106 GLN HE22 H -11.324 19.174 -6.696 1.00 . A A . 106 GLN HE22 1 1
15 44892 1 1 106 GLN HG2 H -13.240 22.274 -5.612 1.00 . A A . 106 GLN HG2 1 1
15 44893 1 1 106 GLN HG3 H -11.793 22.753 -4.703 1.00 . A A . 106 GLN HG3 1 1
15 44894 1 1 106 GLN N N -13.869 21.227 -1.600 1.00 . A A . 106 GLN N 1 1
15 44895 1 1 106 GLN NE2 N -11.862 19.784 -6.097 1.00 . A A . 106 GLN NE2 1 1
15 44896 1 1 106 GLN O O -13.676 24.240 -3.439 1.00 . A A . 106 GLN O 1 1
15 44897 1 1 106 GLN OE1 O -10.557 21.552 -6.561 1.00 . A A . 106 GLN OE1 1 1
15 44898 1 1 107 ALA C C -17.027 24.603 -2.296 1.00 . A A . 107 ALA C 1 1
15 44899 1 1 107 ALA CA C -16.425 23.900 -3.508 1.00 . A A . 107 ALA CA 1 1
15 44900 1 1 107 ALA CB C -17.520 23.259 -4.347 1.00 . A A . 107 ALA CB 1 1
15 44901 1 1 107 ALA H H -15.771 21.984 -2.813 1.00 . A A . 107 ALA H 1 1
15 44902 1 1 107 ALA HA H -15.917 24.645 -4.119 1.00 . A A . 107 ALA HA 1 1
15 44903 1 1 107 ALA HB1 H -17.903 22.377 -3.834 1.00 . A A . 107 ALA HB1 1 1
15 44904 1 1 107 ALA HB2 H -18.330 23.974 -4.494 1.00 . A A . 107 ALA HB2 1 1
15 44905 1 1 107 ALA HB3 H -17.113 22.968 -5.315 1.00 . A A . 107 ALA HB3 1 1
15 44906 1 1 107 ALA N N -15.449 22.897 -3.101 1.00 . A A . 107 ALA N 1 1
15 44907 1 1 107 ALA O O -17.157 25.829 -2.277 1.00 . A A . 107 ALA O 1 1
15 44908 1 1 108 LEU C C -16.903 24.849 0.892 1.00 . A A . 108 LEU C 1 1
15 44909 1 1 108 LEU CA C -17.985 24.371 -0.070 1.00 . A A . 108 LEU CA 1 1
15 44910 1 1 108 LEU CB C -18.862 23.320 0.613 1.00 . A A . 108 LEU CB 1 1
15 44911 1 1 108 LEU CD1 C -20.823 21.761 0.522 1.00 . A A . 108 LEU CD1 1 1
15 44912 1 1 108 LEU CD2 C -20.507 23.475 -1.273 1.00 . A A . 108 LEU CD2 1 1
15 44913 1 1 108 LEU CG C -19.807 22.537 -0.301 1.00 . A A . 108 LEU CG 1 1
15 44914 1 1 108 LEU H H -17.262 22.823 -1.363 1.00 . A A . 108 LEU H 1 1
15 44915 1 1 108 LEU HA H -18.610 25.222 -0.341 1.00 . A A . 108 LEU HA 1 1
15 44916 1 1 108 LEU HB2 H -18.204 22.604 1.104 1.00 . A A . 108 LEU HB2 1 1
15 44917 1 1 108 LEU HB3 H -19.460 23.817 1.378 1.00 . A A . 108 LEU HB3 1 1
15 44918 1 1 108 LEU HD11 H -20.303 21.154 1.264 1.00 . A A . 108 LEU HD11 1 1
15 44919 1 1 108 LEU HD12 H -21.403 21.113 -0.135 1.00 . A A . 108 LEU HD12 1 1
15 44920 1 1 108 LEU HD13 H -21.491 22.459 1.026 1.00 . A A . 108 LEU HD13 1 1
15 44921 1 1 108 LEU HD21 H -21.423 23.007 -1.633 1.00 . A A . 108 LEU HD21 1 1
15 44922 1 1 108 LEU HD22 H -20.752 24.408 -0.765 1.00 . A A . 108 LEU HD22 1 1
15 44923 1 1 108 LEU HD23 H -19.849 23.682 -2.116 1.00 . A A . 108 LEU HD23 1 1
15 44924 1 1 108 LEU HG H -19.215 21.825 -0.877 1.00 . A A . 108 LEU HG 1 1
15 44925 1 1 108 LEU N N -17.394 23.822 -1.286 1.00 . A A . 108 LEU N 1 1
15 44926 1 1 108 LEU O O -16.739 26.049 1.110 1.00 . A A . 108 LEU O 1 1
15 44927 1 1 109 ALA C C -13.934 24.914 1.687 1.00 . A A . 109 ALA C 1 1
15 44928 1 1 109 ALA CA C -15.095 24.228 2.398 1.00 . A A . 109 ALA CA 1 1
15 44929 1 1 109 ALA CB C -14.614 22.971 3.107 1.00 . A A . 109 ALA CB 1 1
15 44930 1 1 109 ALA H H -16.350 22.934 1.244 1.00 . A A . 109 ALA H 1 1
15 44931 1 1 109 ALA HA H -15.491 24.913 3.147 1.00 . A A . 109 ALA HA 1 1
15 44932 1 1 109 ALA HB1 H -14.430 23.193 4.158 1.00 . A A . 109 ALA HB1 1 1
15 44933 1 1 109 ALA HB2 H -15.376 22.195 3.028 1.00 . A A . 109 ALA HB2 1 1
15 44934 1 1 109 ALA HB3 H -13.691 22.622 2.643 1.00 . A A . 109 ALA HB3 1 1
15 44935 1 1 109 ALA N N -16.165 23.903 1.463 1.00 . A A . 109 ALA N 1 1
15 44936 1 1 109 ALA O O -13.702 26.099 1.918 1.00 . A A . 109 ALA O 1 1
15 44937 2 1 1 PRO C C -19.717 22.234 10.887 1.00 . B B . 1 PRO C 1 1
15 44938 2 1 1 PRO CA C -20.360 22.061 12.259 1.00 . B B . 1 PRO CA 1 1
15 44939 2 1 1 PRO CB C -21.542 21.093 12.176 1.00 . B B . 1 PRO CB 1 1
15 44940 2 1 1 PRO CD C -22.439 23.228 12.770 1.00 . B B . 1 PRO CD 1 1
15 44941 2 1 1 PRO CG C -22.736 21.967 12.005 1.00 . B B . 1 PRO CG 1 1
15 44942 2 1 1 PRO HA H -19.624 21.695 12.975 1.00 . B B . 1 PRO HA 1 1
15 44943 2 1 1 PRO HB2 H -21.430 20.434 11.314 1.00 . B B . 1 PRO HB2 1 1
15 44944 2 1 1 PRO HB3 H -21.623 20.506 13.091 1.00 . B B . 1 PRO HB3 1 1
15 44945 2 1 1 PRO HD2 H -22.870 24.091 12.264 1.00 . B B . 1 PRO HD2 1 1
15 44946 2 1 1 PRO HD3 H -22.812 23.161 13.792 1.00 . B B . 1 PRO HD3 1 1
15 44947 2 1 1 PRO HG2 H -22.893 22.193 10.950 1.00 . B B . 1 PRO HG2 1 1
15 44948 2 1 1 PRO HG3 H -23.619 21.479 12.418 1.00 . B B . 1 PRO HG3 1 1
15 44949 2 1 1 PRO N N -20.968 23.301 12.749 1.00 . B B . 1 PRO N 1 1
15 44950 2 1 1 PRO O O -20.258 21.788 9.876 1.00 . B B . 1 PRO O 1 1
15 44951 2 1 2 SER C C -17.669 21.820 8.831 1.00 . B B . 2 SER C 1 1
15 44952 2 1 2 SER CA C -17.842 23.120 9.611 1.00 . B B . 2 SER CA 1 1
15 44953 2 1 2 SER CB C -16.474 23.745 9.891 1.00 . B B . 2 SER CB 1 1
15 44954 2 1 2 SER H H -18.163 23.225 11.725 1.00 . B B . 2 SER H 1 1
15 44955 2 1 2 SER HA H -18.422 23.814 9.004 1.00 . B B . 2 SER HA 1 1
15 44956 2 1 2 SER HB2 H -16.440 24.083 10.927 1.00 . B B . 2 SER HB2 1 1
15 44957 2 1 2 SER HB3 H -15.700 22.994 9.733 1.00 . B B . 2 SER HB3 1 1
15 44958 2 1 2 SER HG H -15.370 25.221 9.228 1.00 . B B . 2 SER HG 1 1
15 44959 2 1 2 SER N N -18.557 22.885 10.860 1.00 . B B . 2 SER N 1 1
15 44960 2 1 2 SER O O -17.714 20.730 9.401 1.00 . B B . 2 SER O 1 1
15 44961 2 1 2 SER OG O -16.232 24.847 9.033 1.00 . B B . 2 SER OG 1 1
15 44962 2 1 3 PHE C C -15.876 20.224 6.786 1.00 . B B . 3 PHE C 1 1
15 44963 2 1 3 PHE CA C -17.293 20.780 6.662 1.00 . B B . 3 PHE CA 1 1
15 44964 2 1 3 PHE CB C -17.583 21.147 5.206 1.00 . B B . 3 PHE CB 1 1
15 44965 2 1 3 PHE CD1 C -19.609 19.671 5.084 1.00 . B B . 3 PHE CD1 1 1
15 44966 2 1 3 PHE CD2 C -19.732 21.846 4.116 1.00 . B B . 3 PHE CD2 1 1
15 44967 2 1 3 PHE CE1 C -20.915 19.425 4.703 1.00 . B B . 3 PHE CE1 1 1
15 44968 2 1 3 PHE CE2 C -21.038 21.607 3.734 1.00 . B B . 3 PHE CE2 1 1
15 44969 2 1 3 PHE CG C -19.003 20.883 4.793 1.00 . B B . 3 PHE CG 1 1
15 44970 2 1 3 PHE CZ C -21.631 20.396 4.030 1.00 . B B . 3 PHE CZ 1 1
15 44971 2 1 3 PHE H H -17.443 22.867 7.113 1.00 . B B . 3 PHE H 1 1
15 44972 2 1 3 PHE HA H -17.996 20.007 6.973 1.00 . B B . 3 PHE HA 1 1
15 44973 2 1 3 PHE HB2 H -17.366 22.205 5.061 1.00 . B B . 3 PHE HB2 1 1
15 44974 2 1 3 PHE HB3 H -16.924 20.562 4.565 1.00 . B B . 3 PHE HB3 1 1
15 44975 2 1 3 PHE HD1 H -19.054 18.910 5.613 1.00 . B B . 3 PHE HD1 1 1
15 44976 2 1 3 PHE HD2 H -19.274 22.796 3.882 1.00 . B B . 3 PHE HD2 1 1
15 44977 2 1 3 PHE HE1 H -21.375 18.476 4.933 1.00 . B B . 3 PHE HE1 1 1
15 44978 2 1 3 PHE HE2 H -21.595 22.367 3.206 1.00 . B B . 3 PHE HE2 1 1
15 44979 2 1 3 PHE HZ H -22.653 20.207 3.735 1.00 . B B . 3 PHE HZ 1 1
15 44980 2 1 3 PHE N N -17.471 21.944 7.522 1.00 . B B . 3 PHE N 1 1
15 44981 2 1 3 PHE O O -15.597 19.105 6.360 1.00 . B B . 3 PHE O 1 1
15 44982 2 1 4 GLY C C -13.455 19.550 8.635 1.00 . B B . 4 GLY C 1 1
15 44983 2 1 4 GLY CA C -13.609 20.591 7.543 1.00 . B B . 4 GLY CA 1 1
15 44984 2 1 4 GLY H H -15.269 21.929 7.705 1.00 . B B . 4 GLY H 1 1
15 44985 2 1 4 GLY HA2 H -13.257 20.166 6.603 1.00 . B B . 4 GLY HA2 1 1
15 44986 2 1 4 GLY HA3 H -12.997 21.458 7.791 1.00 . B B . 4 GLY HA3 1 1
15 44987 2 1 4 GLY N N -14.985 21.018 7.373 1.00 . B B . 4 GLY N 1 1
15 44988 2 1 4 GLY O O -12.733 18.566 8.468 1.00 . B B . 4 GLY O 1 1
15 44989 2 1 5 LEU C C -14.839 17.560 10.577 1.00 . B B . 5 LEU C 1 1
15 44990 2 1 5 LEU CA C -14.068 18.840 10.881 1.00 . B B . 5 LEU CA 1 1
15 44991 2 1 5 LEU CB C -14.628 19.500 12.142 1.00 . B B . 5 LEU CB 1 1
15 44992 2 1 5 LEU CD1 C -16.979 19.145 12.935 1.00 . B B . 5 LEU CD1 1 1
15 44993 2 1 5 LEU CD2 C -16.160 21.459 12.457 1.00 . B B . 5 LEU CD2 1 1
15 44994 2 1 5 LEU CG C -16.072 19.994 12.058 1.00 . B B . 5 LEU CG 1 1
15 44995 2 1 5 LEU H H -14.708 20.594 9.830 1.00 . B B . 5 LEU H 1 1
15 44996 2 1 5 LEU HA H -13.024 18.583 11.058 1.00 . B B . 5 LEU HA 1 1
15 44997 2 1 5 LEU HB2 H -14.558 18.785 12.962 1.00 . B B . 5 LEU HB2 1 1
15 44998 2 1 5 LEU HB3 H -13.996 20.356 12.379 1.00 . B B . 5 LEU HB3 1 1
15 44999 2 1 5 LEU HD11 H -16.903 18.100 12.634 1.00 . B B . 5 LEU HD11 1 1
15 45000 2 1 5 LEU HD12 H -18.010 19.481 12.824 1.00 . B B . 5 LEU HD12 1 1
15 45001 2 1 5 LEU HD13 H -16.675 19.246 13.977 1.00 . B B . 5 LEU HD13 1 1
15 45002 2 1 5 LEU HD21 H -15.388 21.682 13.194 1.00 . B B . 5 LEU HD21 1 1
15 45003 2 1 5 LEU HD22 H -16.014 22.085 11.577 1.00 . B B . 5 LEU HD22 1 1
15 45004 2 1 5 LEU HD23 H -17.141 21.660 12.888 1.00 . B B . 5 LEU HD23 1 1
15 45005 2 1 5 LEU HG H -16.408 19.899 11.025 1.00 . B B . 5 LEU HG 1 1
15 45006 2 1 5 LEU N N -14.133 19.767 9.755 1.00 . B B . 5 LEU N 1 1
15 45007 2 1 5 LEU O O -14.412 16.464 10.942 1.00 . B B . 5 LEU O 1 1
15 45008 2 1 6 VAL C C -16.136 15.707 8.480 1.00 . B B . 6 VAL C 1 1
15 45009 2 1 6 VAL CA C -16.807 16.560 9.551 1.00 . B B . 6 VAL CA 1 1
15 45010 2 1 6 VAL CB C -18.191 17.006 9.044 1.00 . B B . 6 VAL CB 1 1
15 45011 2 1 6 VAL CG1 C -18.838 17.965 10.030 1.00 . B B . 6 VAL CG1 1 1
15 45012 2 1 6 VAL CG2 C -18.074 17.643 7.666 1.00 . B B . 6 VAL CG2 1 1
15 45013 2 1 6 VAL H H -16.275 18.632 9.636 1.00 . B B . 6 VAL H 1 1
15 45014 2 1 6 VAL HA H -16.947 15.947 10.441 1.00 . B B . 6 VAL HA 1 1
15 45015 2 1 6 VAL HB H -18.825 16.123 8.960 1.00 . B B . 6 VAL HB 1 1
15 45016 2 1 6 VAL HG11 H -19.516 17.415 10.683 1.00 . B B . 6 VAL HG11 1 1
15 45017 2 1 6 VAL HG12 H -19.397 18.725 9.484 1.00 . B B . 6 VAL HG12 1 1
15 45018 2 1 6 VAL HG13 H -18.065 18.445 10.631 1.00 . B B . 6 VAL HG13 1 1
15 45019 2 1 6 VAL HG21 H -18.981 18.208 7.448 1.00 . B B . 6 VAL HG21 1 1
15 45020 2 1 6 VAL HG22 H -17.943 16.863 6.916 1.00 . B B . 6 VAL HG22 1 1
15 45021 2 1 6 VAL HG23 H -17.215 18.313 7.648 1.00 . B B . 6 VAL HG23 1 1
15 45022 2 1 6 VAL N N -15.977 17.705 9.906 1.00 . B B . 6 VAL N 1 1
15 45023 2 1 6 VAL O O -16.258 14.481 8.478 1.00 . B B . 6 VAL O 1 1
15 45024 2 1 7 LEU C C -13.448 15.019 6.997 1.00 . B B . 7 LEU C 1 1
15 45025 2 1 7 LEU CA C -14.733 15.664 6.490 1.00 . B B . 7 LEU CA 1 1
15 45026 2 1 7 LEU CB C -14.416 16.633 5.350 1.00 . B B . 7 LEU CB 1 1
15 45027 2 1 7 LEU CD1 C -15.124 17.940 3.332 1.00 . B B . 7 LEU CD1 1 1
15 45028 2 1 7 LEU CD2 C -16.179 15.725 3.817 1.00 . B B . 7 LEU CD2 1 1
15 45029 2 1 7 LEU CG C -15.581 16.986 4.424 1.00 . B B . 7 LEU CG 1 1
15 45030 2 1 7 LEU H H -15.362 17.369 7.623 1.00 . B B . 7 LEU H 1 1
15 45031 2 1 7 LEU HA H -15.387 14.881 6.108 1.00 . B B . 7 LEU HA 1 1
15 45032 2 1 7 LEU HB2 H -14.050 17.560 5.793 1.00 . B B . 7 LEU HB2 1 1
15 45033 2 1 7 LEU HB3 H -13.616 16.203 4.747 1.00 . B B . 7 LEU HB3 1 1
15 45034 2 1 7 LEU HD11 H -14.699 18.835 3.785 1.00 . B B . 7 LEU HD11 1 1
15 45035 2 1 7 LEU HD12 H -15.977 18.217 2.712 1.00 . B B . 7 LEU HD12 1 1
15 45036 2 1 7 LEU HD13 H -14.370 17.452 2.715 1.00 . B B . 7 LEU HD13 1 1
15 45037 2 1 7 LEU HD21 H -17.254 15.709 3.998 1.00 . B B . 7 LEU HD21 1 1
15 45038 2 1 7 LEU HD22 H -15.991 15.714 2.744 1.00 . B B . 7 LEU HD22 1 1
15 45039 2 1 7 LEU HD23 H -15.721 14.848 4.276 1.00 . B B . 7 LEU HD23 1 1
15 45040 2 1 7 LEU HG H -16.351 17.482 5.015 1.00 . B B . 7 LEU HG 1 1
15 45041 2 1 7 LEU N N -15.425 16.363 7.568 1.00 . B B . 7 LEU N 1 1
15 45042 2 1 7 LEU O O -12.906 14.113 6.366 1.00 . B B . 7 LEU O 1 1
15 45043 2 1 8 ASN C C -12.063 14.096 9.953 1.00 . B B . 8 ASN C 1 1
15 45044 2 1 8 ASN CA C -11.744 14.959 8.736 1.00 . B B . 8 ASN CA 1 1
15 45045 2 1 8 ASN CB C -10.807 16.100 9.135 1.00 . B B . 8 ASN CB 1 1
15 45046 2 1 8 ASN CG C -9.378 15.633 9.332 1.00 . B B . 8 ASN CG 1 1
15 45047 2 1 8 ASN H H -13.458 16.237 8.614 1.00 . B B . 8 ASN H 1 1
15 45048 2 1 8 ASN HA H -11.240 14.340 7.994 1.00 . B B . 8 ASN HA 1 1
15 45049 2 1 8 ASN HB2 H -10.823 16.857 8.351 1.00 . B B . 8 ASN HB2 1 1
15 45050 2 1 8 ASN HB3 H -11.166 16.544 10.064 1.00 . B B . 8 ASN HB3 1 1
15 45051 2 1 8 ASN HD21 H -9.200 16.772 11.004 1.00 . B B . 8 ASN HD21 1 1
15 45052 2 1 8 ASN HD22 H -7.780 15.848 10.567 1.00 . B B . 8 ASN HD22 1 1
15 45053 2 1 8 ASN N N -12.966 15.491 8.142 1.00 . B B . 8 ASN N 1 1
15 45054 2 1 8 ASN ND2 N -8.735 16.123 10.385 1.00 . B B . 8 ASN ND2 1 1
15 45055 2 1 8 ASN O O -11.182 13.436 10.505 1.00 . B B . 8 ASN O 1 1
15 45056 2 1 8 ASN OD1 O -8.858 14.841 8.546 1.00 . B B . 8 ASN OD1 1 1
15 45057 2 1 9 SER C C -13.409 11.853 11.342 1.00 . B B . 9 SER C 1 1
15 45058 2 1 9 SER CA C -13.760 13.327 11.519 1.00 . B B . 9 SER CA 1 1
15 45059 2 1 9 SER CB C -15.267 13.483 11.728 1.00 . B B . 9 SER CB 1 1
15 45060 2 1 9 SER H H -14.002 14.666 9.866 1.00 . B B . 9 SER H 1 1
15 45061 2 1 9 SER HA H -13.246 13.703 12.404 1.00 . B B . 9 SER HA 1 1
15 45062 2 1 9 SER HB2 H -15.442 14.164 12.561 1.00 . B B . 9 SER HB2 1 1
15 45063 2 1 9 SER HB3 H -15.713 13.900 10.825 1.00 . B B . 9 SER HB3 1 1
15 45064 2 1 9 SER HG H -16.733 12.381 12.418 1.00 . B B . 9 SER HG 1 1
15 45065 2 1 9 SER N N -13.326 14.106 10.365 1.00 . B B . 9 SER N 1 1
15 45066 2 1 9 SER O O -13.177 11.372 10.232 1.00 . B B . 9 SER O 1 1
15 45067 2 1 9 SER OG O -15.874 12.235 12.015 1.00 . B B . 9 SER OG 1 1
15 45068 2 1 10 PRO C C -14.154 8.846 11.828 1.00 . B B . 10 PRO C 1 1
15 45069 2 1 10 PRO CA C -13.047 9.686 12.458 1.00 . B B . 10 PRO CA 1 1
15 45070 2 1 10 PRO CB C -12.903 9.351 13.945 1.00 . B B . 10 PRO CB 1 1
15 45071 2 1 10 PRO CD C -13.634 11.623 13.818 1.00 . B B . 10 PRO CD 1 1
15 45072 2 1 10 PRO CG C -13.733 10.372 14.646 1.00 . B B . 10 PRO CG 1 1
15 45073 2 1 10 PRO HA H -12.104 9.514 11.940 1.00 . B B . 10 PRO HA 1 1
15 45074 2 1 10 PRO HB2 H -13.287 8.351 14.145 1.00 . B B . 10 PRO HB2 1 1
15 45075 2 1 10 PRO HB3 H -11.861 9.424 14.256 1.00 . B B . 10 PRO HB3 1 1
15 45076 2 1 10 PRO HD2 H -14.577 12.170 13.843 1.00 . B B . 10 PRO HD2 1 1
15 45077 2 1 10 PRO HD3 H -12.818 12.256 14.165 1.00 . B B . 10 PRO HD3 1 1
15 45078 2 1 10 PRO HG2 H -14.769 10.039 14.708 1.00 . B B . 10 PRO HG2 1 1
15 45079 2 1 10 PRO HG3 H -13.337 10.552 15.645 1.00 . B B . 10 PRO HG3 1 1
15 45080 2 1 10 PRO N N -13.369 11.116 12.462 1.00 . B B . 10 PRO N 1 1
15 45081 2 1 10 PRO O O -13.978 7.651 11.590 1.00 . B B . 10 PRO O 1 1
15 45082 2 1 11 ASN C C -17.041 9.623 9.841 1.00 . B B . 11 ASN C 1 1
15 45083 2 1 11 ASN CA C -16.426 8.787 10.958 1.00 . B B . 11 ASN CA 1 1
15 45084 2 1 11 ASN CB C -17.483 8.478 12.020 1.00 . B B . 11 ASN CB 1 1
15 45085 2 1 11 ASN CG C -17.257 9.250 13.306 1.00 . B B . 11 ASN CG 1 1
15 45086 2 1 11 ASN H H -15.373 10.460 11.782 1.00 . B B . 11 ASN H 1 1
15 45087 2 1 11 ASN HA H -16.074 7.847 10.534 1.00 . B B . 11 ASN HA 1 1
15 45088 2 1 11 ASN HB2 H -18.464 8.740 11.623 1.00 . B B . 11 ASN HB2 1 1
15 45089 2 1 11 ASN HB3 H -17.463 7.410 12.240 1.00 . B B . 11 ASN HB3 1 1
15 45090 2 1 11 ASN HD21 H -16.591 7.571 14.235 1.00 . B B . 11 ASN HD21 1 1
15 45091 2 1 11 ASN HD22 H -16.609 9.019 15.217 1.00 . B B . 11 ASN HD22 1 1
15 45092 2 1 11 ASN N N -15.292 9.478 11.562 1.00 . B B . 11 ASN N 1 1
15 45093 2 1 11 ASN ND2 N -16.781 8.558 14.335 1.00 . B B . 11 ASN ND2 1 1
15 45094 2 1 11 ASN O O -18.215 9.465 9.506 1.00 . B B . 11 ASN O 1 1
15 45095 2 1 11 ASN OD1 O -17.505 10.453 13.372 1.00 . B B . 11 ASN OD1 1 1
15 45096 2 1 12 GLY C C -17.069 10.575 6.944 1.00 . B B . 12 GLY C 1 1
15 45097 2 1 12 GLY CA C -16.721 11.363 8.191 1.00 . B B . 12 GLY CA 1 1
15 45098 2 1 12 GLY H H -15.283 10.602 9.581 1.00 . B B . 12 GLY H 1 1
15 45099 2 1 12 GLY HA2 H -17.612 11.888 8.534 1.00 . B B . 12 GLY HA2 1 1
15 45100 2 1 12 GLY HA3 H -15.951 12.094 7.945 1.00 . B B . 12 GLY HA3 1 1
15 45101 2 1 12 GLY N N -16.239 10.514 9.266 1.00 . B B . 12 GLY N 1 1
15 45102 2 1 12 GLY O O -17.904 9.670 6.985 1.00 . B B . 12 GLY O 1 1
15 45103 2 1 13 LEU C C -15.451 9.458 4.116 1.00 . B B . 13 LEU C 1 1
15 45104 2 1 13 LEU CA C -16.681 10.241 4.564 1.00 . B B . 13 LEU CA 1 1
15 45105 2 1 13 LEU CB C -17.073 11.255 3.487 1.00 . B B . 13 LEU CB 1 1
15 45106 2 1 13 LEU CD1 C -17.747 9.422 1.916 1.00 . B B . 13 LEU CD1 1 1
15 45107 2 1 13 LEU CD2 C -19.499 10.745 3.114 1.00 . B B . 13 LEU CD2 1 1
15 45108 2 1 13 LEU CG C -18.119 10.787 2.475 1.00 . B B . 13 LEU CG 1 1
15 45109 2 1 13 LEU H H -15.761 11.675 5.862 1.00 . B B . 13 LEU H 1 1
15 45110 2 1 13 LEU HA H -17.506 9.542 4.700 1.00 . B B . 13 LEU HA 1 1
15 45111 2 1 13 LEU HB2 H -17.451 12.150 3.980 1.00 . B B . 13 LEU HB2 1 1
15 45112 2 1 13 LEU HB3 H -16.172 11.522 2.935 1.00 . B B . 13 LEU HB3 1 1
15 45113 2 1 13 LEU HD11 H -18.380 9.195 1.058 1.00 . B B . 13 LEU HD11 1 1
15 45114 2 1 13 LEU HD12 H -16.703 9.430 1.605 1.00 . B B . 13 LEU HD12 1 1
15 45115 2 1 13 LEU HD13 H -17.892 8.663 2.685 1.00 . B B . 13 LEU HD13 1 1
15 45116 2 1 13 LEU HD21 H -19.590 9.849 3.728 1.00 . B B . 13 LEU HD21 1 1
15 45117 2 1 13 LEU HD22 H -19.637 11.628 3.739 1.00 . B B . 13 LEU HD22 1 1
15 45118 2 1 13 LEU HD23 H -20.261 10.730 2.334 1.00 . B B . 13 LEU HD23 1 1
15 45119 2 1 13 LEU HG H -18.143 11.500 1.651 1.00 . B B . 13 LEU HG 1 1
15 45120 2 1 13 LEU N N -16.433 10.921 5.831 1.00 . B B . 13 LEU N 1 1
15 45121 2 1 13 LEU O O -15.568 8.363 3.565 1.00 . B B . 13 LEU O 1 1
15 45122 2 1 14 ARG C C -12.705 8.218 4.923 1.00 . B B . 14 ARG C 1 1
15 45123 2 1 14 ARG CA C -13.023 9.378 3.983 1.00 . B B . 14 ARG CA 1 1
15 45124 2 1 14 ARG CB C -11.875 10.390 3.999 1.00 . B B . 14 ARG CB 1 1
15 45125 2 1 14 ARG CD C -11.024 12.147 2.417 1.00 . B B . 14 ARG CD 1 1
15 45126 2 1 14 ARG CG C -11.285 10.663 2.626 1.00 . B B . 14 ARG CG 1 1
15 45127 2 1 14 ARG CZ C -9.139 13.722 2.516 1.00 . B B . 14 ARG CZ 1 1
15 45128 2 1 14 ARG H H -14.245 10.924 4.817 1.00 . B B . 14 ARG H 1 1
15 45129 2 1 14 ARG HA H -13.126 8.986 2.971 1.00 . B B . 14 ARG HA 1 1
15 45130 2 1 14 ARG HB2 H -12.250 11.329 4.406 1.00 . B B . 14 ARG HB2 1 1
15 45131 2 1 14 ARG HB3 H -11.087 10.015 4.651 1.00 . B B . 14 ARG HB3 1 1
15 45132 2 1 14 ARG HD2 H -11.256 12.403 1.383 1.00 . B B . 14 ARG HD2 1 1
15 45133 2 1 14 ARG HD3 H -11.674 12.719 3.079 1.00 . B B . 14 ARG HD3 1 1
15 45134 2 1 14 ARG HE H -9.015 11.779 3.030 1.00 . B B . 14 ARG HE 1 1
15 45135 2 1 14 ARG HG2 H -10.347 10.118 2.525 1.00 . B B . 14 ARG HG2 1 1
15 45136 2 1 14 ARG HG3 H -11.984 10.316 1.864 1.00 . B B . 14 ARG HG3 1 1
15 45137 2 1 14 ARG HH11 H -10.889 14.517 1.866 1.00 . B B . 14 ARG HH11 1 1
15 45138 2 1 14 ARG HH12 H -9.538 15.626 1.942 1.00 . B B . 14 ARG HH12 1 1
15 45139 2 1 14 ARG HH21 H -7.267 13.224 3.126 1.00 . B B . 14 ARG HH21 1 1
15 45140 2 1 14 ARG HH22 H -7.487 14.895 2.656 1.00 . B B . 14 ARG HH22 1 1
15 45141 2 1 14 ARG N N -14.274 10.024 4.359 1.00 . B B . 14 ARG N 1 1
15 45142 2 1 14 ARG NE N -9.634 12.501 2.690 1.00 . B B . 14 ARG NE 1 1
15 45143 2 1 14 ARG NH1 N -9.917 14.699 2.073 1.00 . B B . 14 ARG NH1 1 1
15 45144 2 1 14 ARG NH2 N -7.863 13.967 2.787 1.00 . B B . 14 ARG NH2 1 1
15 45145 2 1 14 ARG O O -11.743 7.480 4.711 1.00 . B B . 14 ARG O 1 1
15 45146 2 1 15 SER C C -13.828 5.665 6.391 1.00 . B B . 15 SER C 1 1
15 45147 2 1 15 SER CA C -13.323 6.998 6.936 1.00 . B B . 15 SER CA 1 1
15 45148 2 1 15 SER CB C -14.044 7.334 8.243 1.00 . B B . 15 SER CB 1 1
15 45149 2 1 15 SER H H -14.295 8.702 6.078 1.00 . B B . 15 SER H 1 1
15 45150 2 1 15 SER HA H -12.256 6.907 7.141 1.00 . B B . 15 SER HA 1 1
15 45151 2 1 15 SER HB2 H -15.053 7.677 8.015 1.00 . B B . 15 SER HB2 1 1
15 45152 2 1 15 SER HB3 H -14.101 6.438 8.862 1.00 . B B . 15 SER HB3 1 1
15 45153 2 1 15 SER HG H -12.709 7.949 9.539 1.00 . B B . 15 SER HG 1 1
15 45154 2 1 15 SER N N -13.520 8.065 5.961 1.00 . B B . 15 SER N 1 1
15 45155 2 1 15 SER O O -14.679 5.610 5.504 1.00 . B B . 15 SER O 1 1
15 45156 2 1 15 SER OG O -13.359 8.349 8.957 1.00 . B B . 15 SER OG 1 1
15 45157 2 1 16 PRO C C -15.089 2.848 6.951 1.00 . B B . 16 PRO C 1 1
15 45158 2 1 16 PRO CA C -13.671 3.210 6.522 1.00 . B B . 16 PRO CA 1 1
15 45159 2 1 16 PRO CB C -12.653 2.320 7.239 1.00 . B B . 16 PRO CB 1 1
15 45160 2 1 16 PRO CD C -12.271 4.554 7.999 1.00 . B B . 16 PRO CD 1 1
15 45161 2 1 16 PRO CG C -12.227 3.113 8.426 1.00 . B B . 16 PRO CG 1 1
15 45162 2 1 16 PRO HA H -13.567 3.105 5.442 1.00 . B B . 16 PRO HA 1 1
15 45163 2 1 16 PRO HB2 H -13.123 1.389 7.556 1.00 . B B . 16 PRO HB2 1 1
15 45164 2 1 16 PRO HB3 H -11.802 2.111 6.591 1.00 . B B . 16 PRO HB3 1 1
15 45165 2 1 16 PRO HD2 H -12.582 5.188 8.829 1.00 . B B . 16 PRO HD2 1 1
15 45166 2 1 16 PRO HD3 H -11.304 4.877 7.614 1.00 . B B . 16 PRO HD3 1 1
15 45167 2 1 16 PRO HG2 H -12.917 2.947 9.253 1.00 . B B . 16 PRO HG2 1 1
15 45168 2 1 16 PRO HG3 H -11.215 2.837 8.722 1.00 . B B . 16 PRO HG3 1 1
15 45169 2 1 16 PRO N N -13.291 4.563 6.936 1.00 . B B . 16 PRO N 1 1
15 45170 2 1 16 PRO O O -15.771 2.074 6.280 1.00 . B B . 16 PRO O 1 1
15 45171 2 1 17 GLN C C -17.928 3.747 7.673 1.00 . B B . 17 GLN C 1 1
15 45172 2 1 17 GLN CA C -16.863 3.152 8.588 1.00 . B B . 17 GLN CA 1 1
15 45173 2 1 17 GLN CB C -17.009 3.726 9.999 1.00 . B B . 17 GLN CB 1 1
15 45174 2 1 17 GLN CD C -15.342 5.283 11.085 1.00 . B B . 17 GLN CD 1 1
15 45175 2 1 17 GLN CG C -16.512 5.157 10.129 1.00 . B B . 17 GLN CG 1 1
15 45176 2 1 17 GLN H H -14.917 4.042 8.577 1.00 . B B . 17 GLN H 1 1
15 45177 2 1 17 GLN HA H -17.010 2.073 8.636 1.00 . B B . 17 GLN HA 1 1
15 45178 2 1 17 GLN HB2 H -18.064 3.701 10.273 1.00 . B B . 17 GLN HB2 1 1
15 45179 2 1 17 GLN HB3 H -16.452 3.096 10.693 1.00 . B B . 17 GLN HB3 1 1
15 45180 2 1 17 GLN HE21 H -16.597 5.740 12.615 1.00 . B B . 17 GLN HE21 1 1
15 45181 2 1 17 GLN HE22 H -14.896 5.696 13.022 1.00 . B B . 17 GLN HE22 1 1
15 45182 2 1 17 GLN HG2 H -16.199 5.508 9.146 1.00 . B B . 17 GLN HG2 1 1
15 45183 2 1 17 GLN HG3 H -17.329 5.784 10.485 1.00 . B B . 17 GLN HG3 1 1
15 45184 2 1 17 GLN N N -15.526 3.415 8.072 1.00 . B B . 17 GLN N 1 1
15 45185 2 1 17 GLN NE2 N -15.635 5.598 12.341 1.00 . B B . 17 GLN NE2 1 1
15 45186 2 1 17 GLN O O -19.036 3.220 7.568 1.00 . B B . 17 GLN O 1 1
15 45187 2 1 17 GLN OE1 O -14.187 5.100 10.699 1.00 . B B . 17 GLN OE1 1 1
15 45188 2 1 18 ALA C C -18.677 4.718 4.810 1.00 . B B . 18 ALA C 1 1
15 45189 2 1 18 ALA CA C -18.510 5.511 6.102 1.00 . B B . 18 ALA CA 1 1
15 45190 2 1 18 ALA CB C -18.030 6.922 5.798 1.00 . B B . 18 ALA CB 1 1
15 45191 2 1 18 ALA H H -16.660 5.231 7.141 1.00 . B B . 18 ALA H 1 1
15 45192 2 1 18 ALA HA H -19.482 5.578 6.591 1.00 . B B . 18 ALA HA 1 1
15 45193 2 1 18 ALA HB1 H -16.940 6.947 5.813 1.00 . B B . 18 ALA HB1 1 1
15 45194 2 1 18 ALA HB2 H -18.419 7.609 6.550 1.00 . B B . 18 ALA HB2 1 1
15 45195 2 1 18 ALA HB3 H -18.386 7.223 4.813 1.00 . B B . 18 ALA HB3 1 1
15 45196 2 1 18 ALA N N -17.585 4.846 7.011 1.00 . B B . 18 ALA N 1 1
15 45197 2 1 18 ALA O O -19.767 4.663 4.239 1.00 . B B . 18 ALA O 1 1
15 45198 2 1 19 LYS C C -18.562 2.126 3.268 1.00 . B B . 19 LYS C 1 1
15 45199 2 1 19 LYS CA C -17.616 3.313 3.130 1.00 . B B . 19 LYS CA 1 1
15 45200 2 1 19 LYS CB C -16.208 2.819 2.788 1.00 . B B . 19 LYS CB 1 1
15 45201 2 1 19 LYS CD C -14.663 0.867 2.448 1.00 . B B . 19 LYS CD 1 1
15 45202 2 1 19 LYS CE C -14.673 -0.372 1.567 1.00 . B B . 19 LYS CE 1 1
15 45203 2 1 19 LYS CG C -16.073 1.306 2.808 1.00 . B B . 19 LYS CG 1 1
15 45204 2 1 19 LYS H H -16.725 4.189 4.868 1.00 . B B . 19 LYS H 1 1
15 45205 2 1 19 LYS HA H -17.968 3.945 2.315 1.00 . B B . 19 LYS HA 1 1
15 45206 2 1 19 LYS HB2 H -15.940 3.182 1.796 1.00 . B B . 19 LYS HB2 1 1
15 45207 2 1 19 LYS HB3 H -15.511 3.236 3.515 1.00 . B B . 19 LYS HB3 1 1
15 45208 2 1 19 LYS HD2 H -14.165 1.677 1.914 1.00 . B B . 19 LYS HD2 1 1
15 45209 2 1 19 LYS HD3 H -14.111 0.651 3.363 1.00 . B B . 19 LYS HD3 1 1
15 45210 2 1 19 LYS HE2 H -15.348 -1.109 2.003 1.00 . B B . 19 LYS HE2 1 1
15 45211 2 1 19 LYS HE3 H -15.035 -0.101 0.575 1.00 . B B . 19 LYS HE3 1 1
15 45212 2 1 19 LYS HG2 H -16.312 0.943 3.807 1.00 . B B . 19 LYS HG2 1 1
15 45213 2 1 19 LYS HG3 H -16.775 0.876 2.094 1.00 . B B . 19 LYS HG3 1 1
15 45214 2 1 19 LYS HZ1 H -13.365 -1.793 0.853 1.00 . B B . 19 LYS HZ1 1 1
15 45215 2 1 19 LYS HZ2 H -12.982 -1.240 2.358 1.00 . B B . 19 LYS HZ2 1 1
15 45216 2 1 19 LYS HZ3 H -12.685 -0.302 1.035 1.00 . B B . 19 LYS HZ3 1 1
15 45217 2 1 19 LYS N N -17.590 4.105 4.354 1.00 . B B . 19 LYS N 1 1
15 45218 2 1 19 LYS NZ N -13.317 -0.975 1.443 1.00 . B B . 19 LYS NZ 1 1
15 45219 2 1 19 LYS O O -19.278 1.777 2.330 1.00 . B B . 19 LYS O 1 1
15 45220 2 1 20 ALA C C -20.895 0.763 4.672 1.00 . B B . 20 ALA C 1 1
15 45221 2 1 20 ALA CA C -19.424 0.363 4.708 1.00 . B B . 20 ALA CA 1 1
15 45222 2 1 20 ALA CB C -19.077 -0.262 6.051 1.00 . B B . 20 ALA CB 1 1
15 45223 2 1 20 ALA H H -17.949 1.842 5.176 1.00 . B B . 20 ALA H 1 1
15 45224 2 1 20 ALA HA H -19.252 -0.380 3.929 1.00 . B B . 20 ALA HA 1 1
15 45225 2 1 20 ALA HB1 H -19.729 -1.117 6.234 1.00 . B B . 20 ALA HB1 1 1
15 45226 2 1 20 ALA HB2 H -18.039 -0.594 6.040 1.00 . B B . 20 ALA HB2 1 1
15 45227 2 1 20 ALA HB3 H -19.215 0.475 6.842 1.00 . B B . 20 ALA HB3 1 1
15 45228 2 1 20 ALA N N -18.562 1.509 4.445 1.00 . B B . 20 ALA N 1 1
15 45229 2 1 20 ALA O O -21.726 0.057 4.101 1.00 . B B . 20 ALA O 1 1
15 45230 2 1 21 ARG C C -23.089 2.700 3.922 1.00 . B B . 21 ARG C 1 1
15 45231 2 1 21 ARG CA C -22.581 2.390 5.327 1.00 . B B . 21 ARG CA 1 1
15 45232 2 1 21 ARG CB C -22.670 3.643 6.201 1.00 . B B . 21 ARG CB 1 1
15 45233 2 1 21 ARG CD C -22.792 4.606 8.519 1.00 . B B . 21 ARG CD 1 1
15 45234 2 1 21 ARG CG C -22.535 3.358 7.688 1.00 . B B . 21 ARG CG 1 1
15 45235 2 1 21 ARG CZ C -20.639 5.651 9.083 1.00 . B B . 21 ARG CZ 1 1
15 45236 2 1 21 ARG H H -20.481 2.433 5.737 1.00 . B B . 21 ARG H 1 1
15 45237 2 1 21 ARG HA H -23.215 1.617 5.762 1.00 . B B . 21 ARG HA 1 1
15 45238 2 1 21 ARG HB2 H -21.873 4.326 5.907 1.00 . B B . 21 ARG HB2 1 1
15 45239 2 1 21 ARG HB3 H -23.630 4.128 6.022 1.00 . B B . 21 ARG HB3 1 1
15 45240 2 1 21 ARG HD2 H -23.745 5.040 8.217 1.00 . B B . 21 ARG HD2 1 1
15 45241 2 1 21 ARG HD3 H -22.847 4.328 9.572 1.00 . B B . 21 ARG HD3 1 1
15 45242 2 1 21 ARG HE H -21.861 6.302 7.622 1.00 . B B . 21 ARG HE 1 1
15 45243 2 1 21 ARG HG2 H -23.252 2.587 7.971 1.00 . B B . 21 ARG HG2 1 1
15 45244 2 1 21 ARG HG3 H -21.526 3.000 7.890 1.00 . B B . 21 ARG HG3 1 1
15 45245 2 1 21 ARG HH11 H -21.134 4.039 10.213 1.00 . B B . 21 ARG HH11 1 1
15 45246 2 1 21 ARG HH12 H -19.605 4.792 10.604 1.00 . B B . 21 ARG HH12 1 1
15 45247 2 1 21 ARG HH21 H -19.874 7.275 8.135 1.00 . B B . 21 ARG HH21 1 1
15 45248 2 1 21 ARG HH22 H -18.891 6.624 9.427 1.00 . B B . 21 ARG HH22 1 1
15 45249 2 1 21 ARG N N -21.210 1.898 5.287 1.00 . B B . 21 ARG N 1 1
15 45250 2 1 21 ARG NE N -21.742 5.606 8.344 1.00 . B B . 21 ARG NE 1 1
15 45251 2 1 21 ARG NH1 N -20.444 4.756 10.043 1.00 . B B . 21 ARG NH1 1 1
15 45252 2 1 21 ARG NH2 N -19.729 6.591 8.864 1.00 . B B . 21 ARG NH2 1 1
15 45253 2 1 21 ARG O O -24.235 2.401 3.585 1.00 . B B . 21 ARG O 1 1
15 45254 2 1 22 ILE C C -22.894 2.405 0.915 1.00 . B B . 22 ILE C 1 1
15 45255 2 1 22 ILE CA C -22.590 3.651 1.739 1.00 . B B . 22 ILE CA 1 1
15 45256 2 1 22 ILE CB C -21.469 4.450 1.047 1.00 . B B . 22 ILE CB 1 1
15 45257 2 1 22 ILE CD1 C -19.706 6.145 1.750 1.00 . B B . 22 ILE CD1 1 1
15 45258 2 1 22 ILE CG1 C -21.155 5.720 1.839 1.00 . B B . 22 ILE CG1 1 1
15 45259 2 1 22 ILE CG2 C -21.868 4.795 -0.380 1.00 . B B . 22 ILE CG2 1 1
15 45260 2 1 22 ILE H H -21.302 3.521 3.444 1.00 . B B . 22 ILE H 1 1
15 45261 2 1 22 ILE HA H -23.486 4.271 1.768 1.00 . B B . 22 ILE HA 1 1
15 45262 2 1 22 ILE HB H -20.573 3.831 1.016 1.00 . B B . 22 ILE HB 1 1
15 45263 2 1 22 ILE HD11 H -19.551 6.722 0.838 1.00 . B B . 22 ILE HD11 1 1
15 45264 2 1 22 ILE HD12 H -19.453 6.759 2.615 1.00 . B B . 22 ILE HD12 1 1
15 45265 2 1 22 ILE HD13 H -19.068 5.261 1.733 1.00 . B B . 22 ILE HD13 1 1
15 45266 2 1 22 ILE HG12 H -21.776 6.529 1.454 1.00 . B B . 22 ILE HG12 1 1
15 45267 2 1 22 ILE HG13 H -21.408 5.552 2.886 1.00 . B B . 22 ILE HG13 1 1
15 45268 2 1 22 ILE HG21 H -20.972 4.965 -0.977 1.00 . B B . 22 ILE HG21 1 1
15 45269 2 1 22 ILE HG22 H -22.438 3.969 -0.807 1.00 . B B . 22 ILE HG22 1 1
15 45270 2 1 22 ILE HG23 H -22.480 5.696 -0.378 1.00 . B B . 22 ILE HG23 1 1
15 45271 2 1 22 ILE N N -22.229 3.301 3.108 1.00 . B B . 22 ILE N 1 1
15 45272 2 1 22 ILE O O -23.789 2.409 0.071 1.00 . B B . 22 ILE O 1 1
15 45273 2 1 23 ASN C C -23.789 -0.368 0.518 1.00 . B B . 23 ASN C 1 1
15 45274 2 1 23 ASN CA C -22.333 0.083 0.450 1.00 . B B . 23 ASN CA 1 1
15 45275 2 1 23 ASN CB C -21.424 -1.003 1.030 1.00 . B B . 23 ASN CB 1 1
15 45276 2 1 23 ASN CG C -20.120 -1.136 0.265 1.00 . B B . 23 ASN CG 1 1
15 45277 2 1 23 ASN H H -21.423 1.397 1.875 1.00 . B B . 23 ASN H 1 1
15 45278 2 1 23 ASN HA H -22.065 0.237 -0.596 1.00 . B B . 23 ASN HA 1 1
15 45279 2 1 23 ASN HB2 H -21.197 -0.752 2.067 1.00 . B B . 23 ASN HB2 1 1
15 45280 2 1 23 ASN HB3 H -21.950 -1.957 1.003 1.00 . B B . 23 ASN HB3 1 1
15 45281 2 1 23 ASN HD21 H -19.473 0.644 0.998 1.00 . B B . 23 ASN HD21 1 1
15 45282 2 1 23 ASN HD22 H -18.364 -0.176 -0.079 1.00 . B B . 23 ASN HD22 1 1
15 45283 2 1 23 ASN N N -22.143 1.337 1.168 1.00 . B B . 23 ASN N 1 1
15 45284 2 1 23 ASN ND2 N -19.250 -0.143 0.406 1.00 . B B . 23 ASN ND2 1 1
15 45285 2 1 23 ASN O O -24.374 -0.766 -0.490 1.00 . B B . 23 ASN O 1 1
15 45286 2 1 23 ASN OD1 O -19.901 -2.118 -0.443 1.00 . B B . 23 ASN OD1 1 1
15 45287 2 1 24 ASN C C -26.705 0.234 1.170 1.00 . B B . 24 ASN C 1 1
15 45288 2 1 24 ASN CA C -25.756 -0.703 1.911 1.00 . B B . 24 ASN CA 1 1
15 45289 2 1 24 ASN CB C -26.096 -0.716 3.403 1.00 . B B . 24 ASN CB 1 1
15 45290 2 1 24 ASN CG C -24.984 -1.313 4.244 1.00 . B B . 24 ASN CG 1 1
15 45291 2 1 24 ASN H H -23.834 0.033 2.500 1.00 . B B . 24 ASN H 1 1
15 45292 2 1 24 ASN HA H -25.886 -1.711 1.517 1.00 . B B . 24 ASN HA 1 1
15 45293 2 1 24 ASN HB2 H -26.280 0.307 3.734 1.00 . B B . 24 ASN HB2 1 1
15 45294 2 1 24 ASN HB3 H -27.001 -1.305 3.551 1.00 . B B . 24 ASN HB3 1 1
15 45295 2 1 24 ASN HD21 H -25.215 0.143 5.642 1.00 . B B . 24 ASN HD21 1 1
15 45296 2 1 24 ASN HD22 H -23.968 -1.036 5.981 1.00 . B B . 24 ASN HD22 1 1
15 45297 2 1 24 ASN N N -24.368 -0.303 1.712 1.00 . B B . 24 ASN N 1 1
15 45298 2 1 24 ASN ND2 N -24.700 -0.685 5.380 1.00 . B B . 24 ASN ND2 1 1
15 45299 2 1 24 ASN O O -27.728 -0.196 0.636 1.00 . B B . 24 ASN O 1 1
15 45300 2 1 24 ASN OD1 O -24.387 -2.325 3.877 1.00 . B B . 24 ASN OD1 1 1
15 45301 2 1 25 LEU C C -27.098 2.351 -1.049 1.00 . B B . 25 LEU C 1 1
15 45302 2 1 25 LEU CA C -27.179 2.516 0.466 1.00 . B B . 25 LEU CA 1 1
15 45303 2 1 25 LEU CB C -26.732 3.923 0.861 1.00 . B B . 25 LEU CB 1 1
15 45304 2 1 25 LEU CD1 C -27.503 4.750 3.099 1.00 . B B . 25 LEU CD1 1 1
15 45305 2 1 25 LEU CD2 C -27.758 6.200 1.077 1.00 . B B . 25 LEU CD2 1 1
15 45306 2 1 25 LEU CG C -27.767 4.772 1.601 1.00 . B B . 25 LEU CG 1 1
15 45307 2 1 25 LEU H H -25.506 1.806 1.599 1.00 . B B . 25 LEU H 1 1
15 45308 2 1 25 LEU HA H -28.216 2.381 0.775 1.00 . B B . 25 LEU HA 1 1
15 45309 2 1 25 LEU HB2 H -25.858 3.826 1.505 1.00 . B B . 25 LEU HB2 1 1
15 45310 2 1 25 LEU HB3 H -26.435 4.455 -0.042 1.00 . B B . 25 LEU HB3 1 1
15 45311 2 1 25 LEU HD11 H -27.513 3.720 3.455 1.00 . B B . 25 LEU HD11 1 1
15 45312 2 1 25 LEU HD12 H -26.529 5.195 3.303 1.00 . B B . 25 LEU HD12 1 1
15 45313 2 1 25 LEU HD13 H -28.277 5.320 3.613 1.00 . B B . 25 LEU HD13 1 1
15 45314 2 1 25 LEU HD21 H -27.348 6.865 1.838 1.00 . B B . 25 LEU HD21 1 1
15 45315 2 1 25 LEU HD22 H -27.143 6.254 0.179 1.00 . B B . 25 LEU HD22 1 1
15 45316 2 1 25 LEU HD23 H -28.777 6.506 0.839 1.00 . B B . 25 LEU HD23 1 1
15 45317 2 1 25 LEU HG H -28.753 4.346 1.420 1.00 . B B . 25 LEU HG 1 1
15 45318 2 1 25 LEU N N -26.358 1.516 1.142 1.00 . B B . 25 LEU N 1 1
15 45319 2 1 25 LEU O O -28.076 2.577 -1.761 1.00 . B B . 25 LEU O 1 1
15 45320 2 1 26 ALA C C -26.726 0.761 -3.531 1.00 . B B . 26 ALA C 1 1
15 45321 2 1 26 ALA CA C -25.719 1.757 -2.963 1.00 . B B . 26 ALA CA 1 1
15 45322 2 1 26 ALA CB C -24.298 1.284 -3.230 1.00 . B B . 26 ALA CB 1 1
15 45323 2 1 26 ALA H H -25.160 1.787 -0.899 1.00 . B B . 26 ALA H 1 1
15 45324 2 1 26 ALA HA H -25.863 2.713 -3.466 1.00 . B B . 26 ALA HA 1 1
15 45325 2 1 26 ALA HB1 H -24.158 1.140 -4.302 1.00 . B B . 26 ALA HB1 1 1
15 45326 2 1 26 ALA HB2 H -23.592 2.032 -2.869 1.00 . B B . 26 ALA HB2 1 1
15 45327 2 1 26 ALA HB3 H -24.125 0.341 -2.711 1.00 . B B . 26 ALA HB3 1 1
15 45328 2 1 26 ALA N N -25.926 1.955 -1.535 1.00 . B B . 26 ALA N 1 1
15 45329 2 1 26 ALA O O -27.040 0.792 -4.721 1.00 . B B . 26 ALA O 1 1
15 45330 2 1 27 SER C C -29.617 -0.676 -2.786 1.00 . B B . 27 SER C 1 1
15 45331 2 1 27 SER CA C -28.193 -1.131 -3.090 1.00 . B B . 27 SER CA 1 1
15 45332 2 1 27 SER CB C -27.909 -2.460 -2.388 1.00 . B B . 27 SER CB 1 1
15 45333 2 1 27 SER H H -26.928 -0.094 -1.708 1.00 . B B . 27 SER H 1 1
15 45334 2 1 27 SER HA H -28.098 -1.279 -4.166 1.00 . B B . 27 SER HA 1 1
15 45335 2 1 27 SER HB2 H -28.038 -2.330 -1.314 1.00 . B B . 27 SER HB2 1 1
15 45336 2 1 27 SER HB3 H -28.614 -3.211 -2.745 1.00 . B B . 27 SER HB3 1 1
15 45337 2 1 27 SER HG H -26.435 -3.736 -2.195 1.00 . B B . 27 SER HG 1 1
15 45338 2 1 27 SER N N -27.225 -0.122 -2.673 1.00 . B B . 27 SER N 1 1
15 45339 2 1 27 SER O O -30.534 -0.903 -3.576 1.00 . B B . 27 SER O 1 1
15 45340 2 1 27 SER OG O -26.587 -2.902 -2.646 1.00 . B B . 27 SER OG 1 1
15 45341 2 1 28 ALA C C -31.557 1.616 -2.110 1.00 . B B . 28 ALA C 1 1
15 45342 2 1 28 ALA CA C -31.105 0.456 -1.228 1.00 . B B . 28 ALA CA 1 1
15 45343 2 1 28 ALA CB C -31.079 0.880 0.233 1.00 . B B . 28 ALA CB 1 1
15 45344 2 1 28 ALA H H -28.999 0.121 -1.031 1.00 . B B . 28 ALA H 1 1
15 45345 2 1 28 ALA HA H -31.822 -0.357 -1.337 1.00 . B B . 28 ALA HA 1 1
15 45346 2 1 28 ALA HB1 H -32.065 1.243 0.524 1.00 . B B . 28 ALA HB1 1 1
15 45347 2 1 28 ALA HB2 H -30.808 0.027 0.854 1.00 . B B . 28 ALA HB2 1 1
15 45348 2 1 28 ALA HB3 H -30.345 1.675 0.367 1.00 . B B . 28 ALA HB3 1 1
15 45349 2 1 28 ALA N N -29.793 -0.033 -1.637 1.00 . B B . 28 ALA N 1 1
15 45350 2 1 28 ALA O O -32.684 1.629 -2.606 1.00 . B B . 28 ALA O 1 1
15 45351 2 1 29 LEU C C -31.351 3.336 -4.542 1.00 . B B . 29 LEU C 1 1
15 45352 2 1 29 LEU CA C -30.981 3.752 -3.123 1.00 . B B . 29 LEU CA 1 1
15 45353 2 1 29 LEU CB C -29.787 4.709 -3.155 1.00 . B B . 29 LEU CB 1 1
15 45354 2 1 29 LEU CD1 C -28.910 6.741 -1.976 1.00 . B B . 29 LEU CD1 1 1
15 45355 2 1 29 LEU CD2 C -30.500 5.207 -0.804 1.00 . B B . 29 LEU CD2 1 1
15 45356 2 1 29 LEU CG C -29.362 5.298 -1.809 1.00 . B B . 29 LEU CG 1 1
15 45357 2 1 29 LEU H H -29.763 2.519 -1.866 1.00 . B B . 29 LEU H 1 1
15 45358 2 1 29 LEU HA H -31.830 4.273 -2.681 1.00 . B B . 29 LEU HA 1 1
15 45359 2 1 29 LEU HB2 H -28.935 4.181 -3.582 1.00 . B B . 29 LEU HB2 1 1
15 45360 2 1 29 LEU HB3 H -30.043 5.538 -3.815 1.00 . B B . 29 LEU HB3 1 1
15 45361 2 1 29 LEU HD11 H -29.211 7.105 -2.958 1.00 . B B . 29 LEU HD11 1 1
15 45362 2 1 29 LEU HD12 H -29.370 7.357 -1.204 1.00 . B B . 29 LEU HD12 1 1
15 45363 2 1 29 LEU HD13 H -27.825 6.794 -1.886 1.00 . B B . 29 LEU HD13 1 1
15 45364 2 1 29 LEU HD21 H -30.254 5.795 0.080 1.00 . B B . 29 LEU HD21 1 1
15 45365 2 1 29 LEU HD22 H -30.649 4.166 -0.517 1.00 . B B . 29 LEU HD22 1 1
15 45366 2 1 29 LEU HD23 H -31.415 5.594 -1.254 1.00 . B B . 29 LEU HD23 1 1
15 45367 2 1 29 LEU HG H -28.522 4.717 -1.429 1.00 . B B . 29 LEU HG 1 1
15 45368 2 1 29 LEU N N -30.672 2.588 -2.301 1.00 . B B . 29 LEU N 1 1
15 45369 2 1 29 LEU O O -32.369 3.769 -5.081 1.00 . B B . 29 LEU O 1 1
15 45370 2 1 30 SER C C -32.104 1.306 -6.596 1.00 . B B . 30 SER C 1 1
15 45371 2 1 30 SER CA C -30.757 2.014 -6.498 1.00 . B B . 30 SER CA 1 1
15 45372 2 1 30 SER CB C -29.637 1.068 -6.935 1.00 . B B . 30 SER CB 1 1
15 45373 2 1 30 SER H H -29.700 2.169 -4.643 1.00 . B B . 30 SER H 1 1
15 45374 2 1 30 SER HA H -30.767 2.873 -7.170 1.00 . B B . 30 SER HA 1 1
15 45375 2 1 30 SER HB2 H -29.522 1.124 -8.017 1.00 . B B . 30 SER HB2 1 1
15 45376 2 1 30 SER HB3 H -28.706 1.376 -6.459 1.00 . B B . 30 SER HB3 1 1
15 45377 2 1 30 SER HG H -29.190 -0.835 -6.808 1.00 . B B . 30 SER HG 1 1
15 45378 2 1 30 SER N N -30.518 2.490 -5.140 1.00 . B B . 30 SER N 1 1
15 45379 2 1 30 SER O O -32.789 1.385 -7.617 1.00 . B B . 30 SER O 1 1
15 45380 2 1 30 SER OG O -29.926 -0.269 -6.565 1.00 . B B . 30 SER OG 1 1
15 45381 2 1 31 THR C C -34.922 0.842 -5.338 1.00 . B B . 31 THR C 1 1
15 45382 2 1 31 THR CA C -33.744 -0.113 -5.491 1.00 . B B . 31 THR CA 1 1
15 45383 2 1 31 THR CB C -33.774 -1.135 -4.339 1.00 . B B . 31 THR CB 1 1
15 45384 2 1 31 THR CG2 C -34.734 -0.691 -3.246 1.00 . B B . 31 THR CG2 1 1
15 45385 2 1 31 THR H H -31.874 0.585 -4.719 1.00 . B B . 31 THR H 1 1
15 45386 2 1 31 THR HA H -33.858 -0.652 -6.432 1.00 . B B . 31 THR HA 1 1
15 45387 2 1 31 THR HB H -32.772 -1.214 -3.915 1.00 . B B . 31 THR HB 1 1
15 45388 2 1 31 THR HG1 H -33.561 -2.698 -5.523 1.00 . B B . 31 THR HG1 1 1
15 45389 2 1 31 THR HG21 H -34.634 -1.350 -2.383 1.00 . B B . 31 THR HG21 1 1
15 45390 2 1 31 THR HG22 H -34.500 0.332 -2.950 1.00 . B B . 31 THR HG22 1 1
15 45391 2 1 31 THR HG23 H -35.757 -0.736 -3.620 1.00 . B B . 31 THR HG23 1 1
15 45392 2 1 31 THR N N -32.480 0.611 -5.527 1.00 . B B . 31 THR N 1 1
15 45393 2 1 31 THR O O -36.031 0.553 -5.786 1.00 . B B . 31 THR O 1 1
15 45394 2 1 31 THR OG1 O -34.168 -2.420 -4.833 1.00 . B B . 31 THR OG1 1 1
15 45395 2 1 32 ALA C C -35.966 3.787 -5.765 1.00 . B B . 32 ALA C 1 1
15 45396 2 1 32 ALA CA C -35.713 2.983 -4.494 1.00 . B B . 32 ALA CA 1 1
15 45397 2 1 32 ALA CB C -35.331 3.910 -3.350 1.00 . B B . 32 ALA CB 1 1
15 45398 2 1 32 ALA H H -33.741 2.161 -4.356 1.00 . B B . 32 ALA H 1 1
15 45399 2 1 32 ALA HA H -36.635 2.468 -4.225 1.00 . B B . 32 ALA HA 1 1
15 45400 2 1 32 ALA HB1 H -34.941 4.845 -3.753 1.00 . B B . 32 ALA HB1 1 1
15 45401 2 1 32 ALA HB2 H -34.567 3.433 -2.736 1.00 . B B . 32 ALA HB2 1 1
15 45402 2 1 32 ALA HB3 H -36.210 4.116 -2.740 1.00 . B B . 32 ALA HB3 1 1
15 45403 2 1 32 ALA N N -34.673 1.983 -4.703 1.00 . B B . 32 ALA N 1 1
15 45404 2 1 32 ALA O O -37.111 4.096 -6.098 1.00 . B B . 32 ALA O 1 1
15 45405 2 1 33 VAL C C -35.014 3.970 -8.925 1.00 . B B . 33 VAL C 1 1
15 45406 2 1 33 VAL CA C -34.998 4.888 -7.708 1.00 . B B . 33 VAL CA 1 1
15 45407 2 1 33 VAL CB C -33.836 5.889 -7.850 1.00 . B B . 33 VAL CB 1 1
15 45408 2 1 33 VAL CG1 C -33.742 6.774 -6.617 1.00 . B B . 33 VAL CG1 1 1
15 45409 2 1 33 VAL CG2 C -32.526 5.153 -8.090 1.00 . B B . 33 VAL CG2 1 1
15 45410 2 1 33 VAL H H -33.979 3.837 -6.146 1.00 . B B . 33 VAL H 1 1
15 45411 2 1 33 VAL HA H -35.933 5.448 -7.687 1.00 . B B . 33 VAL HA 1 1
15 45412 2 1 33 VAL HB H -34.035 6.524 -8.713 1.00 . B B . 33 VAL HB 1 1
15 45413 2 1 33 VAL HG11 H -32.766 6.644 -6.149 1.00 . B B . 33 VAL HG11 1 1
15 45414 2 1 33 VAL HG12 H -34.524 6.497 -5.910 1.00 . B B . 33 VAL HG12 1 1
15 45415 2 1 33 VAL HG13 H -33.869 7.817 -6.908 1.00 . B B . 33 VAL HG13 1 1
15 45416 2 1 33 VAL HG21 H -32.483 4.270 -7.453 1.00 . B B . 33 VAL HG21 1 1
15 45417 2 1 33 VAL HG22 H -32.467 4.851 -9.136 1.00 . B B . 33 VAL HG22 1 1
15 45418 2 1 33 VAL HG23 H -31.691 5.812 -7.854 1.00 . B B . 33 VAL HG23 1 1
15 45419 2 1 33 VAL N N -34.892 4.121 -6.473 1.00 . B B . 33 VAL N 1 1
15 45420 2 1 33 VAL O O -34.499 2.854 -8.881 1.00 . B B . 33 VAL O 1 1
15 45421 2 1 34 GLY C C -36.792 4.117 -12.154 1.00 . B B . 34 GLY C 1 1
15 45422 2 1 34 GLY CA C -35.682 3.658 -11.228 1.00 . B B . 34 GLY CA 1 1
15 45423 2 1 34 GLY H H -36.017 5.373 -9.994 1.00 . B B . 34 GLY H 1 1
15 45424 2 1 34 GLY HA2 H -34.732 3.739 -11.755 1.00 . B B . 34 GLY HA2 1 1
15 45425 2 1 34 GLY HA3 H -35.852 2.615 -10.962 1.00 . B B . 34 GLY HA3 1 1
15 45426 2 1 34 GLY N N -35.610 4.449 -10.013 1.00 . B B . 34 GLY N 1 1
15 45427 2 1 34 GLY O O -36.668 5.145 -12.819 1.00 . B B . 34 GLY O 1 1
15 45428 2 1 35 ARG C C -40.032 4.532 -12.294 1.00 . B B . 35 ARG C 1 1
15 45429 2 1 35 ARG CA C -39.012 3.686 -13.050 1.00 . B B . 35 ARG CA 1 1
15 45430 2 1 35 ARG CB C -39.678 2.411 -13.570 1.00 . B B . 35 ARG CB 1 1
15 45431 2 1 35 ARG CD C -41.678 1.662 -12.245 1.00 . B B . 35 ARG CD 1 1
15 45432 2 1 35 ARG CG C -40.183 1.494 -12.468 1.00 . B B . 35 ARG CG 1 1
15 45433 2 1 35 ARG CZ C -43.732 0.374 -12.651 1.00 . B B . 35 ARG CZ 1 1
15 45434 2 1 35 ARG H H -37.919 2.522 -11.625 1.00 . B B . 35 ARG H 1 1
15 45435 2 1 35 ARG HA H -38.649 4.260 -13.903 1.00 . B B . 35 ARG HA 1 1
15 45436 2 1 35 ARG HB2 H -40.518 2.689 -14.207 1.00 . B B . 35 ARG HB2 1 1
15 45437 2 1 35 ARG HB3 H -38.951 1.862 -14.169 1.00 . B B . 35 ARG HB3 1 1
15 45438 2 1 35 ARG HD2 H -41.849 1.960 -11.211 1.00 . B B . 35 ARG HD2 1 1
15 45439 2 1 35 ARG HD3 H -42.051 2.444 -12.907 1.00 . B B . 35 ARG HD3 1 1
15 45440 2 1 35 ARG HE H -41.889 -0.433 -12.582 1.00 . B B . 35 ARG HE 1 1
15 45441 2 1 35 ARG HG2 H -39.980 0.460 -12.747 1.00 . B B . 35 ARG HG2 1 1
15 45442 2 1 35 ARG HG3 H -39.656 1.725 -11.542 1.00 . B B . 35 ARG HG3 1 1
15 45443 2 1 35 ARG HH11 H -44.008 2.366 -12.381 1.00 . B B . 35 ARG HH11 1 1
15 45444 2 1 35 ARG HH12 H -45.461 1.436 -12.671 1.00 . B B . 35 ARG HH12 1 1
15 45445 2 1 35 ARG HH21 H -43.778 -1.632 -12.956 1.00 . B B . 35 ARG HH21 1 1
15 45446 2 1 35 ARG HH22 H -45.331 -0.828 -12.996 1.00 . B B . 35 ARG HH22 1 1
15 45447 2 1 35 ARG N N -37.878 3.353 -12.197 1.00 . B B . 35 ARG N 1 1
15 45448 2 1 35 ARG NE N -42.413 0.427 -12.507 1.00 . B B . 35 ARG NE 1 1
15 45449 2 1 35 ARG NH1 N -44.458 1.479 -12.560 1.00 . B B . 35 ARG NH1 1 1
15 45450 2 1 35 ARG NH2 N -44.328 -0.788 -12.887 1.00 . B B . 35 ARG NH2 1 1
15 45451 2 1 35 ARG O O -40.928 5.125 -12.893 1.00 . B B . 35 ARG O 1 1
15 45452 2 1 36 ASN C C -40.147 6.659 -9.684 1.00 . B B . 36 ASN C 1 1
15 45453 2 1 36 ASN CA C -40.798 5.355 -10.134 1.00 . B B . 36 ASN CA 1 1
15 45454 2 1 36 ASN CB C -41.220 4.535 -8.914 1.00 . B B . 36 ASN CB 1 1
15 45455 2 1 36 ASN CG C -40.186 4.575 -7.805 1.00 . B B . 36 ASN CG 1 1
15 45456 2 1 36 ASN H H -39.131 4.074 -10.541 1.00 . B B . 36 ASN H 1 1
15 45457 2 1 36 ASN HA H -41.688 5.594 -10.716 1.00 . B B . 36 ASN HA 1 1
15 45458 2 1 36 ASN HB2 H -42.163 4.925 -8.533 1.00 . B B . 36 ASN HB2 1 1
15 45459 2 1 36 ASN HB3 H -41.363 3.499 -9.221 1.00 . B B . 36 ASN HB3 1 1
15 45460 2 1 36 ASN HD21 H -39.065 3.172 -8.752 1.00 . B B . 36 ASN HD21 1 1
15 45461 2 1 36 ASN HD22 H -38.419 3.753 -7.234 1.00 . B B . 36 ASN HD22 1 1
15 45462 2 1 36 ASN N N -39.888 4.583 -10.974 1.00 . B B . 36 ASN N 1 1
15 45463 2 1 36 ASN ND2 N -39.140 3.769 -7.941 1.00 . B B . 36 ASN ND2 1 1
15 45464 2 1 36 ASN O O -40.712 7.405 -8.886 1.00 . B B . 36 ASN O 1 1
15 45465 2 1 36 ASN OD1 O -40.327 5.324 -6.837 1.00 . B B . 36 ASN OD1 1 1
15 45466 2 1 37 GLY C C -37.384 7.969 -8.610 1.00 . B B . 37 GLY C 1 1
15 45467 2 1 37 GLY CA C -38.245 8.144 -9.845 1.00 . B B . 37 GLY CA 1 1
15 45468 2 1 37 GLY H H -38.535 6.282 -10.858 1.00 . B B . 37 GLY H 1 1
15 45469 2 1 37 GLY HA2 H -37.606 8.435 -10.678 1.00 . B B . 37 GLY HA2 1 1
15 45470 2 1 37 GLY HA3 H -38.971 8.936 -9.661 1.00 . B B . 37 GLY HA3 1 1
15 45471 2 1 37 GLY N N -38.953 6.929 -10.205 1.00 . B B . 37 GLY N 1 1
15 45472 2 1 37 GLY O O -36.161 8.095 -8.674 1.00 . B B . 37 GLY O 1 1
15 45473 2 1 38 VAL C C -38.266 7.119 -5.098 1.00 . B B . 38 VAL C 1 1
15 45474 2 1 38 VAL CA C -37.308 7.488 -6.225 1.00 . B B . 38 VAL CA 1 1
15 45475 2 1 38 VAL CB C -36.527 8.755 -5.825 1.00 . B B . 38 VAL CB 1 1
15 45476 2 1 38 VAL CG1 C -37.469 9.938 -5.669 1.00 . B B . 38 VAL CG1 1 1
15 45477 2 1 38 VAL CG2 C -35.743 8.514 -4.544 1.00 . B B . 38 VAL CG2 1 1
15 45478 2 1 38 VAL H H -39.029 7.591 -7.493 1.00 . B B . 38 VAL H 1 1
15 45479 2 1 38 VAL HA H -36.598 6.672 -6.354 1.00 . B B . 38 VAL HA 1 1
15 45480 2 1 38 VAL HB H -35.818 8.985 -6.621 1.00 . B B . 38 VAL HB 1 1
15 45481 2 1 38 VAL HG11 H -37.968 10.134 -6.619 1.00 . B B . 38 VAL HG11 1 1
15 45482 2 1 38 VAL HG12 H -38.215 9.710 -4.908 1.00 . B B . 38 VAL HG12 1 1
15 45483 2 1 38 VAL HG13 H -36.901 10.818 -5.369 1.00 . B B . 38 VAL HG13 1 1
15 45484 2 1 38 VAL HG21 H -36.242 9.014 -3.713 1.00 . B B . 38 VAL HG21 1 1
15 45485 2 1 38 VAL HG22 H -34.735 8.913 -4.655 1.00 . B B . 38 VAL HG22 1 1
15 45486 2 1 38 VAL HG23 H -35.691 7.444 -4.345 1.00 . B B . 38 VAL HG23 1 1
15 45487 2 1 38 VAL N N -38.023 7.680 -7.481 1.00 . B B . 38 VAL N 1 1
15 45488 2 1 38 VAL O O -39.270 7.796 -4.876 1.00 . B B . 38 VAL O 1 1
15 45489 2 1 39 ASP C C -38.278 6.142 -1.955 1.00 . B B . 39 ASP C 1 1
15 45490 2 1 39 ASP CA C -38.781 5.583 -3.282 1.00 . B B . 39 ASP CA 1 1
15 45491 2 1 39 ASP CB C -38.800 4.054 -3.231 1.00 . B B . 39 ASP CB 1 1
15 45492 2 1 39 ASP CG C -40.169 3.504 -2.883 1.00 . B B . 39 ASP CG 1 1
15 45493 2 1 39 ASP H H -37.111 5.528 -4.621 1.00 . B B . 39 ASP H 1 1
15 45494 2 1 39 ASP HA H -39.799 5.937 -3.444 1.00 . B B . 39 ASP HA 1 1
15 45495 2 1 39 ASP HB2 H -38.506 3.668 -4.207 1.00 . B B . 39 ASP HB2 1 1
15 45496 2 1 39 ASP HB3 H -38.082 3.715 -2.485 1.00 . B B . 39 ASP HB3 1 1
15 45497 2 1 39 ASP N N -37.948 6.042 -4.388 1.00 . B B . 39 ASP N 1 1
15 45498 2 1 39 ASP O O -37.269 5.684 -1.419 1.00 . B B . 39 ASP O 1 1
15 45499 2 1 39 ASP OD1 O -40.949 4.226 -2.227 1.00 . B B . 39 ASP OD1 1 1
15 45500 2 1 39 ASP OD2 O -40.460 2.352 -3.268 1.00 . B B . 39 ASP OD2 1 1
15 45501 2 1 40 VAL C C -38.478 6.719 0.939 1.00 . B B . 40 VAL C 1 1
15 45502 2 1 40 VAL CA C -38.613 7.760 -0.167 1.00 . B B . 40 VAL CA 1 1
15 45503 2 1 40 VAL CB C -39.643 8.821 0.263 1.00 . B B . 40 VAL CB 1 1
15 45504 2 1 40 VAL CG1 C -39.214 9.485 1.563 1.00 . B B . 40 VAL CG1 1 1
15 45505 2 1 40 VAL CG2 C -39.832 9.855 -0.837 1.00 . B B . 40 VAL CG2 1 1
15 45506 2 1 40 VAL H H -39.805 7.469 -1.920 1.00 . B B . 40 VAL H 1 1
15 45507 2 1 40 VAL HA H -37.648 8.250 -0.298 1.00 . B B . 40 VAL HA 1 1
15 45508 2 1 40 VAL HB H -40.597 8.322 0.432 1.00 . B B . 40 VAL HB 1 1
15 45509 2 1 40 VAL HG11 H -38.592 8.798 2.135 1.00 . B B . 40 VAL HG11 1 1
15 45510 2 1 40 VAL HG12 H -38.647 10.388 1.339 1.00 . B B . 40 VAL HG12 1 1
15 45511 2 1 40 VAL HG13 H -40.098 9.747 2.146 1.00 . B B . 40 VAL HG13 1 1
15 45512 2 1 40 VAL HG21 H -39.360 9.502 -1.753 1.00 . B B . 40 VAL HG21 1 1
15 45513 2 1 40 VAL HG22 H -40.897 10.007 -1.012 1.00 . B B . 40 VAL HG22 1 1
15 45514 2 1 40 VAL HG23 H -39.375 10.797 -0.532 1.00 . B B . 40 VAL HG23 1 1
15 45515 2 1 40 VAL N N -38.987 7.137 -1.431 1.00 . B B . 40 VAL N 1 1
15 45516 2 1 40 VAL O O -37.661 6.866 1.848 1.00 . B B . 40 VAL O 1 1
15 45517 2 1 41 ASN C C -37.907 3.895 1.853 1.00 . B B . 41 ASN C 1 1
15 45518 2 1 41 ASN CA C -39.259 4.601 1.851 1.00 . B B . 41 ASN CA 1 1
15 45519 2 1 41 ASN CB C -40.375 3.591 1.577 1.00 . B B . 41 ASN CB 1 1
15 45520 2 1 41 ASN CG C -41.705 4.028 2.159 1.00 . B B . 41 ASN CG 1 1
15 45521 2 1 41 ASN H H -39.935 5.605 0.085 1.00 . B B . 41 ASN H 1 1
15 45522 2 1 41 ASN HA H -39.422 5.041 2.835 1.00 . B B . 41 ASN HA 1 1
15 45523 2 1 41 ASN HB2 H -40.486 3.475 0.499 1.00 . B B . 41 ASN HB2 1 1
15 45524 2 1 41 ASN HB3 H -40.097 2.630 2.010 1.00 . B B . 41 ASN HB3 1 1
15 45525 2 1 41 ASN HD21 H -41.508 5.867 1.319 1.00 . B B . 41 ASN HD21 1 1
15 45526 2 1 41 ASN HD22 H -42.969 5.616 2.248 1.00 . B B . 41 ASN HD22 1 1
15 45527 2 1 41 ASN N N -39.286 5.668 0.856 1.00 . B B . 41 ASN N 1 1
15 45528 2 1 41 ASN ND2 N -42.091 5.269 1.887 1.00 . B B . 41 ASN ND2 1 1
15 45529 2 1 41 ASN O O -37.304 3.689 2.906 1.00 . B B . 41 ASN O 1 1
15 45530 2 1 41 ASN OD1 O -42.377 3.258 2.846 1.00 . B B . 41 ASN OD1 1 1
15 45531 2 1 42 ALA C C -34.995 3.831 0.634 1.00 . B B . 42 ALA C 1 1
15 45532 2 1 42 ALA CA C -36.154 2.846 0.530 1.00 . B B . 42 ALA CA 1 1
15 45533 2 1 42 ALA CB C -36.093 2.094 -0.791 1.00 . B B . 42 ALA CB 1 1
15 45534 2 1 42 ALA H H -37.979 3.724 -0.162 1.00 . B B . 42 ALA H 1 1
15 45535 2 1 42 ALA HA H -36.063 2.122 1.340 1.00 . B B . 42 ALA HA 1 1
15 45536 2 1 42 ALA HB1 H -36.326 1.043 -0.623 1.00 . B B . 42 ALA HB1 1 1
15 45537 2 1 42 ALA HB2 H -36.817 2.520 -1.485 1.00 . B B . 42 ALA HB2 1 1
15 45538 2 1 42 ALA HB3 H -35.091 2.181 -1.212 1.00 . B B . 42 ALA HB3 1 1
15 45539 2 1 42 ALA N N -37.436 3.527 0.666 1.00 . B B . 42 ALA N 1 1
15 45540 2 1 42 ALA O O -33.887 3.462 1.023 1.00 . B B . 42 ALA O 1 1
15 45541 2 1 43 PHE C C -33.994 6.577 1.774 1.00 . B B . 43 PHE C 1 1
15 45542 2 1 43 PHE CA C -34.236 6.124 0.338 1.00 . B B . 43 PHE CA 1 1
15 45543 2 1 43 PHE CB C -34.649 7.320 -0.523 1.00 . B B . 43 PHE CB 1 1
15 45544 2 1 43 PHE CD1 C -32.289 8.128 -0.256 1.00 . B B . 43 PHE CD1 1 1
15 45545 2 1 43 PHE CD2 C -33.941 9.681 -0.993 1.00 . B B . 43 PHE CD2 1 1
15 45546 2 1 43 PHE CE1 C -31.326 9.118 -0.317 1.00 . B B . 43 PHE CE1 1 1
15 45547 2 1 43 PHE CE2 C -32.983 10.676 -1.056 1.00 . B B . 43 PHE CE2 1 1
15 45548 2 1 43 PHE CG C -33.605 8.398 -0.592 1.00 . B B . 43 PHE CG 1 1
15 45549 2 1 43 PHE CZ C -31.674 10.393 -0.720 1.00 . B B . 43 PHE CZ 1 1
15 45550 2 1 43 PHE H H -36.188 5.326 -0.026 1.00 . B B . 43 PHE H 1 1
15 45551 2 1 43 PHE HA H -33.306 5.716 -0.059 1.00 . B B . 43 PHE HA 1 1
15 45552 2 1 43 PHE HB2 H -34.858 6.969 -1.534 1.00 . B B . 43 PHE HB2 1 1
15 45553 2 1 43 PHE HB3 H -35.560 7.748 -0.104 1.00 . B B . 43 PHE HB3 1 1
15 45554 2 1 43 PHE HD1 H -32.011 7.133 0.058 1.00 . B B . 43 PHE HD1 1 1
15 45555 2 1 43 PHE HD2 H -34.963 9.907 -1.259 1.00 . B B . 43 PHE HD2 1 1
15 45556 2 1 43 PHE HE1 H -30.303 8.896 -0.052 1.00 . B B . 43 PHE HE1 1 1
15 45557 2 1 43 PHE HE2 H -33.259 11.672 -1.369 1.00 . B B . 43 PHE HE2 1 1
15 45558 2 1 43 PHE HZ H -30.923 11.168 -0.771 1.00 . B B . 43 PHE HZ 1 1
15 45559 2 1 43 PHE N N -35.258 5.086 0.284 1.00 . B B . 43 PHE N 1 1
15 45560 2 1 43 PHE O O -32.859 6.588 2.251 1.00 . B B . 43 PHE O 1 1
15 45561 2 1 44 THR C C -34.567 6.267 4.769 1.00 . B B . 44 THR C 1 1
15 45562 2 1 44 THR CA C -34.976 7.406 3.842 1.00 . B B . 44 THR CA 1 1
15 45563 2 1 44 THR CB C -36.311 7.997 4.330 1.00 . B B . 44 THR CB 1 1
15 45564 2 1 44 THR CG2 C -37.272 6.894 4.745 1.00 . B B . 44 THR CG2 1 1
15 45565 2 1 44 THR H H -35.975 6.917 2.013 1.00 . B B . 44 THR H 1 1
15 45566 2 1 44 THR HA H -34.214 8.184 3.897 1.00 . B B . 44 THR HA 1 1
15 45567 2 1 44 THR HB H -36.761 8.566 3.516 1.00 . B B . 44 THR HB 1 1
15 45568 2 1 44 THR HG1 H -36.813 9.494 5.513 1.00 . B B . 44 THR HG1 1 1
15 45569 2 1 44 THR HG21 H -38.254 7.323 4.945 1.00 . B B . 44 THR HG21 1 1
15 45570 2 1 44 THR HG22 H -37.353 6.161 3.942 1.00 . B B . 44 THR HG22 1 1
15 45571 2 1 44 THR HG23 H -36.898 6.406 5.646 1.00 . B B . 44 THR HG23 1 1
15 45572 2 1 44 THR N N -35.070 6.950 2.460 1.00 . B B . 44 THR N 1 1
15 45573 2 1 44 THR O O -33.950 6.492 5.810 1.00 . B B . 44 THR O 1 1
15 45574 2 1 44 THR OG1 O -36.081 8.878 5.436 1.00 . B B . 44 THR OG1 1 1
15 45575 2 1 45 SER C C -33.078 3.715 5.332 1.00 . B B . 45 SER C 1 1
15 45576 2 1 45 SER CA C -34.588 3.868 5.185 1.00 . B B . 45 SER CA 1 1
15 45577 2 1 45 SER CB C -35.181 2.610 4.547 1.00 . B B . 45 SER CB 1 1
15 45578 2 1 45 SER H H -35.421 4.924 3.518 1.00 . B B . 45 SER H 1 1
15 45579 2 1 45 SER HA H -35.023 3.991 6.177 1.00 . B B . 45 SER HA 1 1
15 45580 2 1 45 SER HB2 H -34.808 1.733 5.075 1.00 . B B . 45 SER HB2 1 1
15 45581 2 1 45 SER HB3 H -36.268 2.643 4.631 1.00 . B B . 45 SER HB3 1 1
15 45582 2 1 45 SER HG H -33.895 2.278 3.107 1.00 . B B . 45 SER HG 1 1
15 45583 2 1 45 SER N N -34.917 5.043 4.385 1.00 . B B . 45 SER N 1 1
15 45584 2 1 45 SER O O -32.585 3.296 6.378 1.00 . B B . 45 SER O 1 1
15 45585 2 1 45 SER OG O -34.823 2.515 3.179 1.00 . B B . 45 SER OG 1 1
15 45586 2 1 46 GLY C C -30.260 5.033 5.151 1.00 . B B . 46 GLY C 1 1
15 45587 2 1 46 GLY CA C -30.902 3.952 4.305 1.00 . B B . 46 GLY CA 1 1
15 45588 2 1 46 GLY H H -32.807 4.397 3.440 1.00 . B B . 46 GLY H 1 1
15 45589 2 1 46 GLY HA2 H -30.631 2.980 4.717 1.00 . B B . 46 GLY HA2 1 1
15 45590 2 1 46 GLY HA3 H -30.519 4.025 3.287 1.00 . B B . 46 GLY HA3 1 1
15 45591 2 1 46 GLY N N -32.349 4.059 4.274 1.00 . B B . 46 GLY N 1 1
15 45592 2 1 46 GLY O O -29.264 4.787 5.835 1.00 . B B . 46 GLY O 1 1
15 45593 2 1 47 LEU C C -30.484 7.128 7.370 1.00 . B B . 47 LEU C 1 1
15 45594 2 1 47 LEU CA C -30.301 7.358 5.873 1.00 . B B . 47 LEU CA 1 1
15 45595 2 1 47 LEU CB C -30.996 8.655 5.456 1.00 . B B . 47 LEU CB 1 1
15 45596 2 1 47 LEU CD1 C -31.816 10.220 3.679 1.00 . B B . 47 LEU CD1 1 1
15 45597 2 1 47 LEU CD2 C -29.709 8.922 3.322 1.00 . B B . 47 LEU CD2 1 1
15 45598 2 1 47 LEU CG C -31.094 8.910 3.952 1.00 . B B . 47 LEU CG 1 1
15 45599 2 1 47 LEU H H -31.640 6.372 4.523 1.00 . B B . 47 LEU H 1 1
15 45600 2 1 47 LEU HA H -29.236 7.453 5.665 1.00 . B B . 47 LEU HA 1 1
15 45601 2 1 47 LEU HB2 H -32.010 8.634 5.857 1.00 . B B . 47 LEU HB2 1 1
15 45602 2 1 47 LEU HB3 H -30.465 9.490 5.911 1.00 . B B . 47 LEU HB3 1 1
15 45603 2 1 47 LEU HD11 H -32.805 10.193 4.137 1.00 . B B . 47 LEU HD11 1 1
15 45604 2 1 47 LEU HD12 H -31.243 11.046 4.101 1.00 . B B . 47 LEU HD12 1 1
15 45605 2 1 47 LEU HD13 H -31.918 10.361 2.603 1.00 . B B . 47 LEU HD13 1 1
15 45606 2 1 47 LEU HD21 H -29.207 7.977 3.528 1.00 . B B . 47 LEU HD21 1 1
15 45607 2 1 47 LEU HD22 H -29.802 9.057 2.244 1.00 . B B . 47 LEU HD22 1 1
15 45608 2 1 47 LEU HD23 H -29.126 9.742 3.741 1.00 . B B . 47 LEU HD23 1 1
15 45609 2 1 47 LEU HG H -31.669 8.100 3.503 1.00 . B B . 47 LEU HG 1 1
15 45610 2 1 47 LEU N N -30.826 6.234 5.105 1.00 . B B . 47 LEU N 1 1
15 45611 2 1 47 LEU O O -29.617 7.475 8.172 1.00 . B B . 47 LEU O 1 1
15 45612 2 1 48 ARG C C -30.836 5.372 9.756 1.00 . B B . 48 ARG C 1 1
15 45613 2 1 48 ARG CA C -31.912 6.259 9.138 1.00 . B B . 48 ARG CA 1 1
15 45614 2 1 48 ARG CB C -33.280 5.587 9.269 1.00 . B B . 48 ARG CB 1 1
15 45615 2 1 48 ARG CD C -35.577 6.330 8.571 1.00 . B B . 48 ARG CD 1 1
15 45616 2 1 48 ARG CG C -34.416 6.563 9.526 1.00 . B B . 48 ARG CG 1 1
15 45617 2 1 48 ARG CZ C -36.841 4.411 9.445 1.00 . B B . 48 ARG CZ 1 1
15 45618 2 1 48 ARG H H -32.288 6.276 7.031 1.00 . B B . 48 ARG H 1 1
15 45619 2 1 48 ARG HA H -31.936 7.204 9.682 1.00 . B B . 48 ARG HA 1 1
15 45620 2 1 48 ARG HB2 H -33.490 5.051 8.344 1.00 . B B . 48 ARG HB2 1 1
15 45621 2 1 48 ARG HB3 H -33.241 4.870 10.089 1.00 . B B . 48 ARG HB3 1 1
15 45622 2 1 48 ARG HD2 H -35.883 7.285 8.144 1.00 . B B . 48 ARG HD2 1 1
15 45623 2 1 48 ARG HD3 H -35.245 5.672 7.769 1.00 . B B . 48 ARG HD3 1 1
15 45624 2 1 48 ARG HE H -37.465 6.322 9.563 1.00 . B B . 48 ARG HE 1 1
15 45625 2 1 48 ARG HG2 H -34.769 6.435 10.549 1.00 . B B . 48 ARG HG2 1 1
15 45626 2 1 48 ARG HG3 H -34.048 7.581 9.400 1.00 . B B . 48 ARG HG3 1 1
15 45627 2 1 48 ARG HH11 H -35.073 3.946 8.565 1.00 . B B . 48 ARG HH11 1 1
15 45628 2 1 48 ARG HH12 H -35.983 2.590 9.192 1.00 . B B . 48 ARG HH12 1 1
15 45629 2 1 48 ARG HH21 H -38.640 4.559 10.374 1.00 . B B . 48 ARG HH21 1 1
15 45630 2 1 48 ARG HH22 H -38.003 2.937 10.217 1.00 . B B . 48 ARG HH22 1 1
15 45631 2 1 48 ARG N N -31.616 6.538 7.738 1.00 . B B . 48 ARG N 1 1
15 45632 2 1 48 ARG NE N -36.722 5.718 9.239 1.00 . B B . 48 ARG NE 1 1
15 45633 2 1 48 ARG NH1 N -35.890 3.584 9.035 1.00 . B B . 48 ARG NH1 1 1
15 45634 2 1 48 ARG NH2 N -37.913 3.931 10.061 1.00 . B B . 48 ARG NH2 1 1
15 45635 2 1 48 ARG O O -30.449 5.559 10.909 1.00 . B B . 48 ARG O 1 1
15 45636 2 1 49 ALA C C -27.967 4.179 9.513 1.00 . B B . 49 ALA C 1 1
15 45637 2 1 49 ALA CA C -29.324 3.489 9.450 1.00 . B B . 49 ALA CA 1 1
15 45638 2 1 49 ALA CB C -29.255 2.266 8.549 1.00 . B B . 49 ALA CB 1 1
15 45639 2 1 49 ALA H H -30.717 4.302 8.042 1.00 . B B . 49 ALA H 1 1
15 45640 2 1 49 ALA HA H -29.589 3.160 10.455 1.00 . B B . 49 ALA HA 1 1
15 45641 2 1 49 ALA HB1 H -28.480 1.590 8.912 1.00 . B B . 49 ALA HB1 1 1
15 45642 2 1 49 ALA HB2 H -30.217 1.753 8.559 1.00 . B B . 49 ALA HB2 1 1
15 45643 2 1 49 ALA HB3 H -29.019 2.576 7.532 1.00 . B B . 49 ALA HB3 1 1
15 45644 2 1 49 ALA N N -30.357 4.405 8.980 1.00 . B B . 49 ALA N 1 1
15 45645 2 1 49 ALA O O -27.141 3.871 10.374 1.00 . B B . 49 ALA O 1 1
15 45646 2 1 50 THR C C -26.403 6.884 9.661 1.00 . B B . 50 THR C 1 1
15 45647 2 1 50 THR CA C -26.479 5.847 8.547 1.00 . B B . 50 THR CA 1 1
15 45648 2 1 50 THR CB C -26.293 6.553 7.190 1.00 . B B . 50 THR CB 1 1
15 45649 2 1 50 THR CG2 C -24.859 7.031 7.023 1.00 . B B . 50 THR CG2 1 1
15 45650 2 1 50 THR H H -28.456 5.322 7.917 1.00 . B B . 50 THR H 1 1
15 45651 2 1 50 THR HA H -25.663 5.137 8.680 1.00 . B B . 50 THR HA 1 1
15 45652 2 1 50 THR HB H -26.958 7.416 7.151 1.00 . B B . 50 THR HB 1 1
15 45653 2 1 50 THR HG1 H -27.292 6.072 5.559 1.00 . B B . 50 THR HG1 1 1
15 45654 2 1 50 THR HG21 H -24.853 7.982 6.490 1.00 . B B . 50 THR HG21 1 1
15 45655 2 1 50 THR HG22 H -24.294 6.293 6.454 1.00 . B B . 50 THR HG22 1 1
15 45656 2 1 50 THR HG23 H -24.402 7.161 8.004 1.00 . B B . 50 THR HG23 1 1
15 45657 2 1 50 THR N N -27.739 5.114 8.596 1.00 . B B . 50 THR N 1 1
15 45658 2 1 50 THR O O -25.354 7.067 10.281 1.00 . B B . 50 THR O 1 1
15 45659 2 1 50 THR OG1 O -26.633 5.661 6.123 1.00 . B B . 50 THR OG1 1 1
15 45660 2 1 51 LEU C C -27.363 7.959 12.334 1.00 . B B . 51 LEU C 1 1
15 45661 2 1 51 LEU CA C -27.578 8.577 10.957 1.00 . B B . 51 LEU CA 1 1
15 45662 2 1 51 LEU CB C -28.925 9.301 10.913 1.00 . B B . 51 LEU CB 1 1
15 45663 2 1 51 LEU CD1 C -28.568 10.727 12.944 1.00 . B B . 51 LEU CD1 1 1
15 45664 2 1 51 LEU CD2 C -27.993 11.616 10.678 1.00 . B B . 51 LEU CD2 1 1
15 45665 2 1 51 LEU CG C -28.939 10.725 11.469 1.00 . B B . 51 LEU CG 1 1
15 45666 2 1 51 LEU H H -28.347 7.360 9.371 1.00 . B B . 51 LEU H 1 1
15 45667 2 1 51 LEU HA H -26.787 9.305 10.776 1.00 . B B . 51 LEU HA 1 1
15 45668 2 1 51 LEU HB2 H -29.246 9.346 9.873 1.00 . B B . 51 LEU HB2 1 1
15 45669 2 1 51 LEU HB3 H -29.651 8.709 11.471 1.00 . B B . 51 LEU HB3 1 1
15 45670 2 1 51 LEU HD11 H -29.107 11.527 13.454 1.00 . B B . 51 LEU HD11 1 1
15 45671 2 1 51 LEU HD12 H -27.495 10.888 13.049 1.00 . B B . 51 LEU HD12 1 1
15 45672 2 1 51 LEU HD13 H -28.837 9.768 13.387 1.00 . B B . 51 LEU HD13 1 1
15 45673 2 1 51 LEU HD21 H -28.035 12.632 11.071 1.00 . B B . 51 LEU HD21 1 1
15 45674 2 1 51 LEU HD22 H -26.976 11.234 10.766 1.00 . B B . 51 LEU HD22 1 1
15 45675 2 1 51 LEU HD23 H -28.290 11.620 9.629 1.00 . B B . 51 LEU HD23 1 1
15 45676 2 1 51 LEU HG H -29.949 11.123 11.368 1.00 . B B . 51 LEU HG 1 1
15 45677 2 1 51 LEU N N -27.519 7.558 9.914 1.00 . B B . 51 LEU N 1 1
15 45678 2 1 51 LEU O O -26.677 8.530 13.181 1.00 . B B . 51 LEU O 1 1
15 45679 2 1 52 SER C C -26.387 5.654 14.067 1.00 . B B . 52 SER C 1 1
15 45680 2 1 52 SER CA C -27.828 6.093 13.827 1.00 . B B . 52 SER CA 1 1
15 45681 2 1 52 SER CB C -28.757 4.877 13.863 1.00 . B B . 52 SER CB 1 1
15 45682 2 1 52 SER H H -28.503 6.370 11.814 1.00 . B B . 52 SER H 1 1
15 45683 2 1 52 SER HA H -28.120 6.776 14.625 1.00 . B B . 52 SER HA 1 1
15 45684 2 1 52 SER HB2 H -29.642 5.087 13.263 1.00 . B B . 52 SER HB2 1 1
15 45685 2 1 52 SER HB3 H -28.236 4.016 13.444 1.00 . B B . 52 SER HB3 1 1
15 45686 2 1 52 SER HG H -29.737 3.816 15.187 1.00 . B B . 52 SER HG 1 1
15 45687 2 1 52 SER N N -27.953 6.789 12.551 1.00 . B B . 52 SER N 1 1
15 45688 2 1 52 SER O O -25.855 5.807 15.165 1.00 . B B . 52 SER O 1 1
15 45689 2 1 52 SER OG O -29.156 4.581 15.190 1.00 . B B . 52 SER OG 1 1
15 45690 2 1 53 ASN C C -23.433 5.813 13.386 1.00 . B B . 53 ASN C 1 1
15 45691 2 1 53 ASN CA C -24.381 4.645 13.126 1.00 . B B . 53 ASN CA 1 1
15 45692 2 1 53 ASN CB C -23.974 3.918 11.842 1.00 . B B . 53 ASN CB 1 1
15 45693 2 1 53 ASN CG C -24.128 2.414 11.957 1.00 . B B . 53 ASN CG 1 1
15 45694 2 1 53 ASN H H -26.252 5.012 12.152 1.00 . B B . 53 ASN H 1 1
15 45695 2 1 53 ASN HA H -24.307 3.946 13.960 1.00 . B B . 53 ASN HA 1 1
15 45696 2 1 53 ASN HB2 H -24.601 4.273 11.025 1.00 . B B . 53 ASN HB2 1 1
15 45697 2 1 53 ASN HB3 H -22.933 4.151 11.618 1.00 . B B . 53 ASN HB3 1 1
15 45698 2 1 53 ASN HD21 H -26.140 2.603 12.164 1.00 . B B . 53 ASN HD21 1 1
15 45699 2 1 53 ASN HD22 H -25.528 0.964 12.202 1.00 . B B . 53 ASN HD22 1 1
15 45700 2 1 53 ASN N N -25.760 5.108 13.029 1.00 . B B . 53 ASN N 1 1
15 45701 2 1 53 ASN ND2 N -25.364 1.957 12.121 1.00 . B B . 53 ASN ND2 1 1
15 45702 2 1 53 ASN O O -22.517 5.713 14.204 1.00 . B B . 53 ASN O 1 1
15 45703 2 1 53 ASN OD1 O -23.148 1.672 11.897 1.00 . B B . 53 ASN OD1 1 1
15 45704 2 1 54 LEU C C -23.107 8.799 14.168 1.00 . B B . 54 LEU C 1 1
15 45705 2 1 54 LEU CA C -22.825 8.105 12.839 1.00 . B B . 54 LEU CA 1 1
15 45706 2 1 54 LEU CB C -23.067 9.076 11.682 1.00 . B B . 54 LEU CB 1 1
15 45707 2 1 54 LEU CD1 C -23.159 9.343 9.191 1.00 . B B . 54 LEU CD1 1 1
15 45708 2 1 54 LEU CD2 C -20.948 9.156 10.346 1.00 . B B . 54 LEU CD2 1 1
15 45709 2 1 54 LEU CG C -22.404 8.715 10.352 1.00 . B B . 54 LEU CG 1 1
15 45710 2 1 54 LEU H H -24.426 6.937 12.028 1.00 . B B . 54 LEU H 1 1
15 45711 2 1 54 LEU HA H -21.779 7.799 12.822 1.00 . B B . 54 LEU HA 1 1
15 45712 2 1 54 LEU HB2 H -24.142 9.154 11.519 1.00 . B B . 54 LEU HB2 1 1
15 45713 2 1 54 LEU HB3 H -22.695 10.055 11.985 1.00 . B B . 54 LEU HB3 1 1
15 45714 2 1 54 LEU HD11 H -24.198 9.015 9.213 1.00 . B B . 54 LEU HD11 1 1
15 45715 2 1 54 LEU HD12 H -23.118 10.429 9.277 1.00 . B B . 54 LEU HD12 1 1
15 45716 2 1 54 LEU HD13 H -22.701 9.035 8.251 1.00 . B B . 54 LEU HD13 1 1
15 45717 2 1 54 LEU HD21 H -20.861 10.133 10.823 1.00 . B B . 54 LEU HD21 1 1
15 45718 2 1 54 LEU HD22 H -20.593 9.222 9.317 1.00 . B B . 54 LEU HD22 1 1
15 45719 2 1 54 LEU HD23 H -20.345 8.430 10.892 1.00 . B B . 54 LEU HD23 1 1
15 45720 2 1 54 LEU HG H -22.435 7.632 10.236 1.00 . B B . 54 LEU HG 1 1
15 45721 2 1 54 LEU N N -23.658 6.918 12.684 1.00 . B B . 54 LEU N 1 1
15 45722 2 1 54 LEU O O -22.211 9.380 14.779 1.00 . B B . 54 LEU O 1 1
15 45723 2 1 55 GLY C C -24.064 8.709 17.060 1.00 . B B . 55 GLY C 1 1
15 45724 2 1 55 GLY CA C -24.736 9.356 15.865 1.00 . B B . 55 GLY CA 1 1
15 45725 2 1 55 GLY H H -25.055 8.240 14.068 1.00 . B B . 55 GLY H 1 1
15 45726 2 1 55 GLY HA2 H -24.461 10.411 15.832 1.00 . B B . 55 GLY HA2 1 1
15 45727 2 1 55 GLY HA3 H -25.817 9.275 15.985 1.00 . B B . 55 GLY HA3 1 1
15 45728 2 1 55 GLY N N -24.359 8.731 14.611 1.00 . B B . 55 GLY N 1 1
15 45729 2 1 55 GLY O O -24.112 9.238 18.170 1.00 . B B . 55 GLY O 1 1
15 45730 2 1 56 ASP C C -21.368 6.388 17.450 1.00 . B B . 56 ASP C 1 1
15 45731 2 1 56 ASP CA C -22.754 6.837 17.901 1.00 . B B . 56 ASP CA 1 1
15 45732 2 1 56 ASP CB C -23.580 5.627 18.338 1.00 . B B . 56 ASP CB 1 1
15 45733 2 1 56 ASP CG C -23.983 5.698 19.797 1.00 . B B . 56 ASP CG 1 1
15 45734 2 1 56 ASP H H -23.436 7.175 15.900 1.00 . B B . 56 ASP H 1 1
15 45735 2 1 56 ASP HA H -22.641 7.506 18.755 1.00 . B B . 56 ASP HA 1 1
15 45736 2 1 56 ASP HB2 H -24.480 5.572 17.724 1.00 . B B . 56 ASP HB2 1 1
15 45737 2 1 56 ASP HB3 H -22.989 4.725 18.181 1.00 . B B . 56 ASP HB3 1 1
15 45738 2 1 56 ASP N N -23.438 7.559 16.834 1.00 . B B . 56 ASP N 1 1
15 45739 2 1 56 ASP O O -20.762 5.507 18.060 1.00 . B B . 56 ASP O 1 1
15 45740 2 1 56 ASP OD1 O -23.180 5.274 20.655 1.00 . B B . 56 ASP OD1 1 1
15 45741 2 1 56 ASP OD2 O -25.101 6.175 20.082 1.00 . B B . 56 ASP OD2 1 1
15 45742 2 1 57 SER C C -18.462 7.448 16.547 1.00 . B B . 57 SER C 1 1
15 45743 2 1 57 SER CA C -19.560 6.656 15.842 1.00 . B B . 57 SER CA 1 1
15 45744 2 1 57 SER CB C -19.513 6.927 14.337 1.00 . B B . 57 SER CB 1 1
15 45745 2 1 57 SER H H -21.419 7.715 15.924 1.00 . B B . 57 SER H 1 1
15 45746 2 1 57 SER HA H -19.383 5.593 16.009 1.00 . B B . 57 SER HA 1 1
15 45747 2 1 57 SER HB2 H -20.506 6.777 13.915 1.00 . B B . 57 SER HB2 1 1
15 45748 2 1 57 SER HB3 H -19.206 7.960 14.171 1.00 . B B . 57 SER HB3 1 1
15 45749 2 1 57 SER HG H -18.765 6.064 12.746 1.00 . B B . 57 SER HG 1 1
15 45750 2 1 57 SER N N -20.872 6.997 16.378 1.00 . B B . 57 SER N 1 1
15 45751 2 1 57 SER O O -17.301 7.044 16.562 1.00 . B B . 57 SER O 1 1
15 45752 2 1 57 SER OG O -18.595 6.062 13.691 1.00 . B B . 57 SER OG 1 1
15 45753 2 1 58 GLY C C -18.073 10.888 17.545 1.00 . B B . 58 GLY C 1 1
15 45754 2 1 58 GLY CA C -17.880 9.412 17.832 1.00 . B B . 58 GLY CA 1 1
15 45755 2 1 58 GLY H H -19.810 8.864 17.090 1.00 . B B . 58 GLY H 1 1
15 45756 2 1 58 GLY HA2 H -17.980 9.244 18.905 1.00 . B B . 58 GLY HA2 1 1
15 45757 2 1 58 GLY HA3 H -16.876 9.123 17.521 1.00 . B B . 58 GLY HA3 1 1
15 45758 2 1 58 GLY N N -18.842 8.580 17.133 1.00 . B B . 58 GLY N 1 1
15 45759 2 1 58 GLY O O -17.420 11.735 18.154 1.00 . B B . 58 GLY O 1 1
15 45760 2 1 59 MET C C -20.447 13.118 17.015 1.00 . B B . 59 MET C 1 1
15 45761 2 1 59 MET CA C -19.244 12.580 16.247 1.00 . B B . 59 MET CA 1 1
15 45762 2 1 59 MET CB C -19.495 12.691 14.742 1.00 . B B . 59 MET CB 1 1
15 45763 2 1 59 MET CE C -19.615 12.269 11.739 1.00 . B B . 59 MET CE 1 1
15 45764 2 1 59 MET CG C -20.693 11.886 14.264 1.00 . B B . 59 MET CG 1 1
15 45765 2 1 59 MET H H -19.471 10.454 16.147 1.00 . B B . 59 MET H 1 1
15 45766 2 1 59 MET HA H -18.372 13.185 16.498 1.00 . B B . 59 MET HA 1 1
15 45767 2 1 59 MET HB2 H -19.665 13.739 14.497 1.00 . B B . 59 MET HB2 1 1
15 45768 2 1 59 MET HB3 H -18.607 12.346 14.211 1.00 . B B . 59 MET HB3 1 1
15 45769 2 1 59 MET HE1 H -18.889 11.735 12.352 1.00 . B B . 59 MET HE1 1 1
15 45770 2 1 59 MET HE2 H -19.267 13.288 11.567 1.00 . B B . 59 MET HE2 1 1
15 45771 2 1 59 MET HE3 H -19.730 11.758 10.784 1.00 . B B . 59 MET HE3 1 1
15 45772 2 1 59 MET HG2 H -20.434 10.827 14.291 1.00 . B B . 59 MET HG2 1 1
15 45773 2 1 59 MET HG3 H -21.530 12.063 14.939 1.00 . B B . 59 MET HG3 1 1
15 45774 2 1 59 MET N N -18.969 11.196 16.613 1.00 . B B . 59 MET N 1 1
15 45775 2 1 59 MET O O -20.904 12.503 17.979 1.00 . B B . 59 MET O 1 1
15 45776 2 1 59 MET SD S -21.194 12.314 12.586 1.00 . B B . 59 MET SD 1 1
15 45777 2 1 60 SER C C -23.391 14.572 16.479 1.00 . B B . 60 SER C 1 1
15 45778 2 1 60 SER CA C -22.103 14.888 17.233 1.00 . B B . 60 SER CA 1 1
15 45779 2 1 60 SER CB C -21.908 16.403 17.320 1.00 . B B . 60 SER CB 1 1
15 45780 2 1 60 SER H H -20.537 14.721 15.783 1.00 . B B . 60 SER H 1 1
15 45781 2 1 60 SER HA H -22.186 14.490 18.245 1.00 . B B . 60 SER HA 1 1
15 45782 2 1 60 SER HB2 H -22.029 16.719 18.356 1.00 . B B . 60 SER HB2 1 1
15 45783 2 1 60 SER HB3 H -20.902 16.655 16.983 1.00 . B B . 60 SER HB3 1 1
15 45784 2 1 60 SER HG H -22.481 17.921 16.221 1.00 . B B . 60 SER HG 1 1
15 45785 2 1 60 SER N N -20.956 14.267 16.583 1.00 . B B . 60 SER N 1 1
15 45786 2 1 60 SER O O -23.378 14.171 15.316 1.00 . B B . 60 SER O 1 1
15 45787 2 1 60 SER OG O -22.853 17.086 16.515 1.00 . B B . 60 SER OG 1 1
15 45788 2 1 61 PRO C C -26.217 15.512 15.494 1.00 . B B . 61 PRO C 1 1
15 45789 2 1 61 PRO CA C -25.853 14.499 16.575 1.00 . B B . 61 PRO CA 1 1
15 45790 2 1 61 PRO CB C -26.801 14.627 17.769 1.00 . B B . 61 PRO CB 1 1
15 45791 2 1 61 PRO CD C -24.624 15.233 18.549 1.00 . B B . 61 PRO CD 1 1
15 45792 2 1 61 PRO CG C -26.090 15.523 18.722 1.00 . B B . 61 PRO CG 1 1
15 45793 2 1 61 PRO HA H -25.893 13.487 16.170 1.00 . B B . 61 PRO HA 1 1
15 45794 2 1 61 PRO HB2 H -27.749 15.068 17.461 1.00 . B B . 61 PRO HB2 1 1
15 45795 2 1 61 PRO HB3 H -26.970 13.651 18.223 1.00 . B B . 61 PRO HB3 1 1
15 45796 2 1 61 PRO HD2 H -24.037 16.142 18.680 1.00 . B B . 61 PRO HD2 1 1
15 45797 2 1 61 PRO HD3 H -24.294 14.463 19.247 1.00 . B B . 61 PRO HD3 1 1
15 45798 2 1 61 PRO HG2 H -26.295 16.566 18.479 1.00 . B B . 61 PRO HG2 1 1
15 45799 2 1 61 PRO HG3 H -26.400 15.310 19.745 1.00 . B B . 61 PRO HG3 1 1
15 45800 2 1 61 PRO N N -24.534 14.757 17.158 1.00 . B B . 61 PRO N 1 1
15 45801 2 1 61 PRO O O -27.212 15.351 14.789 1.00 . B B . 61 PRO O 1 1
15 45802 2 1 62 ASN C C -24.786 17.363 13.131 1.00 . B B . 62 ASN C 1 1
15 45803 2 1 62 ASN CA C -25.639 17.594 14.374 1.00 . B B . 62 ASN CA 1 1
15 45804 2 1 62 ASN CB C -25.338 18.972 14.964 1.00 . B B . 62 ASN CB 1 1
15 45805 2 1 62 ASN CG C -26.478 19.952 14.761 1.00 . B B . 62 ASN CG 1 1
15 45806 2 1 62 ASN H H -24.600 16.629 15.977 1.00 . B B . 62 ASN H 1 1
15 45807 2 1 62 ASN HA H -26.690 17.563 14.084 1.00 . B B . 62 ASN HA 1 1
15 45808 2 1 62 ASN HB2 H -25.148 18.866 16.032 1.00 . B B . 62 ASN HB2 1 1
15 45809 2 1 62 ASN HB3 H -24.444 19.371 14.483 1.00 . B B . 62 ASN HB3 1 1
15 45810 2 1 62 ASN HD21 H -26.021 20.127 12.790 1.00 . B B . 62 ASN HD21 1 1
15 45811 2 1 62 ASN HD22 H -27.384 21.078 13.335 1.00 . B B . 62 ASN HD22 1 1
15 45812 2 1 62 ASN N N -25.402 16.554 15.369 1.00 . B B . 62 ASN N 1 1
15 45813 2 1 62 ASN ND2 N -26.640 20.423 13.531 1.00 . B B . 62 ASN ND2 1 1
15 45814 2 1 62 ASN O O -25.204 17.665 12.014 1.00 . B B . 62 ASN O 1 1
15 45815 2 1 62 ASN OD1 O -27.204 20.279 15.700 1.00 . B B . 62 ASN OD1 1 1
15 45816 2 1 63 GLU C C -23.144 15.345 11.422 1.00 . B B . 63 GLU C 1 1
15 45817 2 1 63 GLU CA C -22.675 16.551 12.231 1.00 . B B . 63 GLU CA 1 1
15 45818 2 1 63 GLU CB C -21.260 16.306 12.758 1.00 . B B . 63 GLU CB 1 1
15 45819 2 1 63 GLU CD C -19.566 17.637 14.078 1.00 . B B . 63 GLU CD 1 1
15 45820 2 1 63 GLU CG C -20.959 17.036 14.057 1.00 . B B . 63 GLU CG 1 1
15 45821 2 1 63 GLU H H -23.303 16.595 14.277 1.00 . B B . 63 GLU H 1 1
15 45822 2 1 63 GLU HA H -22.655 17.421 11.575 1.00 . B B . 63 GLU HA 1 1
15 45823 2 1 63 GLU HB2 H -21.135 15.236 12.927 1.00 . B B . 63 GLU HB2 1 1
15 45824 2 1 63 GLU HB3 H -20.543 16.626 12.001 1.00 . B B . 63 GLU HB3 1 1
15 45825 2 1 63 GLU HG2 H -21.690 17.832 14.192 1.00 . B B . 63 GLU HG2 1 1
15 45826 2 1 63 GLU HG3 H -21.047 16.330 14.882 1.00 . B B . 63 GLU HG3 1 1
15 45827 2 1 63 GLU N N -23.587 16.822 13.335 1.00 . B B . 63 GLU N 1 1
15 45828 2 1 63 GLU O O -23.015 15.317 10.199 1.00 . B B . 63 GLU O 1 1
15 45829 2 1 63 GLU OE1 O -18.601 16.909 13.769 1.00 . B B . 63 GLU OE1 1 1
15 45830 2 1 63 GLU OE2 O -19.443 18.835 14.405 1.00 . B B . 63 GLU OE2 1 1
15 45831 2 1 64 ALA C C -25.293 13.466 10.474 1.00 . B B . 64 ALA C 1 1
15 45832 2 1 64 ALA CA C -24.177 13.142 11.462 1.00 . B B . 64 ALA CA 1 1
15 45833 2 1 64 ALA CB C -24.663 12.141 12.499 1.00 . B B . 64 ALA CB 1 1
15 45834 2 1 64 ALA H H -23.764 14.432 13.119 1.00 . B B . 64 ALA H 1 1
15 45835 2 1 64 ALA HA H -23.351 12.692 10.912 1.00 . B B . 64 ALA HA 1 1
15 45836 2 1 64 ALA HB1 H -25.350 12.634 13.187 1.00 . B B . 64 ALA HB1 1 1
15 45837 2 1 64 ALA HB2 H -25.177 11.320 11.999 1.00 . B B . 64 ALA HB2 1 1
15 45838 2 1 64 ALA HB3 H -23.811 11.750 13.055 1.00 . B B . 64 ALA HB3 1 1
15 45839 2 1 64 ALA N N -23.688 14.350 12.115 1.00 . B B . 64 ALA N 1 1
15 45840 2 1 64 ALA O O -25.478 12.765 9.479 1.00 . B B . 64 ALA O 1 1
15 45841 2 1 65 LYS C C -26.608 15.446 8.546 1.00 . B B . 65 LYS C 1 1
15 45842 2 1 65 LYS CA C -27.132 14.950 9.891 1.00 . B B . 65 LYS CA 1 1
15 45843 2 1 65 LYS CB C -27.951 16.051 10.568 1.00 . B B . 65 LYS CB 1 1
15 45844 2 1 65 LYS CD C -29.181 14.634 12.239 1.00 . B B . 65 LYS CD 1 1
15 45845 2 1 65 LYS CE C -30.231 14.957 13.291 1.00 . B B . 65 LYS CE 1 1
15 45846 2 1 65 LYS CG C -28.217 15.792 12.041 1.00 . B B . 65 LYS CG 1 1
15 45847 2 1 65 LYS H H -25.833 15.067 11.587 1.00 . B B . 65 LYS H 1 1
15 45848 2 1 65 LYS HA H -27.781 14.092 9.715 1.00 . B B . 65 LYS HA 1 1
15 45849 2 1 65 LYS HB2 H -27.417 16.996 10.470 1.00 . B B . 65 LYS HB2 1 1
15 45850 2 1 65 LYS HB3 H -28.908 16.134 10.055 1.00 . B B . 65 LYS HB3 1 1
15 45851 2 1 65 LYS HD2 H -29.680 14.423 11.293 1.00 . B B . 65 LYS HD2 1 1
15 45852 2 1 65 LYS HD3 H -28.621 13.752 12.551 1.00 . B B . 65 LYS HD3 1 1
15 45853 2 1 65 LYS HE2 H -30.905 14.105 13.389 1.00 . B B . 65 LYS HE2 1 1
15 45854 2 1 65 LYS HE3 H -29.736 15.131 14.246 1.00 . B B . 65 LYS HE3 1 1
15 45855 2 1 65 LYS HG2 H -27.275 15.556 12.535 1.00 . B B . 65 LYS HG2 1 1
15 45856 2 1 65 LYS HG3 H -28.641 16.690 12.491 1.00 . B B . 65 LYS HG3 1 1
15 45857 2 1 65 LYS HZ1 H -31.712 16.343 13.648 1.00 . B B . 65 LYS HZ1 1 1
15 45858 2 1 65 LYS HZ2 H -31.499 16.001 12.049 1.00 . B B . 65 LYS HZ2 1 1
15 45859 2 1 65 LYS HZ3 H -30.412 16.958 12.840 1.00 . B B . 65 LYS HZ3 1 1
15 45860 2 1 65 LYS N N -26.035 14.532 10.754 1.00 . B B . 65 LYS N 1 1
15 45861 2 1 65 LYS NZ N -31.028 16.161 12.928 1.00 . B B . 65 LYS NZ 1 1
15 45862 2 1 65 LYS O O -27.196 15.172 7.500 1.00 . B B . 65 LYS O 1 1
15 45863 2 1 66 VAL C C -23.953 15.690 6.730 1.00 . B B . 66 VAL C 1 1
15 45864 2 1 66 VAL CA C -24.893 16.708 7.367 1.00 . B B . 66 VAL CA 1 1
15 45865 2 1 66 VAL CB C -24.111 18.005 7.649 1.00 . B B . 66 VAL CB 1 1
15 45866 2 1 66 VAL CG1 C -22.979 17.743 8.632 1.00 . B B . 66 VAL CG1 1 1
15 45867 2 1 66 VAL CG2 C -23.578 18.598 6.355 1.00 . B B . 66 VAL CG2 1 1
15 45868 2 1 66 VAL H H -25.062 16.367 9.474 1.00 . B B . 66 VAL H 1 1
15 45869 2 1 66 VAL HA H -25.689 16.934 6.657 1.00 . B B . 66 VAL HA 1 1
15 45870 2 1 66 VAL HB H -24.794 18.725 8.100 1.00 . B B . 66 VAL HB 1 1
15 45871 2 1 66 VAL HG11 H -22.269 18.569 8.597 1.00 . B B . 66 VAL HG11 1 1
15 45872 2 1 66 VAL HG12 H -23.385 17.655 9.639 1.00 . B B . 66 VAL HG12 1 1
15 45873 2 1 66 VAL HG13 H -22.471 16.816 8.363 1.00 . B B . 66 VAL HG13 1 1
15 45874 2 1 66 VAL HG21 H -22.794 19.321 6.582 1.00 . B B . 66 VAL HG21 1 1
15 45875 2 1 66 VAL HG22 H -23.169 17.803 5.732 1.00 . B B . 66 VAL HG22 1 1
15 45876 2 1 66 VAL HG23 H -24.389 19.096 5.823 1.00 . B B . 66 VAL HG23 1 1
15 45877 2 1 66 VAL N N -25.497 16.176 8.583 1.00 . B B . 66 VAL N 1 1
15 45878 2 1 66 VAL O O -23.806 15.647 5.509 1.00 . B B . 66 VAL O 1 1
15 45879 2 1 67 GLU C C -23.125 12.809 6.244 1.00 . B B . 67 GLU C 1 1
15 45880 2 1 67 GLU CA C -22.395 13.855 7.083 1.00 . B B . 67 GLU CA 1 1
15 45881 2 1 67 GLU CB C -21.687 13.178 8.259 1.00 . B B . 67 GLU CB 1 1
15 45882 2 1 67 GLU CD C -19.257 13.732 8.670 1.00 . B B . 67 GLU CD 1 1
15 45883 2 1 67 GLU CG C -20.700 14.083 8.978 1.00 . B B . 67 GLU CG 1 1
15 45884 2 1 67 GLU H H -23.486 14.957 8.559 1.00 . B B . 67 GLU H 1 1
15 45885 2 1 67 GLU HA H -21.644 14.338 6.458 1.00 . B B . 67 GLU HA 1 1
15 45886 2 1 67 GLU HB2 H -22.443 12.854 8.975 1.00 . B B . 67 GLU HB2 1 1
15 45887 2 1 67 GLU HB3 H -21.155 12.301 7.891 1.00 . B B . 67 GLU HB3 1 1
15 45888 2 1 67 GLU HG2 H -20.885 15.115 8.680 1.00 . B B . 67 GLU HG2 1 1
15 45889 2 1 67 GLU HG3 H -20.861 13.991 10.052 1.00 . B B . 67 GLU HG3 1 1
15 45890 2 1 67 GLU N N -23.321 14.872 7.566 1.00 . B B . 67 GLU N 1 1
15 45891 2 1 67 GLU O O -22.642 12.394 5.191 1.00 . B B . 67 GLU O 1 1
15 45892 2 1 67 GLU OE1 O -18.959 13.423 7.498 1.00 . B B . 67 GLU OE1 1 1
15 45893 2 1 67 GLU OE2 O -18.427 13.769 9.603 1.00 . B B . 67 GLU OE2 1 1
15 45894 2 1 68 VAL C C -25.429 11.856 4.605 1.00 . B B . 68 VAL C 1 1
15 45895 2 1 68 VAL CA C -25.089 11.390 6.016 1.00 . B B . 68 VAL CA 1 1
15 45896 2 1 68 VAL CB C -26.395 11.080 6.772 1.00 . B B . 68 VAL CB 1 1
15 45897 2 1 68 VAL CG1 C -26.103 10.306 8.048 1.00 . B B . 68 VAL CG1 1 1
15 45898 2 1 68 VAL CG2 C -27.150 12.364 7.077 1.00 . B B . 68 VAL CG2 1 1
15 45899 2 1 68 VAL H H -24.633 12.765 7.592 1.00 . B B . 68 VAL H 1 1
15 45900 2 1 68 VAL HA H -24.507 10.471 5.944 1.00 . B B . 68 VAL HA 1 1
15 45901 2 1 68 VAL HB H -27.021 10.459 6.131 1.00 . B B . 68 VAL HB 1 1
15 45902 2 1 68 VAL HG11 H -27.038 10.097 8.568 1.00 . B B . 68 VAL HG11 1 1
15 45903 2 1 68 VAL HG12 H -25.608 9.368 7.798 1.00 . B B . 68 VAL HG12 1 1
15 45904 2 1 68 VAL HG13 H -25.454 10.899 8.692 1.00 . B B . 68 VAL HG13 1 1
15 45905 2 1 68 VAL HG21 H -26.440 13.155 7.318 1.00 . B B . 68 VAL HG21 1 1
15 45906 2 1 68 VAL HG22 H -27.738 12.656 6.207 1.00 . B B . 68 VAL HG22 1 1
15 45907 2 1 68 VAL HG23 H -27.815 12.201 7.926 1.00 . B B . 68 VAL HG23 1 1
15 45908 2 1 68 VAL N N -24.291 12.386 6.721 1.00 . B B . 68 VAL N 1 1
15 45909 2 1 68 VAL O O -25.440 11.062 3.663 1.00 . B B . 68 VAL O 1 1
15 45910 2 1 69 LEU C C -24.976 13.396 2.131 1.00 . B B . 69 LEU C 1 1
15 45911 2 1 69 LEU CA C -26.047 13.721 3.168 1.00 . B B . 69 LEU CA 1 1
15 45912 2 1 69 LEU CB C -26.215 15.236 3.286 1.00 . B B . 69 LEU CB 1 1
15 45913 2 1 69 LEU CD1 C -27.287 17.205 4.408 1.00 . B B . 69 LEU CD1 1 1
15 45914 2 1 69 LEU CD2 C -28.713 15.407 3.416 1.00 . B B . 69 LEU CD2 1 1
15 45915 2 1 69 LEU CG C -27.402 15.717 4.124 1.00 . B B . 69 LEU CG 1 1
15 45916 2 1 69 LEU H H -25.681 13.747 5.278 1.00 . B B . 69 LEU H 1 1
15 45917 2 1 69 LEU HA H -26.992 13.292 2.836 1.00 . B B . 69 LEU HA 1 1
15 45918 2 1 69 LEU HB2 H -25.307 15.638 3.735 1.00 . B B . 69 LEU HB2 1 1
15 45919 2 1 69 LEU HB3 H -26.314 15.650 2.283 1.00 . B B . 69 LEU HB3 1 1
15 45920 2 1 69 LEU HD11 H -28.193 17.553 4.903 1.00 . B B . 69 LEU HD11 1 1
15 45921 2 1 69 LEU HD12 H -27.155 17.745 3.471 1.00 . B B . 69 LEU HD12 1 1
15 45922 2 1 69 LEU HD13 H -26.428 17.386 5.055 1.00 . B B . 69 LEU HD13 1 1
15 45923 2 1 69 LEU HD21 H -28.777 14.336 3.221 1.00 . B B . 69 LEU HD21 1 1
15 45924 2 1 69 LEU HD22 H -28.754 15.951 2.473 1.00 . B B . 69 LEU HD22 1 1
15 45925 2 1 69 LEU HD23 H -29.548 15.711 4.048 1.00 . B B . 69 LEU HD23 1 1
15 45926 2 1 69 LEU HG H -27.390 15.183 5.074 1.00 . B B . 69 LEU HG 1 1
15 45927 2 1 69 LEU N N -25.706 13.147 4.465 1.00 . B B . 69 LEU N 1 1
15 45928 2 1 69 LEU O O -25.284 13.109 0.974 1.00 . B B . 69 LEU O 1 1
15 45929 2 1 70 LEU C C -22.478 11.653 1.414 1.00 . B B . 70 LEU C 1 1
15 45930 2 1 70 LEU CA C -22.599 13.153 1.663 1.00 . B B . 70 LEU CA 1 1
15 45931 2 1 70 LEU CB C -21.295 13.690 2.257 1.00 . B B . 70 LEU CB 1 1
15 45932 2 1 70 LEU CD1 C -20.525 16.044 2.637 1.00 . B B . 70 LEU CD1 1 1
15 45933 2 1 70 LEU CD2 C -19.421 14.637 0.888 1.00 . B B . 70 LEU CD2 1 1
15 45934 2 1 70 LEU CG C -20.729 14.949 1.601 1.00 . B B . 70 LEU CG 1 1
15 45935 2 1 70 LEU H H -23.530 13.687 3.516 1.00 . B B . 70 LEU H 1 1
15 45936 2 1 70 LEU HA H -22.777 13.650 0.710 1.00 . B B . 70 LEU HA 1 1
15 45937 2 1 70 LEU HB2 H -21.475 13.913 3.308 1.00 . B B . 70 LEU HB2 1 1
15 45938 2 1 70 LEU HB3 H -20.542 12.904 2.197 1.00 . B B . 70 LEU HB3 1 1
15 45939 2 1 70 LEU HD11 H -19.751 15.740 3.341 1.00 . B B . 70 LEU HD11 1 1
15 45940 2 1 70 LEU HD12 H -20.221 16.964 2.138 1.00 . B B . 70 LEU HD12 1 1
15 45941 2 1 70 LEU HD13 H -21.459 16.214 3.174 1.00 . B B . 70 LEU HD13 1 1
15 45942 2 1 70 LEU HD21 H -19.064 13.655 1.196 1.00 . B B . 70 LEU HD21 1 1
15 45943 2 1 70 LEU HD22 H -18.678 15.391 1.147 1.00 . B B . 70 LEU HD22 1 1
15 45944 2 1 70 LEU HD23 H -19.585 14.644 -0.189 1.00 . B B . 70 LEU HD23 1 1
15 45945 2 1 70 LEU HG H -21.447 15.305 0.862 1.00 . B B . 70 LEU HG 1 1
15 45946 2 1 70 LEU N N -23.717 13.444 2.554 1.00 . B B . 70 LEU N 1 1
15 45947 2 1 70 LEU O O -22.157 11.223 0.307 1.00 . B B . 70 LEU O 1 1
15 45948 2 1 71 GLU C C -23.682 8.884 1.337 1.00 . B B . 71 GLU C 1 1
15 45949 2 1 71 GLU CA C -22.661 9.411 2.342 1.00 . B B . 71 GLU CA 1 1
15 45950 2 1 71 GLU CB C -22.892 8.761 3.708 1.00 . B B . 71 GLU CB 1 1
15 45951 2 1 71 GLU CD C -21.166 8.180 5.459 1.00 . B B . 71 GLU CD 1 1
15 45952 2 1 71 GLU CG C -21.783 7.809 4.124 1.00 . B B . 71 GLU CG 1 1
15 45953 2 1 71 GLU H H -22.999 11.278 3.333 1.00 . B B . 71 GLU H 1 1
15 45954 2 1 71 GLU HA H -21.663 9.143 1.995 1.00 . B B . 71 GLU HA 1 1
15 45955 2 1 71 GLU HB2 H -22.967 9.551 4.456 1.00 . B B . 71 GLU HB2 1 1
15 45956 2 1 71 GLU HB3 H -23.833 8.213 3.680 1.00 . B B . 71 GLU HB3 1 1
15 45957 2 1 71 GLU HG2 H -22.197 6.804 4.199 1.00 . B B . 71 GLU HG2 1 1
15 45958 2 1 71 GLU HG3 H -21.006 7.816 3.361 1.00 . B B . 71 GLU HG3 1 1
15 45959 2 1 71 GLU N N -22.740 10.863 2.450 1.00 . B B . 71 GLU N 1 1
15 45960 2 1 71 GLU O O -23.427 7.909 0.630 1.00 . B B . 71 GLU O 1 1
15 45961 2 1 71 GLU OE1 O -20.862 9.374 5.659 1.00 . B B . 71 GLU OE1 1 1
15 45962 2 1 71 GLU OE2 O -20.988 7.277 6.303 1.00 . B B . 71 GLU OE2 1 1
15 45963 2 1 72 ALA C C -25.485 9.369 -1.087 1.00 . B B . 72 ALA C 1 1
15 45964 2 1 72 ALA CA C -25.898 9.135 0.363 1.00 . B B . 72 ALA CA 1 1
15 45965 2 1 72 ALA CB C -27.182 9.888 0.677 1.00 . B B . 72 ALA CB 1 1
15 45966 2 1 72 ALA H H -24.988 10.328 1.889 1.00 . B B . 72 ALA H 1 1
15 45967 2 1 72 ALA HA H -26.083 8.069 0.498 1.00 . B B . 72 ALA HA 1 1
15 45968 2 1 72 ALA HB1 H -27.581 9.544 1.631 1.00 . B B . 72 ALA HB1 1 1
15 45969 2 1 72 ALA HB2 H -27.912 9.704 -0.110 1.00 . B B . 72 ALA HB2 1 1
15 45970 2 1 72 ALA HB3 H -26.971 10.956 0.736 1.00 . B B . 72 ALA HB3 1 1
15 45971 2 1 72 ALA N N -24.839 9.536 1.281 1.00 . B B . 72 ALA N 1 1
15 45972 2 1 72 ALA O O -25.884 8.626 -1.984 1.00 . B B . 72 ALA O 1 1
15 45973 2 1 73 LEU C C -23.183 9.730 -3.133 1.00 . B B . 73 LEU C 1 1
15 45974 2 1 73 LEU CA C -24.220 10.740 -2.651 1.00 . B B . 73 LEU CA 1 1
15 45975 2 1 73 LEU CB C -23.623 12.148 -2.670 1.00 . B B . 73 LEU CB 1 1
15 45976 2 1 73 LEU CD1 C -23.524 14.455 -3.646 1.00 . B B . 73 LEU CD1 1 1
15 45977 2 1 73 LEU CD2 C -24.498 12.576 -4.980 1.00 . B B . 73 LEU CD2 1 1
15 45978 2 1 73 LEU CG C -24.317 13.158 -3.585 1.00 . B B . 73 LEU CG 1 1
15 45979 2 1 73 LEU H H -24.392 10.978 -0.530 1.00 . B B . 73 LEU H 1 1
15 45980 2 1 73 LEU HA H -25.072 10.714 -3.330 1.00 . B B . 73 LEU HA 1 1
15 45981 2 1 73 LEU HB2 H -23.660 12.539 -1.653 1.00 . B B . 73 LEU HB2 1 1
15 45982 2 1 73 LEU HB3 H -22.578 12.073 -2.971 1.00 . B B . 73 LEU HB3 1 1
15 45983 2 1 73 LEU HD11 H -22.526 14.291 -3.240 1.00 . B B . 73 LEU HD11 1 1
15 45984 2 1 73 LEU HD12 H -23.446 14.784 -4.682 1.00 . B B . 73 LEU HD12 1 1
15 45985 2 1 73 LEU HD13 H -24.034 15.220 -3.059 1.00 . B B . 73 LEU HD13 1 1
15 45986 2 1 73 LEU HD21 H -24.582 13.387 -5.704 1.00 . B B . 73 LEU HD21 1 1
15 45987 2 1 73 LEU HD22 H -23.638 11.955 -5.229 1.00 . B B . 73 LEU HD22 1 1
15 45988 2 1 73 LEU HD23 H -25.404 11.970 -5.006 1.00 . B B . 73 LEU HD23 1 1
15 45989 2 1 73 LEU HG H -25.302 13.376 -3.173 1.00 . B B . 73 LEU HG 1 1
15 45990 2 1 73 LEU N N -24.686 10.406 -1.309 1.00 . B B . 73 LEU N 1 1
15 45991 2 1 73 LEU O O -23.168 9.350 -4.305 1.00 . B B . 73 LEU O 1 1
15 45992 2 1 74 THR C C -21.884 7.029 -3.076 1.00 . B B . 74 THR C 1 1
15 45993 2 1 74 THR CA C -21.280 8.328 -2.554 1.00 . B B . 74 THR CA 1 1
15 45994 2 1 74 THR CB C -20.393 8.016 -1.334 1.00 . B B . 74 THR CB 1 1
15 45995 2 1 74 THR CG2 C -19.244 7.097 -1.721 1.00 . B B . 74 THR CG2 1 1
15 45996 2 1 74 THR H H -22.384 9.642 -1.276 1.00 . B B . 74 THR H 1 1
15 45997 2 1 74 THR HA H -20.651 8.754 -3.336 1.00 . B B . 74 THR HA 1 1
15 45998 2 1 74 THR HB H -21.000 7.518 -0.578 1.00 . B B . 74 THR HB 1 1
15 45999 2 1 74 THR HG1 H -20.131 9.296 0.142 1.00 . B B . 74 THR HG1 1 1
15 46000 2 1 74 THR HG21 H -19.411 6.710 -2.726 1.00 . B B . 74 THR HG21 1 1
15 46001 2 1 74 THR HG22 H -19.190 6.267 -1.017 1.00 . B B . 74 THR HG22 1 1
15 46002 2 1 74 THR HG23 H -18.309 7.656 -1.698 1.00 . B B . 74 THR HG23 1 1
15 46003 2 1 74 THR N N -22.319 9.294 -2.222 1.00 . B B . 74 THR N 1 1
15 46004 2 1 74 THR O O -21.332 6.394 -3.973 1.00 . B B . 74 THR O 1 1
15 46005 2 1 74 THR OG1 O -19.875 9.230 -0.780 1.00 . B B . 74 THR OG1 1 1
15 46006 2 1 75 ALA C C -24.196 5.523 -4.357 1.00 . B B . 75 ALA C 1 1
15 46007 2 1 75 ALA CA C -23.700 5.418 -2.918 1.00 . B B . 75 ALA CA 1 1
15 46008 2 1 75 ALA CB C -24.860 5.119 -1.979 1.00 . B B . 75 ALA CB 1 1
15 46009 2 1 75 ALA H H -23.423 7.206 -1.774 1.00 . B B . 75 ALA H 1 1
15 46010 2 1 75 ALA HA H -22.989 4.594 -2.859 1.00 . B B . 75 ALA HA 1 1
15 46011 2 1 75 ALA HB1 H -25.044 5.984 -1.341 1.00 . B B . 75 ALA HB1 1 1
15 46012 2 1 75 ALA HB2 H -25.754 4.902 -2.563 1.00 . B B . 75 ALA HB2 1 1
15 46013 2 1 75 ALA HB3 H -24.613 4.257 -1.359 1.00 . B B . 75 ALA HB3 1 1
15 46014 2 1 75 ALA N N -23.020 6.641 -2.508 1.00 . B B . 75 ALA N 1 1
15 46015 2 1 75 ALA O O -24.189 4.540 -5.097 1.00 . B B . 75 ALA O 1 1
15 46016 2 1 76 ALA C C -23.975 7.186 -7.070 1.00 . B B . 76 ALA C 1 1
15 46017 2 1 76 ALA CA C -25.123 6.950 -6.094 1.00 . B B . 76 ALA CA 1 1
15 46018 2 1 76 ALA CB C -26.080 8.133 -6.109 1.00 . B B . 76 ALA CB 1 1
15 46019 2 1 76 ALA H H -24.607 7.486 -4.088 1.00 . B B . 76 ALA H 1 1
15 46020 2 1 76 ALA HA H -25.669 6.063 -6.415 1.00 . B B . 76 ALA HA 1 1
15 46021 2 1 76 ALA HB1 H -26.444 8.294 -7.123 1.00 . B B . 76 ALA HB1 1 1
15 46022 2 1 76 ALA HB2 H -26.923 7.926 -5.449 1.00 . B B . 76 ALA HB2 1 1
15 46023 2 1 76 ALA HB3 H -25.559 9.026 -5.763 1.00 . B B . 76 ALA HB3 1 1
15 46024 2 1 76 ALA N N -24.626 6.719 -4.745 1.00 . B B . 76 ALA N 1 1
15 46025 2 1 76 ALA O O -23.930 6.592 -8.148 1.00 . B B . 76 ALA O 1 1
15 46026 2 1 77 LEU C C -21.123 7.108 -7.885 1.00 . B B . 77 LEU C 1 1
15 46027 2 1 77 LEU CA C -21.899 8.372 -7.528 1.00 . B B . 77 LEU CA 1 1
15 46028 2 1 77 LEU CB C -20.978 9.365 -6.817 1.00 . B B . 77 LEU CB 1 1
15 46029 2 1 77 LEU CD1 C -20.519 11.661 -5.921 1.00 . B B . 77 LEU CD1 1 1
15 46030 2 1 77 LEU CD2 C -22.049 11.368 -7.878 1.00 . B B . 77 LEU CD2 1 1
15 46031 2 1 77 LEU CG C -21.556 10.760 -6.573 1.00 . B B . 77 LEU CG 1 1
15 46032 2 1 77 LEU H H -23.140 8.512 -5.789 1.00 . B B . 77 LEU H 1 1
15 46033 2 1 77 LEU HA H -22.258 8.831 -8.449 1.00 . B B . 77 LEU HA 1 1
15 46034 2 1 77 LEU HB2 H -20.714 8.940 -5.848 1.00 . B B . 77 LEU HB2 1 1
15 46035 2 1 77 LEU HB3 H -20.067 9.469 -7.405 1.00 . B B . 77 LEU HB3 1 1
15 46036 2 1 77 LEU HD11 H -20.368 12.548 -6.536 1.00 . B B . 77 LEU HD11 1 1
15 46037 2 1 77 LEU HD12 H -20.868 11.960 -4.932 1.00 . B B . 77 LEU HD12 1 1
15 46038 2 1 77 LEU HD13 H -19.577 11.121 -5.826 1.00 . B B . 77 LEU HD13 1 1
15 46039 2 1 77 LEU HD21 H -22.790 10.709 -8.330 1.00 . B B . 77 LEU HD21 1 1
15 46040 2 1 77 LEU HD22 H -22.501 12.340 -7.678 1.00 . B B . 77 LEU HD22 1 1
15 46041 2 1 77 LEU HD23 H -21.208 11.492 -8.561 1.00 . B B . 77 LEU HD23 1 1
15 46042 2 1 77 LEU HG H -22.405 10.667 -5.896 1.00 . B B . 77 LEU HG 1 1
15 46043 2 1 77 LEU N N -23.048 8.057 -6.686 1.00 . B B . 77 LEU N 1 1
15 46044 2 1 77 LEU O O -20.671 6.946 -9.018 1.00 . B B . 77 LEU O 1 1
15 46045 2 1 78 GLN C C -21.062 4.015 -8.000 1.00 . B B . 78 GLN C 1 1
15 46046 2 1 78 GLN CA C -20.254 4.966 -7.124 1.00 . B B . 78 GLN CA 1 1
15 46047 2 1 78 GLN CB C -19.939 4.300 -5.784 1.00 . B B . 78 GLN CB 1 1
15 46048 2 1 78 GLN CD C -21.123 2.069 -5.736 1.00 . B B . 78 GLN CD 1 1
15 46049 2 1 78 GLN CG C -21.096 3.493 -5.218 1.00 . B B . 78 GLN CG 1 1
15 46050 2 1 78 GLN H H -21.370 6.409 -6.002 1.00 . B B . 78 GLN H 1 1
15 46051 2 1 78 GLN HA H -19.315 5.189 -7.630 1.00 . B B . 78 GLN HA 1 1
15 46052 2 1 78 GLN HB2 H -19.089 3.631 -5.923 1.00 . B B . 78 GLN HB2 1 1
15 46053 2 1 78 GLN HB3 H -19.664 5.071 -5.065 1.00 . B B . 78 GLN HB3 1 1
15 46054 2 1 78 GLN HE21 H -19.397 1.643 -4.755 1.00 . B B . 78 GLN HE21 1 1
15 46055 2 1 78 GLN HE22 H -20.089 0.323 -5.671 1.00 . B B . 78 GLN HE22 1 1
15 46056 2 1 78 GLN HG2 H -21.015 3.473 -4.131 1.00 . B B . 78 GLN HG2 1 1
15 46057 2 1 78 GLN HG3 H -22.031 3.982 -5.494 1.00 . B B . 78 GLN HG3 1 1
15 46058 2 1 78 GLN N N -20.975 6.216 -6.911 1.00 . B B . 78 GLN N 1 1
15 46059 2 1 78 GLN NE2 N -20.123 1.282 -5.357 1.00 . B B . 78 GLN NE2 1 1
15 46060 2 1 78 GLN O O -20.502 3.251 -8.787 1.00 . B B . 78 GLN O 1 1
15 46061 2 1 78 GLN OE1 O -22.034 1.679 -6.469 1.00 . B B . 78 GLN OE1 1 1
15 46062 2 1 79 LEU C C -23.316 3.655 -10.096 1.00 . B B . 79 LEU C 1 1
15 46063 2 1 79 LEU CA C -23.270 3.208 -8.639 1.00 . B B . 79 LEU CA 1 1
15 46064 2 1 79 LEU CB C -24.678 3.223 -8.042 1.00 . B B . 79 LEU CB 1 1
15 46065 2 1 79 LEU CD1 C -25.510 1.008 -7.215 1.00 . B B . 79 LEU CD1 1 1
15 46066 2 1 79 LEU CD2 C -26.985 2.443 -8.637 1.00 . B B . 79 LEU CD2 1 1
15 46067 2 1 79 LEU CG C -25.553 2.010 -8.359 1.00 . B B . 79 LEU CG 1 1
15 46068 2 1 79 LEU H H -22.782 4.715 -7.197 1.00 . B B . 79 LEU H 1 1
15 46069 2 1 79 LEU HA H -22.888 2.188 -8.600 1.00 . B B . 79 LEU HA 1 1
15 46070 2 1 79 LEU HB2 H -24.581 3.290 -6.959 1.00 . B B . 79 LEU HB2 1 1
15 46071 2 1 79 LEU HB3 H -25.191 4.117 -8.396 1.00 . B B . 79 LEU HB3 1 1
15 46072 2 1 79 LEU HD11 H -24.749 0.255 -7.419 1.00 . B B . 79 LEU HD11 1 1
15 46073 2 1 79 LEU HD12 H -25.269 1.527 -6.287 1.00 . B B . 79 LEU HD12 1 1
15 46074 2 1 79 LEU HD13 H -26.483 0.525 -7.119 1.00 . B B . 79 LEU HD13 1 1
15 46075 2 1 79 LEU HD21 H -27.277 3.215 -7.925 1.00 . B B . 79 LEU HD21 1 1
15 46076 2 1 79 LEU HD22 H -27.650 1.586 -8.536 1.00 . B B . 79 LEU HD22 1 1
15 46077 2 1 79 LEU HD23 H -27.055 2.839 -9.651 1.00 . B B . 79 LEU HD23 1 1
15 46078 2 1 79 LEU HG H -25.160 1.527 -9.253 1.00 . B B . 79 LEU HG 1 1
15 46079 2 1 79 LEU N N -22.383 4.066 -7.860 1.00 . B B . 79 LEU N 1 1
15 46080 2 1 79 LEU O O -23.393 2.829 -11.007 1.00 . B B . 79 LEU O 1 1
15 46081 2 1 80 LEU C C -22.193 4.929 -12.521 1.00 . B B . 80 LEU C 1 1
15 46082 2 1 80 LEU CA C -23.302 5.522 -11.657 1.00 . B B . 80 LEU CA 1 1
15 46083 2 1 80 LEU CB C -23.164 7.045 -11.605 1.00 . B B . 80 LEU CB 1 1
15 46084 2 1 80 LEU CD1 C -25.357 7.276 -12.798 1.00 . B B . 80 LEU CD1 1 1
15 46085 2 1 80 LEU CD2 C -25.195 7.836 -10.366 1.00 . B B . 80 LEU CD2 1 1
15 46086 2 1 80 LEU CG C -24.467 7.841 -11.702 1.00 . B B . 80 LEU CG 1 1
15 46087 2 1 80 LEU H H -23.205 5.592 -9.520 1.00 . B B . 80 LEU H 1 1
15 46088 2 1 80 LEU HA H -24.263 5.276 -12.110 1.00 . B B . 80 LEU HA 1 1
15 46089 2 1 80 LEU HB2 H -22.685 7.303 -10.661 1.00 . B B . 80 LEU HB2 1 1
15 46090 2 1 80 LEU HB3 H -22.510 7.358 -12.419 1.00 . B B . 80 LEU HB3 1 1
15 46091 2 1 80 LEU HD11 H -26.066 8.039 -13.120 1.00 . B B . 80 LEU HD11 1 1
15 46092 2 1 80 LEU HD12 H -25.901 6.413 -12.415 1.00 . B B . 80 LEU HD12 1 1
15 46093 2 1 80 LEU HD13 H -24.742 6.971 -13.645 1.00 . B B . 80 LEU HD13 1 1
15 46094 2 1 80 LEU HD21 H -24.479 8.003 -9.561 1.00 . B B . 80 LEU HD21 1 1
15 46095 2 1 80 LEU HD22 H -25.684 6.873 -10.223 1.00 . B B . 80 LEU HD22 1 1
15 46096 2 1 80 LEU HD23 H -25.943 8.629 -10.357 1.00 . B B . 80 LEU HD23 1 1
15 46097 2 1 80 LEU HG H -24.221 8.872 -11.955 1.00 . B B . 80 LEU HG 1 1
15 46098 2 1 80 LEU N N -23.267 4.965 -10.310 1.00 . B B . 80 LEU N 1 1
15 46099 2 1 80 LEU O O -22.372 4.720 -13.721 1.00 . B B . 80 LEU O 1 1
15 46100 2 1 81 SER C C -20.281 2.755 -13.253 1.00 . B B . 81 SER C 1 1
15 46101 2 1 81 SER CA C -19.910 4.091 -12.613 1.00 . B B . 81 SER CA 1 1
15 46102 2 1 81 SER CB C -18.729 3.902 -11.660 1.00 . B B . 81 SER CB 1 1
15 46103 2 1 81 SER H H -20.967 4.851 -10.913 1.00 . B B . 81 SER H 1 1
15 46104 2 1 81 SER HA H -19.613 4.783 -13.401 1.00 . B B . 81 SER HA 1 1
15 46105 2 1 81 SER HB2 H -18.294 4.876 -11.434 1.00 . B B . 81 SER HB2 1 1
15 46106 2 1 81 SER HB3 H -19.083 3.445 -10.736 1.00 . B B . 81 SER HB3 1 1
15 46107 2 1 81 SER HG H -16.925 3.578 -12.353 1.00 . B B . 81 SER HG 1 1
15 46108 2 1 81 SER N N -21.049 4.658 -11.901 1.00 . B B . 81 SER N 1 1
15 46109 2 1 81 SER O O -19.651 2.321 -14.218 1.00 . B B . 81 SER O 1 1
15 46110 2 1 81 SER OG O -17.734 3.074 -12.237 1.00 . B B . 81 SER OG 1 1
15 46111 2 1 82 SER C C -23.128 0.952 -13.882 1.00 . B B . 82 SER C 1 1
15 46112 2 1 82 SER CA C -21.758 0.822 -13.222 1.00 . B B . 82 SER CA 1 1
15 46113 2 1 82 SER CB C -21.820 -0.208 -12.093 1.00 . B B . 82 SER CB 1 1
15 46114 2 1 82 SER H H -21.784 2.519 -11.918 1.00 . B B . 82 SER H 1 1
15 46115 2 1 82 SER HA H -21.044 0.477 -13.969 1.00 . B B . 82 SER HA 1 1
15 46116 2 1 82 SER HB2 H -22.852 -0.533 -11.964 1.00 . B B . 82 SER HB2 1 1
15 46117 2 1 82 SER HB3 H -21.204 -1.068 -12.359 1.00 . B B . 82 SER HB3 1 1
15 46118 2 1 82 SER HG H -22.066 0.812 -10.439 1.00 . B B . 82 SER HG 1 1
15 46119 2 1 82 SER N N -21.306 2.109 -12.708 1.00 . B B . 82 SER N 1 1
15 46120 2 1 82 SER O O -23.715 -0.038 -14.320 1.00 . B B . 82 SER O 1 1
15 46121 2 1 82 SER OG O -21.351 0.341 -10.874 1.00 . B B . 82 SER OG 1 1
15 46122 2 1 83 SER C C -24.784 2.825 -16.022 1.00 . B B . 83 SER C 1 1
15 46123 2 1 83 SER CA C -24.933 2.441 -14.553 1.00 . B B . 83 SER CA 1 1
15 46124 2 1 83 SER CB C -25.657 3.554 -13.794 1.00 . B B . 83 SER CB 1 1
15 46125 2 1 83 SER H H -23.099 2.951 -13.574 1.00 . B B . 83 SER H 1 1
15 46126 2 1 83 SER HA H -25.532 1.533 -14.491 1.00 . B B . 83 SER HA 1 1
15 46127 2 1 83 SER HB2 H -25.239 4.518 -14.086 1.00 . B B . 83 SER HB2 1 1
15 46128 2 1 83 SER HB3 H -26.716 3.530 -14.050 1.00 . B B . 83 SER HB3 1 1
15 46129 2 1 83 SER HG H -26.368 3.523 -11.968 1.00 . B B . 83 SER HG 1 1
15 46130 2 1 83 SER N N -23.631 2.180 -13.950 1.00 . B B . 83 SER N 1 1
15 46131 2 1 83 SER O O -23.777 2.513 -16.659 1.00 . B B . 83 SER O 1 1
15 46132 2 1 83 SER OG O -25.517 3.392 -12.393 1.00 . B B . 83 SER OG 1 1
15 46133 2 1 84 THR C C -25.737 5.450 -18.058 1.00 . B B . 84 THR C 1 1
15 46134 2 1 84 THR CA C -25.780 3.930 -17.948 1.00 . B B . 84 THR CA 1 1
15 46135 2 1 84 THR CB C -27.011 3.406 -18.710 1.00 . B B . 84 THR CB 1 1
15 46136 2 1 84 THR CG2 C -27.266 4.233 -19.961 1.00 . B B . 84 THR CG2 1 1
15 46137 2 1 84 THR H H -26.595 3.729 -15.980 1.00 . B B . 84 THR H 1 1
15 46138 2 1 84 THR HA H -24.885 3.526 -18.422 1.00 . B B . 84 THR HA 1 1
15 46139 2 1 84 THR HB H -27.882 3.478 -18.060 1.00 . B B . 84 THR HB 1 1
15 46140 2 1 84 THR HG1 H -25.922 1.768 -18.848 1.00 . B B . 84 THR HG1 1 1
15 46141 2 1 84 THR HG21 H -27.882 3.661 -20.655 1.00 . B B . 84 THR HG21 1 1
15 46142 2 1 84 THR HG22 H -27.783 5.153 -19.689 1.00 . B B . 84 THR HG22 1 1
15 46143 2 1 84 THR HG23 H -26.315 4.477 -20.436 1.00 . B B . 84 THR HG23 1 1
15 46144 2 1 84 THR N N -25.796 3.504 -16.555 1.00 . B B . 84 THR N 1 1
15 46145 2 1 84 THR O O -25.110 6.000 -18.965 1.00 . B B . 84 THR O 1 1
15 46146 2 1 84 THR OG1 O -26.817 2.034 -19.071 1.00 . B B . 84 THR OG1 1 1
15 46147 2 1 85 LEU C C -26.541 8.132 -18.543 1.00 . B B . 85 LEU C 1 1
15 46148 2 1 85 LEU CA C -26.446 7.582 -17.123 1.00 . B B . 85 LEU CA 1 1
15 46149 2 1 85 LEU CB C -25.202 8.141 -16.430 1.00 . B B . 85 LEU CB 1 1
15 46150 2 1 85 LEU CD1 C -22.898 9.004 -16.914 1.00 . B B . 85 LEU CD1 1 1
15 46151 2 1 85 LEU CD2 C -23.267 6.553 -16.574 1.00 . B B . 85 LEU CD2 1 1
15 46152 2 1 85 LEU CG C -23.864 7.846 -17.111 1.00 . B B . 85 LEU CG 1 1
15 46153 2 1 85 LEU H H -26.902 5.614 -16.413 1.00 . B B . 85 LEU H 1 1
15 46154 2 1 85 LEU HA H -27.326 7.903 -16.566 1.00 . B B . 85 LEU HA 1 1
15 46155 2 1 85 LEU HB2 H -25.313 9.223 -16.368 1.00 . B B . 85 LEU HB2 1 1
15 46156 2 1 85 LEU HB3 H -25.166 7.741 -15.416 1.00 . B B . 85 LEU HB3 1 1
15 46157 2 1 85 LEU HD11 H -23.342 9.919 -17.305 1.00 . B B . 85 LEU HD11 1 1
15 46158 2 1 85 LEU HD12 H -21.969 8.796 -17.446 1.00 . B B . 85 LEU HD12 1 1
15 46159 2 1 85 LEU HD13 H -22.689 9.126 -15.852 1.00 . B B . 85 LEU HD13 1 1
15 46160 2 1 85 LEU HD21 H -23.974 5.736 -16.723 1.00 . B B . 85 LEU HD21 1 1
15 46161 2 1 85 LEU HD22 H -22.341 6.333 -17.103 1.00 . B B . 85 LEU HD22 1 1
15 46162 2 1 85 LEU HD23 H -23.060 6.663 -15.509 1.00 . B B . 85 LEU HD23 1 1
15 46163 2 1 85 LEU HG H -24.042 7.724 -18.180 1.00 . B B . 85 LEU HG 1 1
15 46164 2 1 85 LEU N N -26.407 6.124 -17.131 1.00 . B B . 85 LEU N 1 1
15 46165 2 1 85 LEU O O -25.768 9.005 -18.934 1.00 . B B . 85 LEU O 1 1
15 46166 2 1 86 GLY C C -28.990 8.806 -20.873 1.00 . B B . 86 GLY C 1 1
15 46167 2 1 86 GLY CA C -27.679 8.069 -20.675 1.00 . B B . 86 GLY CA 1 1
15 46168 2 1 86 GLY H H -28.106 6.902 -18.933 1.00 . B B . 86 GLY H 1 1
15 46169 2 1 86 GLY HA2 H -26.859 8.739 -20.933 1.00 . B B . 86 GLY HA2 1 1
15 46170 2 1 86 GLY HA3 H -27.654 7.206 -21.340 1.00 . B B . 86 GLY HA3 1 1
15 46171 2 1 86 GLY N N -27.498 7.616 -19.308 1.00 . B B . 86 GLY N 1 1
15 46172 2 1 86 GLY O O -29.621 8.691 -21.923 1.00 . B B . 86 GLY O 1 1
15 46173 2 1 87 ALA C C -30.872 11.115 -18.647 1.00 . B B . 87 ALA C 1 1
15 46174 2 1 87 ALA CA C -30.642 10.322 -19.929 1.00 . B B . 87 ALA CA 1 1
15 46175 2 1 87 ALA CB C -31.815 9.390 -20.194 1.00 . B B . 87 ALA CB 1 1
15 46176 2 1 87 ALA H H -28.835 9.617 -19.025 1.00 . B B . 87 ALA H 1 1
15 46177 2 1 87 ALA HA H -30.569 11.026 -20.758 1.00 . B B . 87 ALA HA 1 1
15 46178 2 1 87 ALA HB1 H -32.035 9.377 -21.261 1.00 . B B . 87 ALA HB1 1 1
15 46179 2 1 87 ALA HB2 H -32.689 9.742 -19.647 1.00 . B B . 87 ALA HB2 1 1
15 46180 2 1 87 ALA HB3 H -31.560 8.383 -19.863 1.00 . B B . 87 ALA HB3 1 1
15 46181 2 1 87 ALA N N -29.399 9.564 -19.861 1.00 . B B . 87 ALA N 1 1
15 46182 2 1 87 ALA O O -30.491 10.680 -17.559 1.00 . B B . 87 ALA O 1 1
15 46183 2 1 88 VAL C C -33.261 13.492 -17.565 1.00 . B B . 88 VAL C 1 1
15 46184 2 1 88 VAL CA C -31.781 13.133 -17.632 1.00 . B B . 88 VAL CA 1 1
15 46185 2 1 88 VAL CB C -30.950 14.429 -17.679 1.00 . B B . 88 VAL CB 1 1
15 46186 2 1 88 VAL CG1 C -31.160 15.151 -19.001 1.00 . B B . 88 VAL CG1 1 1
15 46187 2 1 88 VAL CG2 C -31.305 15.331 -16.506 1.00 . B B . 88 VAL CG2 1 1
15 46188 2 1 88 VAL H H -31.786 12.581 -19.700 1.00 . B B . 88 VAL H 1 1
15 46189 2 1 88 VAL HA H -31.518 12.588 -16.725 1.00 . B B . 88 VAL HA 1 1
15 46190 2 1 88 VAL HB H -29.896 14.162 -17.599 1.00 . B B . 88 VAL HB 1 1
15 46191 2 1 88 VAL HG11 H -30.199 15.491 -19.386 1.00 . B B . 88 VAL HG11 1 1
15 46192 2 1 88 VAL HG12 H -31.618 14.469 -19.718 1.00 . B B . 88 VAL HG12 1 1
15 46193 2 1 88 VAL HG13 H -31.814 16.009 -18.846 1.00 . B B . 88 VAL HG13 1 1
15 46194 2 1 88 VAL HG21 H -30.710 15.049 -15.637 1.00 . B B . 88 VAL HG21 1 1
15 46195 2 1 88 VAL HG22 H -31.095 16.368 -16.769 1.00 . B B . 88 VAL HG22 1 1
15 46196 2 1 88 VAL HG23 H -32.364 15.223 -16.272 1.00 . B B . 88 VAL HG23 1 1
15 46197 2 1 88 VAL N N -31.498 12.279 -18.780 1.00 . B B . 88 VAL N 1 1
15 46198 2 1 88 VAL O O -33.721 14.403 -18.256 1.00 . B B . 88 VAL O 1 1
15 46199 2 1 89 ASP C C -35.678 14.329 -15.830 1.00 . B B . 89 ASP C 1 1
15 46200 2 1 89 ASP CA C -35.430 13.018 -16.571 1.00 . B B . 89 ASP CA 1 1
15 46201 2 1 89 ASP CB C -36.086 11.860 -15.816 1.00 . B B . 89 ASP CB 1 1
15 46202 2 1 89 ASP CG C -35.513 10.513 -16.211 1.00 . B B . 89 ASP CG 1 1
15 46203 2 1 89 ASP H H -33.565 12.039 -16.190 1.00 . B B . 89 ASP H 1 1
15 46204 2 1 89 ASP HA H -35.882 13.087 -17.560 1.00 . B B . 89 ASP HA 1 1
15 46205 2 1 89 ASP HB2 H -35.931 12.006 -14.747 1.00 . B B . 89 ASP HB2 1 1
15 46206 2 1 89 ASP HB3 H -37.156 11.864 -16.022 1.00 . B B . 89 ASP HB3 1 1
15 46207 2 1 89 ASP N N -34.002 12.773 -16.729 1.00 . B B . 89 ASP N 1 1
15 46208 2 1 89 ASP O O -36.056 14.332 -14.658 1.00 . B B . 89 ASP O 1 1
15 46209 2 1 89 ASP OD1 O -35.288 10.296 -17.419 1.00 . B B . 89 ASP OD1 1 1
15 46210 2 1 89 ASP OD2 O -35.291 9.676 -15.311 1.00 . B B . 89 ASP OD2 1 1
15 46211 2 1 90 THR C C -37.123 16.987 -15.570 1.00 . B B . 90 THR C 1 1
15 46212 2 1 90 THR CA C -35.660 16.760 -15.932 1.00 . B B . 90 THR CA 1 1
15 46213 2 1 90 THR CB C -35.197 17.879 -16.884 1.00 . B B . 90 THR CB 1 1
15 46214 2 1 90 THR CG2 C -33.737 17.697 -17.265 1.00 . B B . 90 THR CG2 1 1
15 46215 2 1 90 THR H H -35.154 15.374 -17.482 1.00 . B B . 90 THR H 1 1
15 46216 2 1 90 THR HA H -35.067 16.820 -15.019 1.00 . B B . 90 THR HA 1 1
15 46217 2 1 90 THR HB H -35.312 18.839 -16.380 1.00 . B B . 90 THR HB 1 1
15 46218 2 1 90 THR HG1 H -36.928 17.995 -17.823 1.00 . B B . 90 THR HG1 1 1
15 46219 2 1 90 THR HG21 H -33.622 16.777 -17.838 1.00 . B B . 90 THR HG21 1 1
15 46220 2 1 90 THR HG22 H -33.130 17.639 -16.361 1.00 . B B . 90 THR HG22 1 1
15 46221 2 1 90 THR HG23 H -33.410 18.544 -17.868 1.00 . B B . 90 THR HG23 1 1
15 46222 2 1 90 THR N N -35.462 15.443 -16.523 1.00 . B B . 90 THR N 1 1
15 46223 2 1 90 THR O O -37.454 17.908 -14.823 1.00 . B B . 90 THR O 1 1
15 46224 2 1 90 THR OG1 O -36.007 17.880 -18.066 1.00 . B B . 90 THR OG1 1 1
15 46225 2 1 91 THR C C -39.783 15.636 -14.491 1.00 . B B . 91 THR C 1 1
15 46226 2 1 91 THR CA C -39.427 16.250 -15.840 1.00 . B B . 91 THR CA 1 1
15 46227 2 1 91 THR CB C -40.256 15.561 -16.940 1.00 . B B . 91 THR CB 1 1
15 46228 2 1 91 THR CG2 C -41.576 16.285 -17.157 1.00 . B B . 91 THR CG2 1 1
15 46229 2 1 91 THR H H -37.663 15.405 -16.712 1.00 . B B . 91 THR H 1 1
15 46230 2 1 91 THR HA H -39.694 17.306 -15.819 1.00 . B B . 91 THR HA 1 1
15 46231 2 1 91 THR HB H -40.465 14.536 -16.632 1.00 . B B . 91 THR HB 1 1
15 46232 2 1 91 THR HG1 H -38.819 14.874 -18.104 1.00 . B B . 91 THR HG1 1 1
15 46233 2 1 91 THR HG21 H -42.144 15.781 -17.938 1.00 . B B . 91 THR HG21 1 1
15 46234 2 1 91 THR HG22 H -41.381 17.315 -17.457 1.00 . B B . 91 THR HG22 1 1
15 46235 2 1 91 THR HG23 H -42.150 16.280 -16.230 1.00 . B B . 91 THR HG23 1 1
15 46236 2 1 91 THR N N -37.997 16.141 -16.106 1.00 . B B . 91 THR N 1 1
15 46237 2 1 91 THR O O -40.861 15.887 -13.950 1.00 . B B . 91 THR O 1 1
15 46238 2 1 91 THR OG1 O -39.516 15.532 -18.167 1.00 . B B . 91 THR OG1 1 1
15 46239 2 1 92 SER C C -38.339 14.900 -11.555 1.00 . B B . 92 SER C 1 1
15 46240 2 1 92 SER CA C -39.093 14.179 -12.668 1.00 . B B . 92 SER CA 1 1
15 46241 2 1 92 SER CB C -38.654 12.715 -12.732 1.00 . B B . 92 SER CB 1 1
15 46242 2 1 92 SER H H -38.007 14.667 -14.446 1.00 . B B . 92 SER H 1 1
15 46243 2 1 92 SER HA H -40.159 14.211 -12.441 1.00 . B B . 92 SER HA 1 1
15 46244 2 1 92 SER HB2 H -37.764 12.583 -12.116 1.00 . B B . 92 SER HB2 1 1
15 46245 2 1 92 SER HB3 H -39.454 12.083 -12.347 1.00 . B B . 92 SER HB3 1 1
15 46246 2 1 92 SER HG H -39.173 12.174 -14.542 1.00 . B B . 92 SER HG 1 1
15 46247 2 1 92 SER N N -38.873 14.831 -13.953 1.00 . B B . 92 SER N 1 1
15 46248 2 1 92 SER O O -38.348 14.468 -10.403 1.00 . B B . 92 SER O 1 1
15 46249 2 1 92 SER OG O -38.356 12.330 -14.063 1.00 . B B . 92 SER OG 1 1
15 46250 2 1 93 ILE C C -37.771 17.111 -9.716 1.00 . B B . 93 ILE C 1 1
15 46251 2 1 93 ILE CA C -36.927 16.784 -10.944 1.00 . B B . 93 ILE CA 1 1
15 46252 2 1 93 ILE CB C -36.411 18.097 -11.562 1.00 . B B . 93 ILE CB 1 1
15 46253 2 1 93 ILE CD1 C -34.013 17.718 -12.325 1.00 . B B . 93 ILE CD1 1 1
15 46254 2 1 93 ILE CG1 C -35.469 17.800 -12.730 1.00 . B B . 93 ILE CG1 1 1
15 46255 2 1 93 ILE CG2 C -35.709 18.939 -10.507 1.00 . B B . 93 ILE CG2 1 1
15 46256 2 1 93 ILE H H -37.717 16.304 -12.874 1.00 . B B . 93 ILE H 1 1
15 46257 2 1 93 ILE HA H -36.068 16.194 -10.623 1.00 . B B . 93 ILE HA 1 1
15 46258 2 1 93 ILE HB H -37.264 18.660 -11.940 1.00 . B B . 93 ILE HB 1 1
15 46259 2 1 93 ILE HD11 H -33.444 17.222 -13.111 1.00 . B B . 93 ILE HD11 1 1
15 46260 2 1 93 ILE HD12 H -33.925 17.150 -11.399 1.00 . B B . 93 ILE HD12 1 1
15 46261 2 1 93 ILE HD13 H -33.621 18.724 -12.173 1.00 . B B . 93 ILE HD13 1 1
15 46262 2 1 93 ILE HG12 H -35.758 16.847 -13.173 1.00 . B B . 93 ILE HG12 1 1
15 46263 2 1 93 ILE HG13 H -35.581 18.584 -13.479 1.00 . B B . 93 ILE HG13 1 1
15 46264 2 1 93 ILE HG21 H -36.450 19.379 -9.839 1.00 . B B . 93 ILE HG21 1 1
15 46265 2 1 93 ILE HG22 H -35.143 19.734 -10.994 1.00 . B B . 93 ILE HG22 1 1
15 46266 2 1 93 ILE HG23 H -35.029 18.310 -9.932 1.00 . B B . 93 ILE HG23 1 1
15 46267 2 1 93 ILE N N -37.686 16.002 -11.911 1.00 . B B . 93 ILE N 1 1
15 46268 2 1 93 ILE O O -37.332 16.929 -8.581 1.00 . B B . 93 ILE O 1 1
15 46269 2 1 94 GLY C C -40.105 16.773 -7.912 1.00 . B B . 94 GLY C 1 1
15 46270 2 1 94 GLY CA C -39.875 17.935 -8.857 1.00 . B B . 94 GLY CA 1 1
15 46271 2 1 94 GLY H H -39.296 17.721 -10.905 1.00 . B B . 94 GLY H 1 1
15 46272 2 1 94 GLY HA2 H -39.444 18.766 -8.298 1.00 . B B . 94 GLY HA2 1 1
15 46273 2 1 94 GLY HA3 H -40.835 18.246 -9.269 1.00 . B B . 94 GLY HA3 1 1
15 46274 2 1 94 GLY N N -38.987 17.592 -9.952 1.00 . B B . 94 GLY N 1 1
15 46275 2 1 94 GLY O O -40.250 16.964 -6.703 1.00 . B B . 94 GLY O 1 1
15 46276 2 1 95 LEU C C -39.102 14.000 -6.876 1.00 . B B . 95 LEU C 1 1
15 46277 2 1 95 LEU CA C -40.359 14.364 -7.660 1.00 . B B . 95 LEU CA 1 1
15 46278 2 1 95 LEU CB C -40.772 13.196 -8.556 1.00 . B B . 95 LEU CB 1 1
15 46279 2 1 95 LEU CD1 C -42.383 14.359 -10.084 1.00 . B B . 95 LEU CD1 1 1
15 46280 2 1 95 LEU CD2 C -42.575 11.893 -9.713 1.00 . B B . 95 LEU CD2 1 1
15 46281 2 1 95 LEU CG C -42.208 13.229 -9.082 1.00 . B B . 95 LEU CG 1 1
15 46282 2 1 95 LEU H H -40.016 15.472 -9.460 1.00 . B B . 95 LEU H 1 1
15 46283 2 1 95 LEU HA H -41.164 14.560 -6.952 1.00 . B B . 95 LEU HA 1 1
15 46284 2 1 95 LEU HB2 H -40.103 13.182 -9.416 1.00 . B B . 95 LEU HB2 1 1
15 46285 2 1 95 LEU HB3 H -40.633 12.270 -7.999 1.00 . B B . 95 LEU HB3 1 1
15 46286 2 1 95 LEU HD11 H -43.179 14.104 -10.784 1.00 . B B . 95 LEU HD11 1 1
15 46287 2 1 95 LEU HD12 H -41.452 14.507 -10.631 1.00 . B B . 95 LEU HD12 1 1
15 46288 2 1 95 LEU HD13 H -42.644 15.276 -9.556 1.00 . B B . 95 LEU HD13 1 1
15 46289 2 1 95 LEU HD21 H -42.443 11.097 -8.980 1.00 . B B . 95 LEU HD21 1 1
15 46290 2 1 95 LEU HD22 H -43.615 11.919 -10.038 1.00 . B B . 95 LEU HD22 1 1
15 46291 2 1 95 LEU HD23 H -41.930 11.708 -10.572 1.00 . B B . 95 LEU HD23 1 1
15 46292 2 1 95 LEU HG H -42.878 13.408 -8.241 1.00 . B B . 95 LEU HG 1 1
15 46293 2 1 95 LEU N N -40.142 15.563 -8.462 1.00 . B B . 95 LEU N 1 1
15 46294 2 1 95 LEU O O -39.169 13.666 -5.692 1.00 . B B . 95 LEU O 1 1
15 46295 2 1 96 THR C C -36.343 14.748 -5.814 1.00 . B B . 96 THR C 1 1
15 46296 2 1 96 THR CA C -36.682 13.744 -6.910 1.00 . B B . 96 THR CA 1 1
15 46297 2 1 96 THR CB C -35.534 13.715 -7.937 1.00 . B B . 96 THR CB 1 1
15 46298 2 1 96 THR CG2 C -34.354 12.914 -7.408 1.00 . B B . 96 THR CG2 1 1
15 46299 2 1 96 THR H H -37.964 14.346 -8.514 1.00 . B B . 96 THR H 1 1
15 46300 2 1 96 THR HA H -36.763 12.756 -6.457 1.00 . B B . 96 THR HA 1 1
15 46301 2 1 96 THR HB H -35.207 14.738 -8.126 1.00 . B B . 96 THR HB 1 1
15 46302 2 1 96 THR HG1 H -36.266 12.235 -9.017 1.00 . B B . 96 THR HG1 1 1
15 46303 2 1 96 THR HG21 H -33.556 12.907 -8.151 1.00 . B B . 96 THR HG21 1 1
15 46304 2 1 96 THR HG22 H -34.671 11.890 -7.207 1.00 . B B . 96 THR HG22 1 1
15 46305 2 1 96 THR HG23 H -33.989 13.368 -6.487 1.00 . B B . 96 THR HG23 1 1
15 46306 2 1 96 THR N N -37.954 14.066 -7.544 1.00 . B B . 96 THR N 1 1
15 46307 2 1 96 THR O O -36.019 14.368 -4.689 1.00 . B B . 96 THR O 1 1
15 46308 2 1 96 THR OG1 O -35.992 13.143 -9.168 1.00 . B B . 96 THR OG1 1 1
15 46309 2 1 97 SER C C -37.093 17.059 -4.022 1.00 . B B . 97 SER C 1 1
15 46310 2 1 97 SER CA C -36.119 17.092 -5.195 1.00 . B B . 97 SER CA 1 1
15 46311 2 1 97 SER CB C -36.176 18.457 -5.882 1.00 . B B . 97 SER CB 1 1
15 46312 2 1 97 SER H H -36.694 16.280 -7.090 1.00 . B B . 97 SER H 1 1
15 46313 2 1 97 SER HA H -35.110 16.938 -4.812 1.00 . B B . 97 SER HA 1 1
15 46314 2 1 97 SER HB2 H -36.107 19.241 -5.128 1.00 . B B . 97 SER HB2 1 1
15 46315 2 1 97 SER HB3 H -35.334 18.546 -6.568 1.00 . B B . 97 SER HB3 1 1
15 46316 2 1 97 SER HG H -37.918 19.296 -6.196 1.00 . B B . 97 SER HG 1 1
15 46317 2 1 97 SER N N -36.420 16.032 -6.150 1.00 . B B . 97 SER N 1 1
15 46318 2 1 97 SER O O -36.740 17.410 -2.897 1.00 . B B . 97 SER O 1 1
15 46319 2 1 97 SER OG O -37.382 18.613 -6.607 1.00 . B B . 97 SER OG 1 1
15 46320 2 1 98 ASN C C -39.150 15.319 -2.388 1.00 . B B . 98 ASN C 1 1
15 46321 2 1 98 ASN CA C -39.350 16.554 -3.261 1.00 . B B . 98 ASN CA 1 1
15 46322 2 1 98 ASN CB C -40.741 16.523 -3.897 1.00 . B B . 98 ASN CB 1 1
15 46323 2 1 98 ASN CG C -41.846 16.413 -2.865 1.00 . B B . 98 ASN CG 1 1
15 46324 2 1 98 ASN H H -38.552 16.359 -5.238 1.00 . B B . 98 ASN H 1 1
15 46325 2 1 98 ASN HA H -39.277 17.440 -2.630 1.00 . B B . 98 ASN HA 1 1
15 46326 2 1 98 ASN HB2 H -40.885 17.440 -4.468 1.00 . B B . 98 ASN HB2 1 1
15 46327 2 1 98 ASN HB3 H -40.802 15.670 -4.574 1.00 . B B . 98 ASN HB3 1 1
15 46328 2 1 98 ASN HD21 H -42.684 14.864 -3.878 1.00 . B B . 98 ASN HD21 1 1
15 46329 2 1 98 ASN HD22 H -43.514 15.344 -2.415 1.00 . B B . 98 ASN HD22 1 1
15 46330 2 1 98 ASN N N -38.323 16.633 -4.293 1.00 . B B . 98 ASN N 1 1
15 46331 2 1 98 ASN ND2 N -42.754 15.465 -3.069 1.00 . B B . 98 ASN ND2 1 1
15 46332 2 1 98 ASN O O -39.411 15.348 -1.186 1.00 . B B . 98 ASN O 1 1
15 46333 2 1 98 ASN OD1 O -41.884 17.172 -1.896 1.00 . B B . 98 ASN OD1 1 1
15 46334 2 1 99 SER C C -37.249 13.116 -1.351 1.00 . B B . 99 SER C 1 1
15 46335 2 1 99 SER CA C -38.451 12.990 -2.282 1.00 . B B . 99 SER CA 1 1
15 46336 2 1 99 SER CB C -38.229 11.841 -3.267 1.00 . B B . 99 SER CB 1 1
15 46337 2 1 99 SER H H -38.485 14.278 -3.992 1.00 . B B . 99 SER H 1 1
15 46338 2 1 99 SER HA H -39.333 12.767 -1.681 1.00 . B B . 99 SER HA 1 1
15 46339 2 1 99 SER HB2 H -39.134 11.237 -3.323 1.00 . B B . 99 SER HB2 1 1
15 46340 2 1 99 SER HB3 H -38.012 12.254 -4.252 1.00 . B B . 99 SER HB3 1 1
15 46341 2 1 99 SER HG H -36.326 11.515 -2.938 1.00 . B B . 99 SER HG 1 1
15 46342 2 1 99 SER N N -38.683 14.236 -3.002 1.00 . B B . 99 SER N 1 1
15 46343 2 1 99 SER O O -37.290 12.676 -0.202 1.00 . B B . 99 SER O 1 1
15 46344 2 1 99 SER OG O -37.147 11.023 -2.860 1.00 . B B . 99 SER OG 1 1
15 46345 2 1 100 VAL C C -35.229 14.776 0.154 1.00 . B B . 100 VAL C 1 1
15 46346 2 1 100 VAL CA C -34.964 13.908 -1.070 1.00 . B B . 100 VAL CA 1 1
15 46347 2 1 100 VAL CB C -33.846 14.553 -1.911 1.00 . B B . 100 VAL CB 1 1
15 46348 2 1 100 VAL CG1 C -33.401 13.612 -3.020 1.00 . B B . 100 VAL CG1 1 1
15 46349 2 1 100 VAL CG2 C -34.311 15.883 -2.485 1.00 . B B . 100 VAL CG2 1 1
15 46350 2 1 100 VAL H H -36.207 14.062 -2.806 1.00 . B B . 100 VAL H 1 1
15 46351 2 1 100 VAL HA H -34.620 12.931 -0.732 1.00 . B B . 100 VAL HA 1 1
15 46352 2 1 100 VAL HB H -32.994 14.741 -1.259 1.00 . B B . 100 VAL HB 1 1
15 46353 2 1 100 VAL HG11 H -33.347 14.159 -3.961 1.00 . B B . 100 VAL HG11 1 1
15 46354 2 1 100 VAL HG12 H -32.418 13.206 -2.779 1.00 . B B . 100 VAL HG12 1 1
15 46355 2 1 100 VAL HG13 H -34.117 12.796 -3.114 1.00 . B B . 100 VAL HG13 1 1
15 46356 2 1 100 VAL HG21 H -33.771 16.089 -3.409 1.00 . B B . 100 VAL HG21 1 1
15 46357 2 1 100 VAL HG22 H -35.380 15.835 -2.692 1.00 . B B . 100 VAL HG22 1 1
15 46358 2 1 100 VAL HG23 H -34.115 16.677 -1.765 1.00 . B B . 100 VAL HG23 1 1
15 46359 2 1 100 VAL N N -36.178 13.722 -1.856 1.00 . B B . 100 VAL N 1 1
15 46360 2 1 100 VAL O O -34.693 14.525 1.234 1.00 . B B . 100 VAL O 1 1
15 46361 2 1 101 SER C C -37.184 15.984 2.157 1.00 . B B . 101 SER C 1 1
15 46362 2 1 101 SER CA C -36.395 16.707 1.069 1.00 . B B . 101 SER CA 1 1
15 46363 2 1 101 SER CB C -37.202 17.895 0.543 1.00 . B B . 101 SER CB 1 1
15 46364 2 1 101 SER H H -36.471 15.950 -0.931 1.00 . B B . 101 SER H 1 1
15 46365 2 1 101 SER HA H -35.469 17.083 1.504 1.00 . B B . 101 SER HA 1 1
15 46366 2 1 101 SER HB2 H -37.797 18.313 1.355 1.00 . B B . 101 SER HB2 1 1
15 46367 2 1 101 SER HB3 H -36.515 18.656 0.172 1.00 . B B . 101 SER HB3 1 1
15 46368 2 1 101 SER HG H -38.102 18.193 -1.171 1.00 . B B . 101 SER HG 1 1
15 46369 2 1 101 SER N N -36.061 15.799 -0.021 1.00 . B B . 101 SER N 1 1
15 46370 2 1 101 SER O O -36.891 16.115 3.346 1.00 . B B . 101 SER O 1 1
15 46371 2 1 101 SER OG O -38.064 17.499 -0.509 1.00 . B B . 101 SER OG 1 1
15 46372 2 1 102 LYS C C -38.239 13.318 3.298 1.00 . B B . 102 LYS C 1 1
15 46373 2 1 102 LYS CA C -39.020 14.471 2.677 1.00 . B B . 102 LYS CA 1 1
15 46374 2 1 102 LYS CB C -40.265 13.934 1.967 1.00 . B B . 102 LYS CB 1 1
15 46375 2 1 102 LYS CD C -41.526 11.940 1.107 1.00 . B B . 102 LYS CD 1 1
15 46376 2 1 102 LYS CE C -42.825 12.485 1.678 1.00 . B B . 102 LYS CE 1 1
15 46377 2 1 102 LYS CG C -40.323 12.418 1.904 1.00 . B B . 102 LYS CG 1 1
15 46378 2 1 102 LYS H H -38.378 15.153 0.752 1.00 . B B . 102 LYS H 1 1
15 46379 2 1 102 LYS HA H -39.337 15.144 3.474 1.00 . B B . 102 LYS HA 1 1
15 46380 2 1 102 LYS HB2 H -41.146 14.291 2.500 1.00 . B B . 102 LYS HB2 1 1
15 46381 2 1 102 LYS HB3 H -40.287 14.329 0.951 1.00 . B B . 102 LYS HB3 1 1
15 46382 2 1 102 LYS HD2 H -41.423 12.276 0.076 1.00 . B B . 102 LYS HD2 1 1
15 46383 2 1 102 LYS HD3 H -41.556 10.850 1.127 1.00 . B B . 102 LYS HD3 1 1
15 46384 2 1 102 LYS HE2 H -42.622 12.956 2.639 1.00 . B B . 102 LYS HE2 1 1
15 46385 2 1 102 LYS HE3 H -43.225 13.232 0.992 1.00 . B B . 102 LYS HE3 1 1
15 46386 2 1 102 LYS HG2 H -39.414 12.049 1.429 1.00 . B B . 102 LYS HG2 1 1
15 46387 2 1 102 LYS HG3 H -40.384 12.021 2.917 1.00 . B B . 102 LYS HG3 1 1
15 46388 2 1 102 LYS HZ1 H -44.687 11.814 2.247 1.00 . B B . 102 LYS HZ1 1 1
15 46389 2 1 102 LYS HZ2 H -44.044 10.980 0.977 1.00 . B B . 102 LYS HZ2 1 1
15 46390 2 1 102 LYS HZ3 H -43.482 10.718 2.506 1.00 . B B . 102 LYS HZ3 1 1
15 46391 2 1 102 LYS N N -38.187 15.219 1.741 1.00 . B B . 102 LYS N 1 1
15 46392 2 1 102 LYS NZ N -43.841 11.413 1.867 1.00 . B B . 102 LYS NZ 1 1
15 46393 2 1 102 LYS O O -38.392 13.019 4.481 1.00 . B B . 102 LYS O 1 1
15 46394 2 1 103 ALA C C -35.604 12.007 4.032 1.00 . B B . 103 ALA C 1 1
15 46395 2 1 103 ALA CA C -36.594 11.556 2.964 1.00 . B B . 103 ALA CA 1 1
15 46396 2 1 103 ALA CB C -35.860 10.907 1.801 1.00 . B B . 103 ALA CB 1 1
15 46397 2 1 103 ALA H H -37.322 12.967 1.529 1.00 . B B . 103 ALA H 1 1
15 46398 2 1 103 ALA HA H -37.260 10.814 3.405 1.00 . B B . 103 ALA HA 1 1
15 46399 2 1 103 ALA HB1 H -35.185 10.139 2.179 1.00 . B B . 103 ALA HB1 1 1
15 46400 2 1 103 ALA HB2 H -35.285 11.664 1.266 1.00 . B B . 103 ALA HB2 1 1
15 46401 2 1 103 ALA HB3 H -36.582 10.453 1.122 1.00 . B B . 103 ALA HB3 1 1
15 46402 2 1 103 ALA N N -37.402 12.674 2.492 1.00 . B B . 103 ALA N 1 1
15 46403 2 1 103 ALA O O -35.482 11.379 5.084 1.00 . B B . 103 ALA O 1 1
15 46404 2 1 104 VAL C C -34.585 14.099 5.980 1.00 . B B . 104 VAL C 1 1
15 46405 2 1 104 VAL CA C -33.916 13.632 4.692 1.00 . B B . 104 VAL CA 1 1
15 46406 2 1 104 VAL CB C -33.134 14.806 4.076 1.00 . B B . 104 VAL CB 1 1
15 46407 2 1 104 VAL CG1 C -32.373 15.565 5.154 1.00 . B B . 104 VAL CG1 1 1
15 46408 2 1 104 VAL CG2 C -32.186 14.308 2.995 1.00 . B B . 104 VAL CG2 1 1
15 46409 2 1 104 VAL H H -35.041 13.567 2.872 1.00 . B B . 104 VAL H 1 1
15 46410 2 1 104 VAL HA H -33.209 12.840 4.939 1.00 . B B . 104 VAL HA 1 1
15 46411 2 1 104 VAL HB H -33.848 15.489 3.616 1.00 . B B . 104 VAL HB 1 1
15 46412 2 1 104 VAL HG11 H -31.535 16.095 4.702 1.00 . B B . 104 VAL HG11 1 1
15 46413 2 1 104 VAL HG12 H -32.000 14.862 5.898 1.00 . B B . 104 VAL HG12 1 1
15 46414 2 1 104 VAL HG13 H -33.041 16.282 5.633 1.00 . B B . 104 VAL HG13 1 1
15 46415 2 1 104 VAL HG21 H -32.752 13.768 2.236 1.00 . B B . 104 VAL HG21 1 1
15 46416 2 1 104 VAL HG22 H -31.680 15.157 2.536 1.00 . B B . 104 VAL HG22 1 1
15 46417 2 1 104 VAL HG23 H -31.446 13.642 3.440 1.00 . B B . 104 VAL HG23 1 1
15 46418 2 1 104 VAL N N -34.896 13.097 3.755 1.00 . B B . 104 VAL N 1 1
15 46419 2 1 104 VAL O O -34.076 13.867 7.076 1.00 . B B . 104 VAL O 1 1
15 46420 2 1 105 ALA C C -37.273 14.144 7.652 1.00 . B B . 105 ALA C 1 1
15 46421 2 1 105 ALA CA C -36.470 15.259 6.990 1.00 . B B . 105 ALA CA 1 1
15 46422 2 1 105 ALA CB C -37.389 16.398 6.575 1.00 . B B . 105 ALA CB 1 1
15 46423 2 1 105 ALA H H -36.093 14.922 4.911 1.00 . B B . 105 ALA H 1 1
15 46424 2 1 105 ALA HA H -35.755 15.644 7.717 1.00 . B B . 105 ALA HA 1 1
15 46425 2 1 105 ALA HB1 H -37.937 16.760 7.445 1.00 . B B . 105 ALA HB1 1 1
15 46426 2 1 105 ALA HB2 H -36.795 17.210 6.156 1.00 . B B . 105 ALA HB2 1 1
15 46427 2 1 105 ALA HB3 H -38.095 16.040 5.825 1.00 . B B . 105 ALA HB3 1 1
15 46428 2 1 105 ALA N N -35.729 14.761 5.839 1.00 . B B . 105 ALA N 1 1
15 46429 2 1 105 ALA O O -37.839 14.330 8.729 1.00 . B B . 105 ALA O 1 1
15 46430 2 1 106 GLN C C -37.123 10.905 8.293 1.00 . B B . 106 GLN C 1 1
15 46431 2 1 106 GLN CA C -38.051 11.842 7.526 1.00 . B B . 106 GLN CA 1 1
15 46432 2 1 106 GLN CB C -38.736 11.083 6.388 1.00 . B B . 106 GLN CB 1 1
15 46433 2 1 106 GLN CD C -40.186 9.109 5.767 1.00 . B B . 106 GLN CD 1 1
15 46434 2 1 106 GLN CG C -39.247 9.710 6.795 1.00 . B B . 106 GLN CG 1 1
15 46435 2 1 106 GLN H H -36.829 12.897 6.120 1.00 . B B . 106 GLN H 1 1
15 46436 2 1 106 GLN HA H -38.818 12.207 8.209 1.00 . B B . 106 GLN HA 1 1
15 46437 2 1 106 GLN HB2 H -39.575 11.676 6.025 1.00 . B B . 106 GLN HB2 1 1
15 46438 2 1 106 GLN HB3 H -38.019 10.957 5.577 1.00 . B B . 106 GLN HB3 1 1
15 46439 2 1 106 GLN HE21 H -39.040 9.824 4.251 1.00 . B B . 106 GLN HE21 1 1
15 46440 2 1 106 GLN HE22 H -40.458 8.924 3.763 1.00 . B B . 106 GLN HE22 1 1
15 46441 2 1 106 GLN HG2 H -38.397 9.042 6.931 1.00 . B B . 106 GLN HG2 1 1
15 46442 2 1 106 GLN HG3 H -39.780 9.802 7.742 1.00 . B B . 106 GLN HG3 1 1
15 46443 2 1 106 GLN N N -37.316 12.987 7.000 1.00 . B B . 106 GLN N 1 1
15 46444 2 1 106 GLN NE2 N -39.869 9.301 4.492 1.00 . B B . 106 GLN NE2 1 1
15 46445 2 1 106 GLN O O -37.523 10.295 9.284 1.00 . B B . 106 GLN O 1 1
15 46446 2 1 106 GLN OE1 O -41.186 8.480 6.115 1.00 . B B . 106 GLN OE1 1 1
15 46447 2 1 107 ALA C C -34.031 10.725 9.444 1.00 . B B . 107 ALA C 1 1
15 46448 2 1 107 ALA CA C -34.899 9.936 8.470 1.00 . B B . 107 ALA CA 1 1
15 46449 2 1 107 ALA CB C -34.033 9.251 7.423 1.00 . B B . 107 ALA CB 1 1
15 46450 2 1 107 ALA H H -35.618 11.323 7.007 1.00 . B B . 107 ALA H 1 1
15 46451 2 1 107 ALA HA H -35.431 9.167 9.031 1.00 . B B . 107 ALA HA 1 1
15 46452 2 1 107 ALA HB1 H -33.013 9.161 7.797 1.00 . B B . 107 ALA HB1 1 1
15 46453 2 1 107 ALA HB2 H -34.432 8.258 7.215 1.00 . B B . 107 ALA HB2 1 1
15 46454 2 1 107 ALA HB3 H -34.034 9.842 6.508 1.00 . B B . 107 ALA HB3 1 1
15 46455 2 1 107 ALA N N -35.884 10.797 7.827 1.00 . B B . 107 ALA N 1 1
15 46456 2 1 107 ALA O O -33.627 10.213 10.489 1.00 . B B . 107 ALA O 1 1
15 46457 2 1 108 LEU C C -33.768 13.935 10.579 1.00 . B B . 108 LEU C 1 1
15 46458 2 1 108 LEU CA C -32.924 12.837 9.937 1.00 . B B . 108 LEU CA 1 1
15 46459 2 1 108 LEU CB C -31.795 13.459 9.116 1.00 . B B . 108 LEU CB 1 1
15 46460 2 1 108 LEU CD1 C -30.172 13.366 7.207 1.00 . B B . 108 LEU CD1 1 1
15 46461 2 1 108 LEU CD2 C -30.840 11.261 8.382 1.00 . B B . 108 LEU CD2 1 1
15 46462 2 1 108 LEU CG C -31.299 12.638 7.925 1.00 . B B . 108 LEU CG 1 1
15 46463 2 1 108 LEU H H -34.108 12.338 8.224 1.00 . B B . 108 LEU H 1 1
15 46464 2 1 108 LEU HA H -32.484 12.231 10.729 1.00 . B B . 108 LEU HA 1 1
15 46465 2 1 108 LEU HB2 H -32.133 14.428 8.747 1.00 . B B . 108 LEU HB2 1 1
15 46466 2 1 108 LEU HB3 H -30.949 13.623 9.783 1.00 . B B . 108 LEU HB3 1 1
15 46467 2 1 108 LEU HD11 H -30.561 14.275 6.749 1.00 . B B . 108 LEU HD11 1 1
15 46468 2 1 108 LEU HD12 H -29.393 13.625 7.923 1.00 . B B . 108 LEU HD12 1 1
15 46469 2 1 108 LEU HD13 H -29.756 12.719 6.435 1.00 . B B . 108 LEU HD13 1 1
15 46470 2 1 108 LEU HD21 H -31.660 10.756 8.893 1.00 . B B . 108 LEU HD21 1 1
15 46471 2 1 108 LEU HD22 H -30.537 10.674 7.515 1.00 . B B . 108 LEU HD22 1 1
15 46472 2 1 108 LEU HD23 H -29.996 11.367 9.063 1.00 . B B . 108 LEU HD23 1 1
15 46473 2 1 108 LEU HG H -32.126 12.511 7.227 1.00 . B B . 108 LEU HG 1 1
15 46474 2 1 108 LEU N N -33.746 11.975 9.095 1.00 . B B . 108 LEU N 1 1
15 46475 2 1 108 LEU O O -33.971 13.945 11.793 1.00 . B B . 108 LEU O 1 1
15 46476 2 1 109 ALA C C -34.308 16.824 11.229 1.00 . B B . 109 ALA C 1 1
15 46477 2 1 109 ALA CA C -35.080 15.955 10.242 1.00 . B B . 109 ALA CA 1 1
15 46478 2 1 109 ALA CB C -36.349 15.418 10.888 1.00 . B B . 109 ALA CB 1 1
15 46479 2 1 109 ALA H H -34.051 14.794 8.769 1.00 . B B . 109 ALA H 1 1
15 46480 2 1 109 ALA HA H -35.365 16.573 9.391 1.00 . B B . 109 ALA HA 1 1
15 46481 2 1 109 ALA HB1 H -36.316 15.603 11.962 1.00 . B B . 109 ALA HB1 1 1
15 46482 2 1 109 ALA HB2 H -37.215 15.921 10.459 1.00 . B B . 109 ALA HB2 1 1
15 46483 2 1 109 ALA HB3 H -36.424 14.346 10.706 1.00 . B B . 109 ALA HB3 1 1
15 46484 2 1 109 ALA N N -34.256 14.856 9.756 1.00 . B B . 109 ALA N 1 1
15 46485 2 1 109 ALA O O -33.155 17.183 10.986 1.00 . B B . 109 ALA O 1 1
16 46486 1 1 1 PRO C C -30.315 23.080 9.961 1.00 . A A . 1 PRO C 1 1
16 46487 1 1 1 PRO CA C -29.294 24.197 10.154 1.00 . A A . 1 PRO CA 1 1
16 46488 1 1 1 PRO CB C -28.356 24.279 8.949 1.00 . A A . 1 PRO CB 1 1
16 46489 1 1 1 PRO CD C -27.015 23.642 10.823 1.00 . A A . 1 PRO CD 1 1
16 46490 1 1 1 PRO CG C -27.168 23.468 9.337 1.00 . A A . 1 PRO CG 1 1
16 46491 1 1 1 PRO H2 H -28.365 24.746 11.875 1.00 . A A . 1 PRO H2 1 1
16 46492 1 1 1 PRO HA H -29.803 25.150 10.300 1.00 . A A . 1 PRO HA 1 1
16 46493 1 1 1 PRO HB2 H -28.833 23.861 8.062 1.00 . A A . 1 PRO HB2 1 1
16 46494 1 1 1 PRO HB3 H -28.064 25.313 8.769 1.00 . A A . 1 PRO HB3 1 1
16 46495 1 1 1 PRO HD2 H -26.651 22.722 11.279 1.00 . A A . 1 PRO HD2 1 1
16 46496 1 1 1 PRO HD3 H -26.345 24.471 11.051 1.00 . A A . 1 PRO HD3 1 1
16 46497 1 1 1 PRO HG2 H -27.339 22.418 9.100 1.00 . A A . 1 PRO HG2 1 1
16 46498 1 1 1 PRO HG3 H -26.278 23.828 8.821 1.00 . A A . 1 PRO HG3 1 1
16 46499 1 1 1 PRO N N -28.386 23.933 11.275 1.00 . A A . 1 PRO N 1 1
16 46500 1 1 1 PRO O O -30.120 22.185 9.138 1.00 . A A . 1 PRO O 1 1
16 46501 1 1 2 SER C C -32.885 21.920 9.187 1.00 . A A . 2 SER C 1 1
16 46502 1 1 2 SER CA C -32.452 22.131 10.635 1.00 . A A . 2 SER CA 1 1
16 46503 1 1 2 SER CB C -33.656 22.545 11.484 1.00 . A A . 2 SER CB 1 1
16 46504 1 1 2 SER H H -31.504 23.902 11.377 1.00 . A A . 2 SER H 1 1
16 46505 1 1 2 SER HA H -32.062 21.190 11.021 1.00 . A A . 2 SER HA 1 1
16 46506 1 1 2 SER HB2 H -33.415 23.462 12.021 1.00 . A A . 2 SER HB2 1 1
16 46507 1 1 2 SER HB3 H -34.510 22.726 10.830 1.00 . A A . 2 SER HB3 1 1
16 46508 1 1 2 SER HG H -34.748 21.817 12.938 1.00 . A A . 2 SER HG 1 1
16 46509 1 1 2 SER N N -31.402 23.140 10.722 1.00 . A A . 2 SER N 1 1
16 46510 1 1 2 SER O O -32.961 22.869 8.405 1.00 . A A . 2 SER O 1 1
16 46511 1 1 2 SER OG O -33.991 21.535 12.419 1.00 . A A . 2 SER OG 1 1
16 46512 1 1 3 PHE C C -35.012 20.821 7.221 1.00 . A A . 3 PHE C 1 1
16 46513 1 1 3 PHE CA C -33.591 20.332 7.483 1.00 . A A . 3 PHE CA 1 1
16 46514 1 1 3 PHE CB C -33.510 18.820 7.263 1.00 . A A . 3 PHE CB 1 1
16 46515 1 1 3 PHE CD1 C -31.046 18.721 6.796 1.00 . A A . 3 PHE CD1 1 1
16 46516 1 1 3 PHE CD2 C -31.948 17.249 8.440 1.00 . A A . 3 PHE CD2 1 1
16 46517 1 1 3 PHE CE1 C -29.786 18.199 7.015 1.00 . A A . 3 PHE CE1 1 1
16 46518 1 1 3 PHE CE2 C -30.689 16.724 8.666 1.00 . A A . 3 PHE CE2 1 1
16 46519 1 1 3 PHE CG C -32.141 18.252 7.504 1.00 . A A . 3 PHE CG 1 1
16 46520 1 1 3 PHE CZ C -29.607 17.200 7.953 1.00 . A A . 3 PHE CZ 1 1
16 46521 1 1 3 PHE H H -33.085 19.936 9.525 1.00 . A A . 3 PHE H 1 1
16 46522 1 1 3 PHE HA H -32.920 20.822 6.777 1.00 . A A . 3 PHE HA 1 1
16 46523 1 1 3 PHE HB2 H -34.210 18.335 7.943 1.00 . A A . 3 PHE HB2 1 1
16 46524 1 1 3 PHE HB3 H -33.806 18.599 6.238 1.00 . A A . 3 PHE HB3 1 1
16 46525 1 1 3 PHE HD1 H -31.180 19.503 6.064 1.00 . A A . 3 PHE HD1 1 1
16 46526 1 1 3 PHE HD2 H -32.791 16.873 9.001 1.00 . A A . 3 PHE HD2 1 1
16 46527 1 1 3 PHE HE1 H -28.941 18.571 6.454 1.00 . A A . 3 PHE HE1 1 1
16 46528 1 1 3 PHE HE2 H -30.553 15.942 9.399 1.00 . A A . 3 PHE HE2 1 1
16 46529 1 1 3 PHE HZ H -28.622 16.792 8.128 1.00 . A A . 3 PHE HZ 1 1
16 46530 1 1 3 PHE N N -33.167 20.670 8.837 1.00 . A A . 3 PHE N 1 1
16 46531 1 1 3 PHE O O -35.504 20.757 6.095 1.00 . A A . 3 PHE O 1 1
16 46532 1 1 4 GLY C C -37.080 23.203 7.566 1.00 . A A . 4 GLY C 1 1
16 46533 1 1 4 GLY CA C -37.027 21.799 8.133 1.00 . A A . 4 GLY CA 1 1
16 46534 1 1 4 GLY H H -35.216 21.335 9.173 1.00 . A A . 4 GLY H 1 1
16 46535 1 1 4 GLY HA2 H -37.575 21.132 7.467 1.00 . A A . 4 GLY HA2 1 1
16 46536 1 1 4 GLY HA3 H -37.506 21.794 9.112 1.00 . A A . 4 GLY HA3 1 1
16 46537 1 1 4 GLY N N -35.668 21.307 8.270 1.00 . A A . 4 GLY N 1 1
16 46538 1 1 4 GLY O O -37.875 23.487 6.668 1.00 . A A . 4 GLY O 1 1
16 46539 1 1 5 LEU C C -35.533 25.567 6.259 1.00 . A A . 5 LEU C 1 1
16 46540 1 1 5 LEU CA C -36.193 25.469 7.631 1.00 . A A . 5 LEU CA 1 1
16 46541 1 1 5 LEU CB C -35.436 26.336 8.637 1.00 . A A . 5 LEU CB 1 1
16 46542 1 1 5 LEU CD1 C -33.022 26.977 8.418 1.00 . A A . 5 LEU CD1 1 1
16 46543 1 1 5 LEU CD2 C -33.795 25.691 10.420 1.00 . A A . 5 LEU CD2 1 1
16 46544 1 1 5 LEU CG C -33.993 25.923 8.929 1.00 . A A . 5 LEU CG 1 1
16 46545 1 1 5 LEU H H -35.610 23.790 8.825 1.00 . A A . 5 LEU H 1 1
16 46546 1 1 5 LEU HA H -37.215 25.841 7.552 1.00 . A A . 5 LEU HA 1 1
16 46547 1 1 5 LEU HB2 H -35.431 27.362 8.270 1.00 . A A . 5 LEU HB2 1 1
16 46548 1 1 5 LEU HB3 H -35.985 26.312 9.578 1.00 . A A . 5 LEU HB3 1 1
16 46549 1 1 5 LEU HD11 H -33.179 27.129 7.350 1.00 . A A . 5 LEU HD11 1 1
16 46550 1 1 5 LEU HD12 H -33.192 27.914 8.947 1.00 . A A . 5 LEU HD12 1 1
16 46551 1 1 5 LEU HD13 H -31.999 26.643 8.591 1.00 . A A . 5 LEU HD13 1 1
16 46552 1 1 5 LEU HD21 H -33.727 26.651 10.932 1.00 . A A . 5 LEU HD21 1 1
16 46553 1 1 5 LEU HD22 H -32.876 25.128 10.581 1.00 . A A . 5 LEU HD22 1 1
16 46554 1 1 5 LEU HD23 H -34.641 25.128 10.815 1.00 . A A . 5 LEU HD23 1 1
16 46555 1 1 5 LEU HG H -33.791 24.988 8.406 1.00 . A A . 5 LEU HG 1 1
16 46556 1 1 5 LEU N N -36.237 24.085 8.090 1.00 . A A . 5 LEU N 1 1
16 46557 1 1 5 LEU O O -35.948 26.358 5.414 1.00 . A A . 5 LEU O 1 1
16 46558 1 1 6 VAL C C -34.663 24.206 3.653 1.00 . A A . 6 VAL C 1 1
16 46559 1 1 6 VAL CA C -33.785 24.747 4.775 1.00 . A A . 6 VAL CA 1 1
16 46560 1 1 6 VAL CB C -32.500 23.903 4.862 1.00 . A A . 6 VAL CB 1 1
16 46561 1 1 6 VAL CG1 C -31.669 24.314 6.068 1.00 . A A . 6 VAL CG1 1 1
16 46562 1 1 6 VAL CG2 C -32.840 22.422 4.917 1.00 . A A . 6 VAL CG2 1 1
16 46563 1 1 6 VAL H H -34.207 24.129 6.781 1.00 . A A . 6 VAL H 1 1
16 46564 1 1 6 VAL HA H -33.507 25.773 4.531 1.00 . A A . 6 VAL HA 1 1
16 46565 1 1 6 VAL HB H -31.911 24.085 3.963 1.00 . A A . 6 VAL HB 1 1
16 46566 1 1 6 VAL HG11 H -30.875 24.989 5.749 1.00 . A A . 6 VAL HG11 1 1
16 46567 1 1 6 VAL HG12 H -32.307 24.821 6.792 1.00 . A A . 6 VAL HG12 1 1
16 46568 1 1 6 VAL HG13 H -31.231 23.428 6.526 1.00 . A A . 6 VAL HG13 1 1
16 46569 1 1 6 VAL HG21 H -31.969 21.861 5.256 1.00 . A A . 6 VAL HG21 1 1
16 46570 1 1 6 VAL HG22 H -33.128 22.078 3.924 1.00 . A A . 6 VAL HG22 1 1
16 46571 1 1 6 VAL HG23 H -33.666 22.264 5.610 1.00 . A A . 6 VAL HG23 1 1
16 46572 1 1 6 VAL N N -34.501 24.755 6.046 1.00 . A A . 6 VAL N 1 1
16 46573 1 1 6 VAL O O -34.585 24.665 2.513 1.00 . A A . 6 VAL O 1 1
16 46574 1 1 7 LEU C C -37.637 23.478 2.798 1.00 . A A . 7 LEU C 1 1
16 46575 1 1 7 LEU CA C -36.392 22.621 3.002 1.00 . A A . 7 LEU CA 1 1
16 46576 1 1 7 LEU CB C -36.793 21.214 3.449 1.00 . A A . 7 LEU CB 1 1
16 46577 1 1 7 LEU CD1 C -36.256 18.789 3.775 1.00 . A A . 7 LEU CD1 1 1
16 46578 1 1 7 LEU CD2 C -35.244 20.044 1.864 1.00 . A A . 7 LEU CD2 1 1
16 46579 1 1 7 LEU CG C -35.722 20.133 3.306 1.00 . A A . 7 LEU CG 1 1
16 46580 1 1 7 LEU H H -35.513 22.892 4.935 1.00 . A A . 7 LEU H 1 1
16 46581 1 1 7 LEU HA H -35.864 22.545 2.052 1.00 . A A . 7 LEU HA 1 1
16 46582 1 1 7 LEU HB2 H -37.096 21.261 4.495 1.00 . A A . 7 LEU HB2 1 1
16 46583 1 1 7 LEU HB3 H -37.656 20.910 2.856 1.00 . A A . 7 LEU HB3 1 1
16 46584 1 1 7 LEU HD11 H -35.785 18.521 4.721 1.00 . A A . 7 LEU HD11 1 1
16 46585 1 1 7 LEU HD12 H -36.030 18.027 3.029 1.00 . A A . 7 LEU HD12 1 1
16 46586 1 1 7 LEU HD13 H -37.335 18.854 3.912 1.00 . A A . 7 LEU HD13 1 1
16 46587 1 1 7 LEU HD21 H -34.384 20.699 1.725 1.00 . A A . 7 LEU HD21 1 1
16 46588 1 1 7 LEU HD22 H -36.047 20.353 1.195 1.00 . A A . 7 LEU HD22 1 1
16 46589 1 1 7 LEU HD23 H -34.958 19.016 1.638 1.00 . A A . 7 LEU HD23 1 1
16 46590 1 1 7 LEU HG H -34.874 20.404 3.934 1.00 . A A . 7 LEU HG 1 1
16 46591 1 1 7 LEU N N -35.497 23.226 3.982 1.00 . A A . 7 LEU N 1 1
16 46592 1 1 7 LEU O O -38.333 23.350 1.791 1.00 . A A . 7 LEU O 1 1
16 46593 1 1 8 ASN C C -38.668 26.627 3.214 1.00 . A A . 8 ASN C 1 1
16 46594 1 1 8 ASN CA C -39.071 25.233 3.685 1.00 . A A . 8 ASN CA 1 1
16 46595 1 1 8 ASN CB C -39.758 25.322 5.050 1.00 . A A . 8 ASN CB 1 1
16 46596 1 1 8 ASN CG C -41.122 25.980 4.969 1.00 . A A . 8 ASN CG 1 1
16 46597 1 1 8 ASN H H -37.299 24.411 4.562 1.00 . A A . 8 ASN H 1 1
16 46598 1 1 8 ASN HA H -39.777 24.815 2.968 1.00 . A A . 8 ASN HA 1 1
16 46599 1 1 8 ASN HB2 H -39.878 24.315 5.447 1.00 . A A . 8 ASN HB2 1 1
16 46600 1 1 8 ASN HB3 H -39.127 25.898 5.727 1.00 . A A . 8 ASN HB3 1 1
16 46601 1 1 8 ASN HD21 H -41.900 24.331 4.073 1.00 . A A . 8 ASN HD21 1 1
16 46602 1 1 8 ASN HD22 H -43.022 25.648 4.332 1.00 . A A . 8 ASN HD22 1 1
16 46603 1 1 8 ASN N N -37.910 24.353 3.760 1.00 . A A . 8 ASN N 1 1
16 46604 1 1 8 ASN ND2 N -42.092 25.262 4.414 1.00 . A A . 8 ASN ND2 1 1
16 46605 1 1 8 ASN O O -39.520 27.455 2.893 1.00 . A A . 8 ASN O 1 1
16 46606 1 1 8 ASN OD1 O -41.300 27.119 5.400 1.00 . A A . 8 ASN OD1 1 1
16 46607 1 1 9 SER C C -37.397 28.550 1.376 1.00 . A A . 9 SER C 1 1
16 46608 1 1 9 SER CA C -36.847 28.173 2.748 1.00 . A A . 9 SER CA 1 1
16 46609 1 1 9 SER CB C -35.317 28.147 2.706 1.00 . A A . 9 SER CB 1 1
16 46610 1 1 9 SER H H -36.714 26.155 3.451 1.00 . A A . 9 SER H 1 1
16 46611 1 1 9 SER HA H -37.162 28.928 3.468 1.00 . A A . 9 SER HA 1 1
16 46612 1 1 9 SER HB2 H -34.971 27.125 2.862 1.00 . A A . 9 SER HB2 1 1
16 46613 1 1 9 SER HB3 H -34.981 28.494 1.729 1.00 . A A . 9 SER HB3 1 1
16 46614 1 1 9 SER HG H -33.808 28.950 3.662 1.00 . A A . 9 SER HG 1 1
16 46615 1 1 9 SER N N -37.364 26.878 3.176 1.00 . A A . 9 SER N 1 1
16 46616 1 1 9 SER O O -37.907 27.712 0.631 1.00 . A A . 9 SER O 1 1
16 46617 1 1 9 SER OG O -34.766 28.983 3.709 1.00 . A A . 9 SER OG 1 1
16 46618 1 1 10 PRO C C -36.928 29.880 -1.425 1.00 . A A . 10 PRO C 1 1
16 46619 1 1 10 PRO CA C -37.773 30.361 -0.252 1.00 . A A . 10 PRO CA 1 1
16 46620 1 1 10 PRO CB C -37.648 31.878 -0.090 1.00 . A A . 10 PRO CB 1 1
16 46621 1 1 10 PRO CD C -36.695 30.895 1.870 1.00 . A A . 10 PRO CD 1 1
16 46622 1 1 10 PRO CG C -36.579 32.064 0.930 1.00 . A A . 10 PRO CG 1 1
16 46623 1 1 10 PRO HA H -38.816 30.084 -0.402 1.00 . A A . 10 PRO HA 1 1
16 46624 1 1 10 PRO HB2 H -37.364 32.344 -1.034 1.00 . A A . 10 PRO HB2 1 1
16 46625 1 1 10 PRO HB3 H -38.588 32.298 0.269 1.00 . A A . 10 PRO HB3 1 1
16 46626 1 1 10 PRO HD2 H -35.715 30.592 2.238 1.00 . A A . 10 PRO HD2 1 1
16 46627 1 1 10 PRO HD3 H -37.356 31.140 2.702 1.00 . A A . 10 PRO HD3 1 1
16 46628 1 1 10 PRO HG2 H -35.600 32.061 0.450 1.00 . A A . 10 PRO HG2 1 1
16 46629 1 1 10 PRO HG3 H -36.728 33.000 1.469 1.00 . A A . 10 PRO HG3 1 1
16 46630 1 1 10 PRO N N -37.292 29.843 1.032 1.00 . A A . 10 PRO N 1 1
16 46631 1 1 10 PRO O O -37.277 30.096 -2.585 1.00 . A A . 10 PRO O 1 1
16 46632 1 1 11 ASN C C -34.341 27.359 -1.742 1.00 . A A . 11 ASN C 1 1
16 46633 1 1 11 ASN CA C -34.917 28.712 -2.147 1.00 . A A . 11 ASN CA 1 1
16 46634 1 1 11 ASN CB C -33.783 29.706 -2.407 1.00 . A A . 11 ASN CB 1 1
16 46635 1 1 11 ASN CG C -34.291 31.117 -2.629 1.00 . A A . 11 ASN CG 1 1
16 46636 1 1 11 ASN H H -35.580 29.079 -0.144 1.00 . A A . 11 ASN H 1 1
16 46637 1 1 11 ASN HA H -35.485 28.586 -3.069 1.00 . A A . 11 ASN HA 1 1
16 46638 1 1 11 ASN HB2 H -33.114 29.706 -1.547 1.00 . A A . 11 ASN HB2 1 1
16 46639 1 1 11 ASN HB3 H -33.227 29.386 -3.289 1.00 . A A . 11 ASN HB3 1 1
16 46640 1 1 11 ASN HD21 H -33.612 31.685 -0.801 1.00 . A A . 11 ASN HD21 1 1
16 46641 1 1 11 ASN HD22 H -34.401 32.937 -1.734 1.00 . A A . 11 ASN HD22 1 1
16 46642 1 1 11 ASN N N -35.813 29.225 -1.116 1.00 . A A . 11 ASN N 1 1
16 46643 1 1 11 ASN ND2 N -34.085 31.982 -1.643 1.00 . A A . 11 ASN ND2 1 1
16 46644 1 1 11 ASN O O -33.211 27.022 -2.096 1.00 . A A . 11 ASN O 1 1
16 46645 1 1 11 ASN OD1 O -34.861 31.426 -3.676 1.00 . A A . 11 ASN OD1 1 1
16 46646 1 1 12 GLY C C -34.526 24.299 -1.705 1.00 . A A . 12 GLY C 1 1
16 46647 1 1 12 GLY CA C -34.676 25.278 -0.557 1.00 . A A . 12 GLY CA 1 1
16 46648 1 1 12 GLY H H -36.045 26.912 -0.736 1.00 . A A . 12 GLY H 1 1
16 46649 1 1 12 GLY HA2 H -33.715 25.385 -0.054 1.00 . A A . 12 GLY HA2 1 1
16 46650 1 1 12 GLY HA3 H -35.403 24.878 0.151 1.00 . A A . 12 GLY HA3 1 1
16 46651 1 1 12 GLY N N -35.126 26.585 -0.998 1.00 . A A . 12 GLY N 1 1
16 46652 1 1 12 GLY O O -33.886 24.605 -2.711 1.00 . A A . 12 GLY O 1 1
16 46653 1 1 13 LEU C C -36.327 22.054 -3.410 1.00 . A A . 13 LEU C 1 1
16 46654 1 1 13 LEU CA C -35.044 22.090 -2.586 1.00 . A A . 13 LEU CA 1 1
16 46655 1 1 13 LEU CB C -34.793 20.721 -1.953 1.00 . A A . 13 LEU CB 1 1
16 46656 1 1 13 LEU CD1 C -33.712 19.923 -4.070 1.00 . A A . 13 LEU CD1 1 1
16 46657 1 1 13 LEU CD2 C -32.304 20.437 -2.067 1.00 . A A . 13 LEU CD2 1 1
16 46658 1 1 13 LEU CG C -33.646 19.905 -2.551 1.00 . A A . 13 LEU CG 1 1
16 46659 1 1 13 LEU H H -35.627 22.928 -0.705 1.00 . A A . 13 LEU H 1 1
16 46660 1 1 13 LEU HA H -34.211 22.322 -3.251 1.00 . A A . 13 LEU HA 1 1
16 46661 1 1 13 LEU HB2 H -34.576 20.877 -0.896 1.00 . A A . 13 LEU HB2 1 1
16 46662 1 1 13 LEU HB3 H -35.708 20.134 -2.032 1.00 . A A . 13 LEU HB3 1 1
16 46663 1 1 13 LEU HD11 H -32.878 20.503 -4.464 1.00 . A A . 13 LEU HD11 1 1
16 46664 1 1 13 LEU HD12 H -34.651 20.377 -4.387 1.00 . A A . 13 LEU HD12 1 1
16 46665 1 1 13 LEU HD13 H -33.656 18.903 -4.448 1.00 . A A . 13 LEU HD13 1 1
16 46666 1 1 13 LEU HD21 H -31.989 19.880 -1.185 1.00 . A A . 13 LEU HD21 1 1
16 46667 1 1 13 LEU HD22 H -31.561 20.319 -2.856 1.00 . A A . 13 LEU HD22 1 1
16 46668 1 1 13 LEU HD23 H -32.402 21.493 -1.814 1.00 . A A . 13 LEU HD23 1 1
16 46669 1 1 13 LEU HG H -33.747 18.873 -2.215 1.00 . A A . 13 LEU HG 1 1
16 46670 1 1 13 LEU N N -35.116 23.119 -1.555 1.00 . A A . 13 LEU N 1 1
16 46671 1 1 13 LEU O O -36.288 21.902 -4.632 1.00 . A A . 13 LEU O 1 1
16 46672 1 1 14 ARG C C -38.961 23.456 -4.221 1.00 . A A . 14 ARG C 1 1
16 46673 1 1 14 ARG CA C -38.757 22.184 -3.404 1.00 . A A . 14 ARG CA 1 1
16 46674 1 1 14 ARG CB C -39.884 22.038 -2.380 1.00 . A A . 14 ARG CB 1 1
16 46675 1 1 14 ARG CD C -40.969 20.217 -1.030 1.00 . A A . 14 ARG CD 1 1
16 46676 1 1 14 ARG CG C -40.572 20.683 -2.421 1.00 . A A . 14 ARG CG 1 1
16 46677 1 1 14 ARG CZ C -43.077 21.360 -0.487 1.00 . A A . 14 ARG CZ 1 1
16 46678 1 1 14 ARG H H -37.426 22.320 -1.732 1.00 . A A . 14 ARG H 1 1
16 46679 1 1 14 ARG HA H -38.789 21.329 -4.079 1.00 . A A . 14 ARG HA 1 1
16 46680 1 1 14 ARG HB2 H -39.464 22.181 -1.384 1.00 . A A . 14 ARG HB2 1 1
16 46681 1 1 14 ARG HB3 H -40.626 22.814 -2.562 1.00 . A A . 14 ARG HB3 1 1
16 46682 1 1 14 ARG HD2 H -40.625 19.192 -0.891 1.00 . A A . 14 ARG HD2 1 1
16 46683 1 1 14 ARG HD3 H -40.488 20.857 -0.290 1.00 . A A . 14 ARG HD3 1 1
16 46684 1 1 14 ARG HE H -42.941 19.407 -0.958 1.00 . A A . 14 ARG HE 1 1
16 46685 1 1 14 ARG HG2 H -41.465 20.755 -3.042 1.00 . A A . 14 ARG HG2 1 1
16 46686 1 1 14 ARG HG3 H -39.891 19.953 -2.858 1.00 . A A . 14 ARG HG3 1 1
16 46687 1 1 14 ARG HH11 H -41.424 22.536 -0.432 1.00 . A A . 14 ARG HH11 1 1
16 46688 1 1 14 ARG HH12 H -42.932 23.336 -0.048 1.00 . A A . 14 ARG HH12 1 1
16 46689 1 1 14 ARG HH21 H -44.892 20.452 -0.459 1.00 . A A . 14 ARG HH21 1 1
16 46690 1 1 14 ARG HH22 H -44.896 22.156 -0.064 1.00 . A A . 14 ARG HH22 1 1
16 46691 1 1 14 ARG N N -37.462 22.198 -2.734 1.00 . A A . 14 ARG N 1 1
16 46692 1 1 14 ARG NE N -42.415 20.260 -0.830 1.00 . A A . 14 ARG NE 1 1
16 46693 1 1 14 ARG NH1 N -42.426 22.501 -0.308 1.00 . A A . 14 ARG NH1 1 1
16 46694 1 1 14 ARG NH2 N -44.393 21.319 -0.324 1.00 . A A . 14 ARG NH2 1 1
16 46695 1 1 14 ARG O O -39.941 23.585 -4.954 1.00 . A A . 14 ARG O 1 1
16 46696 1 1 15 SER C C -37.741 25.469 -6.280 1.00 . A A . 15 SER C 1 1
16 46697 1 1 15 SER CA C -38.108 25.658 -4.812 1.00 . A A . 15 SER CA 1 1
16 46698 1 1 15 SER CB C -37.181 26.695 -4.172 1.00 . A A . 15 SER CB 1 1
16 46699 1 1 15 SER H H -37.245 24.227 -3.474 1.00 . A A . 15 SER H 1 1
16 46700 1 1 15 SER HA H -39.132 26.027 -4.755 1.00 . A A . 15 SER HA 1 1
16 46701 1 1 15 SER HB2 H -36.411 26.178 -3.599 1.00 . A A . 15 SER HB2 1 1
16 46702 1 1 15 SER HB3 H -36.708 27.285 -4.957 1.00 . A A . 15 SER HB3 1 1
16 46703 1 1 15 SER HG H -38.157 28.349 -3.787 1.00 . A A . 15 SER HG 1 1
16 46704 1 1 15 SER N N -38.028 24.394 -4.089 1.00 . A A . 15 SER N 1 1
16 46705 1 1 15 SER O O -37.134 24.471 -6.672 1.00 . A A . 15 SER O 1 1
16 46706 1 1 15 SER OG O -37.900 27.558 -3.308 1.00 . A A . 15 SER OG 1 1
16 46707 1 1 16 PRO C C -36.355 26.588 -8.861 1.00 . A A . 16 PRO C 1 1
16 46708 1 1 16 PRO CA C -37.838 26.414 -8.553 1.00 . A A . 16 PRO CA 1 1
16 46709 1 1 16 PRO CB C -38.639 27.600 -9.098 1.00 . A A . 16 PRO CB 1 1
16 46710 1 1 16 PRO CD C -38.843 27.667 -6.717 1.00 . A A . 16 PRO CD 1 1
16 46711 1 1 16 PRO CG C -38.767 28.534 -7.945 1.00 . A A . 16 PRO CG 1 1
16 46712 1 1 16 PRO HA H -38.204 25.483 -8.984 1.00 . A A . 16 PRO HA 1 1
16 46713 1 1 16 PRO HB2 H -38.108 28.076 -9.922 1.00 . A A . 16 PRO HB2 1 1
16 46714 1 1 16 PRO HB3 H -39.625 27.269 -9.427 1.00 . A A . 16 PRO HB3 1 1
16 46715 1 1 16 PRO HD2 H -38.343 28.151 -5.878 1.00 . A A . 16 PRO HD2 1 1
16 46716 1 1 16 PRO HD3 H -39.878 27.439 -6.464 1.00 . A A . 16 PRO HD3 1 1
16 46717 1 1 16 PRO HG2 H -37.899 29.191 -7.892 1.00 . A A . 16 PRO HG2 1 1
16 46718 1 1 16 PRO HG3 H -39.678 29.125 -8.042 1.00 . A A . 16 PRO HG3 1 1
16 46719 1 1 16 PRO N N -38.117 26.450 -7.115 1.00 . A A . 16 PRO N 1 1
16 46720 1 1 16 PRO O O -35.801 25.888 -9.707 1.00 . A A . 16 PRO O 1 1
16 46721 1 1 17 GLN C C -33.465 26.547 -8.074 1.00 . A A . 17 GLN C 1 1
16 46722 1 1 17 GLN CA C -34.298 27.792 -8.367 1.00 . A A . 17 GLN CA 1 1
16 46723 1 1 17 GLN CB C -33.842 28.946 -7.475 1.00 . A A . 17 GLN CB 1 1
16 46724 1 1 17 GLN CD C -35.569 30.095 -6.033 1.00 . A A . 17 GLN CD 1 1
16 46725 1 1 17 GLN CG C -34.540 28.985 -6.125 1.00 . A A . 17 GLN CG 1 1
16 46726 1 1 17 GLN H H -36.228 28.069 -7.486 1.00 . A A . 17 GLN H 1 1
16 46727 1 1 17 GLN HA H -34.141 28.076 -9.408 1.00 . A A . 17 GLN HA 1 1
16 46728 1 1 17 GLN HB2 H -32.769 28.847 -7.305 1.00 . A A . 17 GLN HB2 1 1
16 46729 1 1 17 GLN HB3 H -34.029 29.886 -7.994 1.00 . A A . 17 GLN HB3 1 1
16 46730 1 1 17 GLN HE21 H -36.557 29.102 -4.561 1.00 . A A . 17 GLN HE21 1 1
16 46731 1 1 17 GLN HE22 H -37.250 30.639 -5.030 1.00 . A A . 17 GLN HE22 1 1
16 46732 1 1 17 GLN HG2 H -35.041 28.031 -5.964 1.00 . A A . 17 GLN HG2 1 1
16 46733 1 1 17 GLN HG3 H -33.794 29.129 -5.344 1.00 . A A . 17 GLN HG3 1 1
16 46734 1 1 17 GLN N N -35.717 27.527 -8.168 1.00 . A A . 17 GLN N 1 1
16 46735 1 1 17 GLN NE2 N -36.536 29.932 -5.136 1.00 . A A . 17 GLN NE2 1 1
16 46736 1 1 17 GLN O O -32.401 26.349 -8.660 1.00 . A A . 17 GLN O 1 1
16 46737 1 1 17 GLN OE1 O -35.497 31.087 -6.759 1.00 . A A . 17 GLN OE1 1 1
16 46738 1 1 18 ALA C C -33.308 23.466 -7.925 1.00 . A A . 18 ALA C 1 1
16 46739 1 1 18 ALA CA C -33.259 24.488 -6.794 1.00 . A A . 18 ALA CA 1 1
16 46740 1 1 18 ALA CB C -33.859 23.903 -5.524 1.00 . A A . 18 ALA CB 1 1
16 46741 1 1 18 ALA H H -34.835 25.934 -6.718 1.00 . A A . 18 ALA H 1 1
16 46742 1 1 18 ALA HA H -32.215 24.734 -6.598 1.00 . A A . 18 ALA HA 1 1
16 46743 1 1 18 ALA HB1 H -34.409 22.993 -5.767 1.00 . A A . 18 ALA HB1 1 1
16 46744 1 1 18 ALA HB2 H -33.060 23.667 -4.820 1.00 . A A . 18 ALA HB2 1 1
16 46745 1 1 18 ALA HB3 H -34.537 24.628 -5.074 1.00 . A A . 18 ALA HB3 1 1
16 46746 1 1 18 ALA N N -33.957 25.714 -7.164 1.00 . A A . 18 ALA N 1 1
16 46747 1 1 18 ALA O O -32.332 22.759 -8.179 1.00 . A A . 18 ALA O 1 1
16 46748 1 1 19 LYS C C -33.701 22.807 -10.867 1.00 . A A . 19 LYS C 1 1
16 46749 1 1 19 LYS CA C -34.626 22.457 -9.705 1.00 . A A . 19 LYS CA 1 1
16 46750 1 1 19 LYS CB C -36.081 22.464 -10.179 1.00 . A A . 19 LYS CB 1 1
16 46751 1 1 19 LYS CD C -37.721 22.990 -12.009 1.00 . A A . 19 LYS CD 1 1
16 46752 1 1 19 LYS CE C -37.861 22.850 -13.516 1.00 . A A . 19 LYS CE 1 1
16 46753 1 1 19 LYS CG C -36.261 23.008 -11.585 1.00 . A A . 19 LYS CG 1 1
16 46754 1 1 19 LYS H H -35.213 24.000 -8.343 1.00 . A A . 19 LYS H 1 1
16 46755 1 1 19 LYS HA H -34.379 21.455 -9.354 1.00 . A A . 19 LYS HA 1 1
16 46756 1 1 19 LYS HB2 H -36.456 21.441 -10.155 1.00 . A A . 19 LYS HB2 1 1
16 46757 1 1 19 LYS HB3 H -36.671 23.069 -9.490 1.00 . A A . 19 LYS HB3 1 1
16 46758 1 1 19 LYS HD2 H -38.219 22.149 -11.527 1.00 . A A . 19 LYS HD2 1 1
16 46759 1 1 19 LYS HD3 H -38.197 23.917 -11.690 1.00 . A A . 19 LYS HD3 1 1
16 46760 1 1 19 LYS HE2 H -37.353 23.687 -13.997 1.00 . A A . 19 LYS HE2 1 1
16 46761 1 1 19 LYS HE3 H -37.392 21.919 -13.833 1.00 . A A . 19 LYS HE3 1 1
16 46762 1 1 19 LYS HG2 H -35.891 24.033 -11.622 1.00 . A A . 19 LYS HG2 1 1
16 46763 1 1 19 LYS HG3 H -35.684 22.396 -12.278 1.00 . A A . 19 LYS HG3 1 1
16 46764 1 1 19 LYS HZ1 H -39.341 22.751 -14.946 1.00 . A A . 19 LYS HZ1 1 1
16 46765 1 1 19 LYS HZ2 H -39.726 23.712 -13.661 1.00 . A A . 19 LYS HZ2 1 1
16 46766 1 1 19 LYS HZ3 H -39.767 22.070 -13.505 1.00 . A A . 19 LYS HZ3 1 1
16 46767 1 1 19 LYS N N -34.449 23.393 -8.601 1.00 . A A . 19 LYS N 1 1
16 46768 1 1 19 LYS NZ N -39.288 22.846 -13.941 1.00 . A A . 19 LYS NZ 1 1
16 46769 1 1 19 LYS O O -33.144 21.922 -11.516 1.00 . A A . 19 LYS O 1 1
16 46770 1 1 20 ALA C C -31.214 24.279 -11.899 1.00 . A A . 20 ALA C 1 1
16 46771 1 1 20 ALA CA C -32.681 24.566 -12.202 1.00 . A A . 20 ALA CA 1 1
16 46772 1 1 20 ALA CB C -32.891 26.054 -12.441 1.00 . A A . 20 ALA CB 1 1
16 46773 1 1 20 ALA H H -34.027 24.779 -10.553 1.00 . A A . 20 ALA H 1 1
16 46774 1 1 20 ALA HA H -32.954 24.031 -13.112 1.00 . A A . 20 ALA HA 1 1
16 46775 1 1 20 ALA HB1 H -32.242 26.388 -13.251 1.00 . A A . 20 ALA HB1 1 1
16 46776 1 1 20 ALA HB2 H -33.931 26.235 -12.711 1.00 . A A . 20 ALA HB2 1 1
16 46777 1 1 20 ALA HB3 H -32.650 26.605 -11.532 1.00 . A A . 20 ALA HB3 1 1
16 46778 1 1 20 ALA N N -33.541 24.101 -11.122 1.00 . A A . 20 ALA N 1 1
16 46779 1 1 20 ALA O O -30.460 23.856 -12.777 1.00 . A A . 20 ALA O 1 1
16 46780 1 1 21 ARG C C -29.079 22.799 -10.345 1.00 . A A . 21 ARG C 1 1
16 46781 1 1 21 ARG CA C -29.439 24.278 -10.234 1.00 . A A . 21 ARG CA 1 1
16 46782 1 1 21 ARG CB C -29.232 24.758 -8.797 1.00 . A A . 21 ARG CB 1 1
16 46783 1 1 21 ARG CD C -28.919 26.724 -7.264 1.00 . A A . 21 ARG CD 1 1
16 46784 1 1 21 ARG CG C -28.827 26.220 -8.695 1.00 . A A . 21 ARG CG 1 1
16 46785 1 1 21 ARG CZ C -30.742 27.502 -5.810 1.00 . A A . 21 ARG CZ 1 1
16 46786 1 1 21 ARG H H -31.484 24.856 -9.978 1.00 . A A . 21 ARG H 1 1
16 46787 1 1 21 ARG HA H -28.777 24.846 -10.888 1.00 . A A . 21 ARG HA 1 1
16 46788 1 1 21 ARG HB2 H -30.165 24.619 -8.250 1.00 . A A . 21 ARG HB2 1 1
16 46789 1 1 21 ARG HB3 H -28.459 24.146 -8.331 1.00 . A A . 21 ARG HB3 1 1
16 46790 1 1 21 ARG HD2 H -28.293 26.096 -6.629 1.00 . A A . 21 ARG HD2 1 1
16 46791 1 1 21 ARG HD3 H -28.551 27.749 -7.223 1.00 . A A . 21 ARG HD3 1 1
16 46792 1 1 21 ARG HE H -30.925 26.009 -7.148 1.00 . A A . 21 ARG HE 1 1
16 46793 1 1 21 ARG HG2 H -27.803 26.332 -9.048 1.00 . A A . 21 ARG HG2 1 1
16 46794 1 1 21 ARG HG3 H -29.490 26.815 -9.323 1.00 . A A . 21 ARG HG3 1 1
16 46795 1 1 21 ARG HH11 H -28.981 28.483 -5.577 1.00 . A A . 21 ARG HH11 1 1
16 46796 1 1 21 ARG HH12 H -30.289 29.026 -4.550 1.00 . A A . 21 ARG HH12 1 1
16 46797 1 1 21 ARG HH21 H -32.616 26.720 -5.812 1.00 . A A . 21 ARG HH21 1 1
16 46798 1 1 21 ARG HH22 H -32.346 28.029 -4.683 1.00 . A A . 21 ARG HH22 1 1
16 46799 1 1 21 ARG N N -30.816 24.510 -10.652 1.00 . A A . 21 ARG N 1 1
16 46800 1 1 21 ARG NE N -30.288 26.689 -6.757 1.00 . A A . 21 ARG NE 1 1
16 46801 1 1 21 ARG NH1 N -29.940 28.409 -5.270 1.00 . A A . 21 ARG NH1 1 1
16 46802 1 1 21 ARG NH2 N -32.002 27.410 -5.403 1.00 . A A . 21 ARG NH2 1 1
16 46803 1 1 21 ARG O O -27.960 22.449 -10.722 1.00 . A A . 21 ARG O 1 1
16 46804 1 1 22 ILE C C -29.661 20.027 -11.521 1.00 . A A . 22 ILE C 1 1
16 46805 1 1 22 ILE CA C -29.819 20.496 -10.079 1.00 . A A . 22 ILE CA 1 1
16 46806 1 1 22 ILE CB C -30.979 19.724 -9.423 1.00 . A A . 22 ILE CB 1 1
16 46807 1 1 22 ILE CD1 C -32.514 19.987 -7.412 1.00 . A A . 22 ILE CD1 1 1
16 46808 1 1 22 ILE CG1 C -31.105 20.107 -7.947 1.00 . A A . 22 ILE CG1 1 1
16 46809 1 1 22 ILE CG2 C -30.767 18.224 -9.572 1.00 . A A . 22 ILE CG2 1 1
16 46810 1 1 22 ILE H H -30.932 22.288 -9.715 1.00 . A A . 22 ILE H 1 1
16 46811 1 1 22 ILE HA H -28.901 20.262 -9.538 1.00 . A A . 22 ILE HA 1 1
16 46812 1 1 22 ILE HB H -31.905 19.995 -9.931 1.00 . A A . 22 ILE HB 1 1
16 46813 1 1 22 ILE HD11 H -32.890 20.977 -7.154 1.00 . A A . 22 ILE HD11 1 1
16 46814 1 1 22 ILE HD12 H -33.156 19.542 -8.172 1.00 . A A . 22 ILE HD12 1 1
16 46815 1 1 22 ILE HD13 H -32.513 19.357 -6.523 1.00 . A A . 22 ILE HD13 1 1
16 46816 1 1 22 ILE HG12 H -30.451 19.462 -7.361 1.00 . A A . 22 ILE HG12 1 1
16 46817 1 1 22 ILE HG13 H -30.778 21.140 -7.830 1.00 . A A . 22 ILE HG13 1 1
16 46818 1 1 22 ILE HG21 H -31.595 17.692 -9.104 1.00 . A A . 22 ILE HG21 1 1
16 46819 1 1 22 ILE HG22 H -30.722 17.967 -10.630 1.00 . A A . 22 ILE HG22 1 1
16 46820 1 1 22 ILE HG23 H -29.832 17.940 -9.088 1.00 . A A . 22 ILE HG23 1 1
16 46821 1 1 22 ILE N N -30.034 21.937 -10.016 1.00 . A A . 22 ILE N 1 1
16 46822 1 1 22 ILE O O -28.881 19.120 -11.807 1.00 . A A . 22 ILE O 1 1
16 46823 1 1 23 ASN C C -28.907 20.306 -14.344 1.00 . A A . 23 ASN C 1 1
16 46824 1 1 23 ASN CA C -30.347 20.301 -13.840 1.00 . A A . 23 ASN CA 1 1
16 46825 1 1 23 ASN CB C -31.191 21.275 -14.665 1.00 . A A . 23 ASN CB 1 1
16 46826 1 1 23 ASN CG C -32.585 20.744 -14.938 1.00 . A A . 23 ASN CG 1 1
16 46827 1 1 23 ASN H H -31.025 21.393 -12.129 1.00 . A A . 23 ASN H 1 1
16 46828 1 1 23 ASN HA H -30.755 19.297 -13.964 1.00 . A A . 23 ASN HA 1 1
16 46829 1 1 23 ASN HB2 H -31.275 22.215 -14.119 1.00 . A A . 23 ASN HB2 1 1
16 46830 1 1 23 ASN HB3 H -30.690 21.461 -15.615 1.00 . A A . 23 ASN HB3 1 1
16 46831 1 1 23 ASN HD21 H -33.080 20.942 -12.978 1.00 . A A . 23 ASN HD21 1 1
16 46832 1 1 23 ASN HD22 H -34.342 20.314 -14.014 1.00 . A A . 23 ASN HD22 1 1
16 46833 1 1 23 ASN N N -30.405 20.654 -12.427 1.00 . A A . 23 ASN N 1 1
16 46834 1 1 23 ASN ND2 N -33.401 20.660 -13.893 1.00 . A A . 23 ASN ND2 1 1
16 46835 1 1 23 ASN O O -28.480 19.389 -15.045 1.00 . A A . 23 ASN O 1 1
16 46836 1 1 23 ASN OD1 O -32.925 20.414 -16.075 1.00 . A A . 23 ASN OD1 1 1
16 46837 1 1 24 ASN C C -25.927 20.334 -13.820 1.00 . A A . 24 ASN C 1 1
16 46838 1 1 24 ASN CA C -26.770 21.470 -14.393 1.00 . A A . 24 ASN CA 1 1
16 46839 1 1 24 ASN CB C -26.202 22.818 -13.945 1.00 . A A . 24 ASN CB 1 1
16 46840 1 1 24 ASN CG C -26.890 23.989 -14.619 1.00 . A A . 24 ASN CG 1 1
16 46841 1 1 24 ASN H H -28.571 22.066 -13.402 1.00 . A A . 24 ASN H 1 1
16 46842 1 1 24 ASN HA H -26.725 21.420 -15.481 1.00 . A A . 24 ASN HA 1 1
16 46843 1 1 24 ASN HB2 H -26.320 22.911 -12.865 1.00 . A A . 24 ASN HB2 1 1
16 46844 1 1 24 ASN HB3 H -25.140 22.848 -14.189 1.00 . A A . 24 ASN HB3 1 1
16 46845 1 1 24 ASN HD21 H -28.315 24.025 -13.173 1.00 . A A . 24 ASN HD21 1 1
16 46846 1 1 24 ASN HD22 H -28.486 25.230 -14.429 1.00 . A A . 24 ASN HD22 1 1
16 46847 1 1 24 ASN N N -28.162 21.345 -13.979 1.00 . A A . 24 ASN N 1 1
16 46848 1 1 24 ASN ND2 N -27.984 24.451 -14.026 1.00 . A A . 24 ASN ND2 1 1
16 46849 1 1 24 ASN O O -24.992 19.854 -14.461 1.00 . A A . 24 ASN O 1 1
16 46850 1 1 24 ASN OD1 O -26.444 24.470 -15.660 1.00 . A A . 24 ASN OD1 1 1
16 46851 1 1 25 LEU C C -25.823 17.490 -12.622 1.00 . A A . 25 LEU C 1 1
16 46852 1 1 25 LEU CA C -25.542 18.828 -11.946 1.00 . A A . 25 LEU CA 1 1
16 46853 1 1 25 LEU CB C -25.930 18.757 -10.468 1.00 . A A . 25 LEU CB 1 1
16 46854 1 1 25 LEU CD1 C -25.949 20.110 -8.358 1.00 . A A . 25 LEU CD1 1 1
16 46855 1 1 25 LEU CD2 C -23.903 18.819 -8.995 1.00 . A A . 25 LEU CD2 1 1
16 46856 1 1 25 LEU CG C -25.095 19.610 -9.514 1.00 . A A . 25 LEU CG 1 1
16 46857 1 1 25 LEU H H -27.043 20.344 -12.133 1.00 . A A . 25 LEU H 1 1
16 46858 1 1 25 LEU HA H -24.473 19.034 -12.015 1.00 . A A . 25 LEU HA 1 1
16 46859 1 1 25 LEU HB2 H -26.968 19.077 -10.381 1.00 . A A . 25 LEU HB2 1 1
16 46860 1 1 25 LEU HB3 H -25.864 17.718 -10.146 1.00 . A A . 25 LEU HB3 1 1
16 46861 1 1 25 LEU HD11 H -26.796 20.674 -8.749 1.00 . A A . 25 LEU HD11 1 1
16 46862 1 1 25 LEU HD12 H -26.313 19.260 -7.782 1.00 . A A . 25 LEU HD12 1 1
16 46863 1 1 25 LEU HD13 H -25.349 20.754 -7.715 1.00 . A A . 25 LEU HD13 1 1
16 46864 1 1 25 LEU HD21 H -23.607 19.204 -8.019 1.00 . A A . 25 LEU HD21 1 1
16 46865 1 1 25 LEU HD22 H -24.177 17.768 -8.903 1.00 . A A . 25 LEU HD22 1 1
16 46866 1 1 25 LEU HD23 H -23.071 18.917 -9.692 1.00 . A A . 25 LEU HD23 1 1
16 46867 1 1 25 LEU HG H -24.721 20.474 -10.063 1.00 . A A . 25 LEU HG 1 1
16 46868 1 1 25 LEU N N -26.266 19.909 -12.608 1.00 . A A . 25 LEU N 1 1
16 46869 1 1 25 LEU O O -24.941 16.639 -12.728 1.00 . A A . 25 LEU O 1 1
16 46870 1 1 26 ALA C C -26.558 15.794 -14.950 1.00 . A A . 26 ALA C 1 1
16 46871 1 1 26 ALA CA C -27.455 16.080 -13.751 1.00 . A A . 26 ALA CA 1 1
16 46872 1 1 26 ALA CB C -28.910 16.161 -14.186 1.00 . A A . 26 ALA CB 1 1
16 46873 1 1 26 ALA H H -27.739 18.050 -12.963 1.00 . A A . 26 ALA H 1 1
16 46874 1 1 26 ALA HA H -27.355 15.258 -13.043 1.00 . A A . 26 ALA HA 1 1
16 46875 1 1 26 ALA HB1 H -29.511 16.571 -13.374 1.00 . A A . 26 ALA HB1 1 1
16 46876 1 1 26 ALA HB2 H -28.992 16.808 -15.060 1.00 . A A . 26 ALA HB2 1 1
16 46877 1 1 26 ALA HB3 H -29.270 15.164 -14.437 1.00 . A A . 26 ALA HB3 1 1
16 46878 1 1 26 ALA N N -27.059 17.313 -13.081 1.00 . A A . 26 ALA N 1 1
16 46879 1 1 26 ALA O O -26.397 14.644 -15.357 1.00 . A A . 26 ALA O 1 1
16 46880 1 1 27 SER C C -23.637 16.641 -16.236 1.00 . A A . 27 SER C 1 1
16 46881 1 1 27 SER CA C -25.098 16.710 -16.669 1.00 . A A . 27 SER CA 1 1
16 46882 1 1 27 SER CB C -25.301 17.881 -17.633 1.00 . A A . 27 SER CB 1 1
16 46883 1 1 27 SER H H -26.144 17.768 -15.129 1.00 . A A . 27 SER H 1 1
16 46884 1 1 27 SER HA H -25.350 15.785 -17.188 1.00 . A A . 27 SER HA 1 1
16 46885 1 1 27 SER HB2 H -24.986 18.804 -17.147 1.00 . A A . 27 SER HB2 1 1
16 46886 1 1 27 SER HB3 H -24.693 17.718 -18.523 1.00 . A A . 27 SER HB3 1 1
16 46887 1 1 27 SER HG H -26.761 18.736 -18.620 1.00 . A A . 27 SER HG 1 1
16 46888 1 1 27 SER N N -25.975 16.849 -15.513 1.00 . A A . 27 SER N 1 1
16 46889 1 1 27 SER O O -22.864 15.833 -16.750 1.00 . A A . 27 SER O 1 1
16 46890 1 1 27 SER OG O -26.660 17.996 -18.016 1.00 . A A . 27 SER OG 1 1
16 46891 1 1 28 ALA C C -21.550 16.239 -14.051 1.00 . A A . 28 ALA C 1 1
16 46892 1 1 28 ALA CA C -21.899 17.530 -14.784 1.00 . A A . 28 ALA CA 1 1
16 46893 1 1 28 ALA CB C -21.705 18.729 -13.866 1.00 . A A . 28 ALA CB 1 1
16 46894 1 1 28 ALA H H -23.948 18.135 -14.906 1.00 . A A . 28 ALA H 1 1
16 46895 1 1 28 ALA HA H -21.223 17.636 -15.633 1.00 . A A . 28 ALA HA 1 1
16 46896 1 1 28 ALA HB1 H -20.679 18.743 -13.497 1.00 . A A . 28 ALA HB1 1 1
16 46897 1 1 28 ALA HB2 H -21.904 19.647 -14.420 1.00 . A A . 28 ALA HB2 1 1
16 46898 1 1 28 ALA HB3 H -22.392 18.657 -13.023 1.00 . A A . 28 ALA HB3 1 1
16 46899 1 1 28 ALA N N -23.266 17.495 -15.288 1.00 . A A . 28 ALA N 1 1
16 46900 1 1 28 ALA O O -20.482 15.663 -14.262 1.00 . A A . 28 ALA O 1 1
16 46901 1 1 29 LEU C C -22.198 13.350 -13.344 1.00 . A A . 29 LEU C 1 1
16 46902 1 1 29 LEU CA C -22.244 14.567 -12.424 1.00 . A A . 29 LEU CA 1 1
16 46903 1 1 29 LEU CB C -23.353 14.393 -11.385 1.00 . A A . 29 LEU CB 1 1
16 46904 1 1 29 LEU CD1 C -23.884 14.955 -9.002 1.00 . A A . 29 LEU CD1 1 1
16 46905 1 1 29 LEU CD2 C -22.200 16.312 -10.258 1.00 . A A . 29 LEU CD2 1 1
16 46906 1 1 29 LEU CG C -23.494 15.518 -10.359 1.00 . A A . 29 LEU CG 1 1
16 46907 1 1 29 LEU H H -23.313 16.310 -13.061 1.00 . A A . 29 LEU H 1 1
16 46908 1 1 29 LEU HA H -21.290 14.645 -11.903 1.00 . A A . 29 LEU HA 1 1
16 46909 1 1 29 LEU HB2 H -24.300 14.309 -11.919 1.00 . A A . 29 LEU HB2 1 1
16 46910 1 1 29 LEU HB3 H -23.178 13.460 -10.849 1.00 . A A . 29 LEU HB3 1 1
16 46911 1 1 29 LEU HD11 H -24.812 14.391 -9.095 1.00 . A A . 29 LEU HD11 1 1
16 46912 1 1 29 LEU HD12 H -24.027 15.774 -8.297 1.00 . A A . 29 LEU HD12 1 1
16 46913 1 1 29 LEU HD13 H -23.093 14.298 -8.640 1.00 . A A . 29 LEU HD13 1 1
16 46914 1 1 29 LEU HD21 H -22.246 16.973 -9.393 1.00 . A A . 29 LEU HD21 1 1
16 46915 1 1 29 LEU HD22 H -22.066 16.906 -11.162 1.00 . A A . 29 LEU HD22 1 1
16 46916 1 1 29 LEU HD23 H -21.360 15.626 -10.146 1.00 . A A . 29 LEU HD23 1 1
16 46917 1 1 29 LEU HG H -24.284 16.190 -10.693 1.00 . A A . 29 LEU HG 1 1
16 46918 1 1 29 LEU N N -22.456 15.791 -13.189 1.00 . A A . 29 LEU N 1 1
16 46919 1 1 29 LEU O O -21.371 12.456 -13.167 1.00 . A A . 29 LEU O 1 1
16 46920 1 1 30 SER C C -21.850 12.101 -16.061 1.00 . A A . 30 SER C 1 1
16 46921 1 1 30 SER CA C -23.153 12.219 -15.276 1.00 . A A . 30 SER CA 1 1
16 46922 1 1 30 SER CB C -24.327 12.408 -16.239 1.00 . A A . 30 SER CB 1 1
16 46923 1 1 30 SER H H -23.741 14.092 -14.423 1.00 . A A . 30 SER H 1 1
16 46924 1 1 30 SER HA H -23.307 11.294 -14.719 1.00 . A A . 30 SER HA 1 1
16 46925 1 1 30 SER HB2 H -24.428 11.516 -16.857 1.00 . A A . 30 SER HB2 1 1
16 46926 1 1 30 SER HB3 H -25.242 12.553 -15.665 1.00 . A A . 30 SER HB3 1 1
16 46927 1 1 30 SER HG H -24.541 13.379 -17.927 1.00 . A A . 30 SER HG 1 1
16 46928 1 1 30 SER N N -23.090 13.325 -14.328 1.00 . A A . 30 SER N 1 1
16 46929 1 1 30 SER O O -21.362 11.000 -16.319 1.00 . A A . 30 SER O 1 1
16 46930 1 1 30 SER OG O -24.121 13.532 -17.078 1.00 . A A . 30 SER OG 1 1
16 46931 1 1 31 THR C C -18.840 13.078 -16.282 1.00 . A A . 31 THR C 1 1
16 46932 1 1 31 THR CA C -20.044 13.274 -17.196 1.00 . A A . 31 THR CA 1 1
16 46933 1 1 31 THR CB C -19.882 14.601 -17.963 1.00 . A A . 31 THR CB 1 1
16 46934 1 1 31 THR CG2 C -19.669 15.759 -17.000 1.00 . A A . 31 THR CG2 1 1
16 46935 1 1 31 THR H H -21.738 14.118 -16.196 1.00 . A A . 31 THR H 1 1
16 46936 1 1 31 THR HA H -20.063 12.459 -17.920 1.00 . A A . 31 THR HA 1 1
16 46937 1 1 31 THR HB H -20.789 14.786 -18.539 1.00 . A A . 31 THR HB 1 1
16 46938 1 1 31 THR HG1 H -18.910 13.782 -19.471 1.00 . A A . 31 THR HG1 1 1
16 46939 1 1 31 THR HG21 H -19.179 16.581 -17.522 1.00 . A A . 31 THR HG21 1 1
16 46940 1 1 31 THR HG22 H -20.633 16.096 -16.618 1.00 . A A . 31 THR HG22 1 1
16 46941 1 1 31 THR HG23 H -19.044 15.432 -16.169 1.00 . A A . 31 THR HG23 1 1
16 46942 1 1 31 THR N N -21.290 13.246 -16.439 1.00 . A A . 31 THR N 1 1
16 46943 1 1 31 THR O O -17.790 12.606 -16.715 1.00 . A A . 31 THR O 1 1
16 46944 1 1 31 THR OG1 O -18.773 14.514 -18.864 1.00 . A A . 31 THR OG1 1 1
16 46945 1 1 32 ALA C C -17.761 11.853 -13.606 1.00 . A A . 32 ALA C 1 1
16 46946 1 1 32 ALA CA C -17.927 13.306 -14.038 1.00 . A A . 32 ALA CA 1 1
16 46947 1 1 32 ALA CB C -18.196 14.190 -12.829 1.00 . A A . 32 ALA CB 1 1
16 46948 1 1 32 ALA H H -19.888 13.828 -14.721 1.00 . A A . 32 ALA H 1 1
16 46949 1 1 32 ALA HA H -16.997 13.634 -14.503 1.00 . A A . 32 ALA HA 1 1
16 46950 1 1 32 ALA HB1 H -17.503 13.932 -12.029 1.00 . A A . 32 ALA HB1 1 1
16 46951 1 1 32 ALA HB2 H -18.059 15.235 -13.106 1.00 . A A . 32 ALA HB2 1 1
16 46952 1 1 32 ALA HB3 H -19.219 14.036 -12.487 1.00 . A A . 32 ALA HB3 1 1
16 46953 1 1 32 ALA N N -19.001 13.445 -15.015 1.00 . A A . 32 ALA N 1 1
16 46954 1 1 32 ALA O O -16.643 11.348 -13.507 1.00 . A A . 32 ALA O 1 1
16 46955 1 1 33 VAL C C -19.108 8.856 -14.108 1.00 . A A . 33 VAL C 1 1
16 46956 1 1 33 VAL CA C -18.861 9.790 -12.929 1.00 . A A . 33 VAL CA 1 1
16 46957 1 1 33 VAL CB C -19.916 9.515 -11.841 1.00 . A A . 33 VAL CB 1 1
16 46958 1 1 33 VAL CG1 C -19.674 8.161 -11.192 1.00 . A A . 33 VAL CG1 1 1
16 46959 1 1 33 VAL CG2 C -19.908 10.624 -10.799 1.00 . A A . 33 VAL CG2 1 1
16 46960 1 1 33 VAL H H -19.769 11.657 -13.448 1.00 . A A . 33 VAL H 1 1
16 46961 1 1 33 VAL HA H -17.876 9.570 -12.516 1.00 . A A . 33 VAL HA 1 1
16 46962 1 1 33 VAL HB H -20.898 9.497 -12.314 1.00 . A A . 33 VAL HB 1 1
16 46963 1 1 33 VAL HG11 H -20.601 7.586 -11.193 1.00 . A A . 33 VAL HG11 1 1
16 46964 1 1 33 VAL HG12 H -19.338 8.305 -10.165 1.00 . A A . 33 VAL HG12 1 1
16 46965 1 1 33 VAL HG13 H -18.911 7.621 -11.751 1.00 . A A . 33 VAL HG13 1 1
16 46966 1 1 33 VAL HG21 H -20.083 11.583 -11.287 1.00 . A A . 33 VAL HG21 1 1
16 46967 1 1 33 VAL HG22 H -18.942 10.644 -10.297 1.00 . A A . 33 VAL HG22 1 1
16 46968 1 1 33 VAL HG23 H -20.695 10.441 -10.067 1.00 . A A . 33 VAL HG23 1 1
16 46969 1 1 33 VAL N N -18.882 11.186 -13.349 1.00 . A A . 33 VAL N 1 1
16 46970 1 1 33 VAL O O -20.042 9.053 -14.884 1.00 . A A . 33 VAL O 1 1
16 46971 1 1 34 GLY C C -17.433 5.731 -15.217 1.00 . A A . 34 GLY C 1 1
16 46972 1 1 34 GLY CA C -18.407 6.887 -15.324 1.00 . A A . 34 GLY CA 1 1
16 46973 1 1 34 GLY H H -17.513 7.723 -13.569 1.00 . A A . 34 GLY H 1 1
16 46974 1 1 34 GLY HA2 H -19.423 6.491 -15.309 1.00 . A A . 34 GLY HA2 1 1
16 46975 1 1 34 GLY HA3 H -18.242 7.404 -16.269 1.00 . A A . 34 GLY HA3 1 1
16 46976 1 1 34 GLY N N -18.263 7.837 -14.236 1.00 . A A . 34 GLY N 1 1
16 46977 1 1 34 GLY O O -17.601 4.843 -14.383 1.00 . A A . 34 GLY O 1 1
16 46978 1 1 35 ARG C C -14.162 5.117 -15.294 1.00 . A A . 35 ARG C 1 1
16 46979 1 1 35 ARG CA C -15.405 4.685 -16.065 1.00 . A A . 35 ARG CA 1 1
16 46980 1 1 35 ARG CB C -15.025 4.313 -17.499 1.00 . A A . 35 ARG CB 1 1
16 46981 1 1 35 ARG CD C -12.900 5.504 -18.120 1.00 . A A . 35 ARG CD 1 1
16 46982 1 1 35 ARG CG C -14.411 5.460 -18.284 1.00 . A A . 35 ARG CG 1 1
16 46983 1 1 35 ARG CZ C -11.987 4.422 -20.129 1.00 . A A . 35 ARG CZ 1 1
16 46984 1 1 35 ARG H H -16.326 6.501 -16.727 1.00 . A A . 35 ARG H 1 1
16 46985 1 1 35 ARG HA H -15.827 3.806 -15.579 1.00 . A A . 35 ARG HA 1 1
16 46986 1 1 35 ARG HB2 H -14.304 3.496 -17.464 1.00 . A A . 35 ARG HB2 1 1
16 46987 1 1 35 ARG HB3 H -15.918 3.970 -18.021 1.00 . A A . 35 ARG HB3 1 1
16 46988 1 1 35 ARG HD2 H -12.632 6.406 -17.570 1.00 . A A . 35 ARG HD2 1 1
16 46989 1 1 35 ARG HD3 H -12.579 4.631 -17.550 1.00 . A A . 35 ARG HD3 1 1
16 46990 1 1 35 ARG HE H -11.882 6.399 -19.766 1.00 . A A . 35 ARG HE 1 1
16 46991 1 1 35 ARG HG2 H -14.649 5.334 -19.340 1.00 . A A . 35 ARG HG2 1 1
16 46992 1 1 35 ARG HG3 H -14.836 6.401 -17.933 1.00 . A A . 35 ARG HG3 1 1
16 46993 1 1 35 ARG HH11 H -12.883 3.166 -18.811 1.00 . A A . 35 ARG HH11 1 1
16 46994 1 1 35 ARG HH12 H -12.228 2.410 -20.246 1.00 . A A . 35 ARG HH12 1 1
16 46995 1 1 35 ARG HH21 H -11.036 5.412 -21.625 1.00 . A A . 35 ARG HH21 1 1
16 46996 1 1 35 ARG HH22 H -11.182 3.682 -21.840 1.00 . A A . 35 ARG HH22 1 1
16 46997 1 1 35 ARG N N -16.409 5.742 -16.066 1.00 . A A . 35 ARG N 1 1
16 46998 1 1 35 ARG NE N -12.209 5.513 -19.406 1.00 . A A . 35 ARG NE 1 1
16 46999 1 1 35 ARG NH1 N -12.399 3.239 -19.694 1.00 . A A . 35 ARG NH1 1 1
16 47000 1 1 35 ARG NH2 N -11.351 4.512 -21.290 1.00 . A A . 35 ARG NH2 1 1
16 47001 1 1 35 ARG O O -13.272 4.310 -15.029 1.00 . A A . 35 ARG O 1 1
16 47002 1 1 36 ASN C C -13.321 7.114 -12.722 1.00 . A A . 36 ASN C 1 1
16 47003 1 1 36 ASN CA C -12.973 6.937 -14.197 1.00 . A A . 36 ASN CA 1 1
16 47004 1 1 36 ASN CB C -12.539 8.277 -14.795 1.00 . A A . 36 ASN CB 1 1
16 47005 1 1 36 ASN CG C -13.404 9.429 -14.321 1.00 . A A . 36 ASN CG 1 1
16 47006 1 1 36 ASN H H -14.871 7.010 -15.184 1.00 . A A . 36 ASN H 1 1
16 47007 1 1 36 ASN HA H -12.142 6.236 -14.276 1.00 . A A . 36 ASN HA 1 1
16 47008 1 1 36 ASN HB2 H -11.504 8.472 -14.514 1.00 . A A . 36 ASN HB2 1 1
16 47009 1 1 36 ASN HB3 H -12.605 8.213 -15.881 1.00 . A A . 36 ASN HB3 1 1
16 47010 1 1 36 ASN HD21 H -14.908 8.851 -15.558 1.00 . A A . 36 ASN HD21 1 1
16 47011 1 1 36 ASN HD22 H -15.232 10.272 -14.591 1.00 . A A . 36 ASN HD22 1 1
16 47012 1 1 36 ASN N N -14.107 6.397 -14.937 1.00 . A A . 36 ASN N 1 1
16 47013 1 1 36 ASN ND2 N -14.611 9.525 -14.867 1.00 . A A . 36 ASN ND2 1 1
16 47014 1 1 36 ASN O O -12.528 7.648 -11.946 1.00 . A A . 36 ASN O 1 1
16 47015 1 1 36 ASN OD1 O -12.992 10.222 -13.475 1.00 . A A . 36 ASN OD1 1 1
16 47016 1 1 37 GLY C C -15.747 8.038 -10.709 1.00 . A A . 37 GLY C 1 1
16 47017 1 1 37 GLY CA C -14.942 6.778 -10.960 1.00 . A A . 37 GLY CA 1 1
16 47018 1 1 37 GLY H H -15.122 6.229 -13.019 1.00 . A A . 37 GLY H 1 1
16 47019 1 1 37 GLY HA2 H -15.551 5.911 -10.704 1.00 . A A . 37 GLY HA2 1 1
16 47020 1 1 37 GLY HA3 H -14.060 6.793 -10.319 1.00 . A A . 37 GLY HA3 1 1
16 47021 1 1 37 GLY N N -14.511 6.660 -12.341 1.00 . A A . 37 GLY N 1 1
16 47022 1 1 37 GLY O O -16.929 7.971 -10.371 1.00 . A A . 37 GLY O 1 1
16 47023 1 1 38 VAL C C -14.804 11.632 -10.871 1.00 . A A . 38 VAL C 1 1
16 47024 1 1 38 VAL CA C -15.769 10.471 -10.662 1.00 . A A . 38 VAL CA 1 1
16 47025 1 1 38 VAL CB C -16.370 10.565 -9.246 1.00 . A A . 38 VAL CB 1 1
16 47026 1 1 38 VAL CG1 C -15.334 10.182 -8.200 1.00 . A A . 38 VAL CG1 1 1
16 47027 1 1 38 VAL CG2 C -16.907 11.965 -8.988 1.00 . A A . 38 VAL CG2 1 1
16 47028 1 1 38 VAL H H -14.135 9.179 -11.152 1.00 . A A . 38 VAL H 1 1
16 47029 1 1 38 VAL HA H -16.579 10.562 -11.386 1.00 . A A . 38 VAL HA 1 1
16 47030 1 1 38 VAL HB H -17.200 9.862 -9.179 1.00 . A A . 38 VAL HB 1 1
16 47031 1 1 38 VAL HG11 H -14.853 9.247 -8.489 1.00 . A A . 38 VAL HG11 1 1
16 47032 1 1 38 VAL HG12 H -15.823 10.055 -7.234 1.00 . A A . 38 VAL HG12 1 1
16 47033 1 1 38 VAL HG13 H -14.583 10.969 -8.127 1.00 . A A . 38 VAL HG13 1 1
16 47034 1 1 38 VAL HG21 H -17.532 11.956 -8.096 1.00 . A A . 38 VAL HG21 1 1
16 47035 1 1 38 VAL HG22 H -17.500 12.290 -9.844 1.00 . A A . 38 VAL HG22 1 1
16 47036 1 1 38 VAL HG23 H -16.074 12.652 -8.841 1.00 . A A . 38 VAL HG23 1 1
16 47037 1 1 38 VAL N N -15.106 9.190 -10.874 1.00 . A A . 38 VAL N 1 1
16 47038 1 1 38 VAL O O -13.664 11.596 -10.406 1.00 . A A . 38 VAL O 1 1
16 47039 1 1 39 ASP C C -14.720 14.937 -10.824 1.00 . A A . 39 ASP C 1 1
16 47040 1 1 39 ASP CA C -14.444 13.834 -11.842 1.00 . A A . 39 ASP CA 1 1
16 47041 1 1 39 ASP CB C -14.705 14.352 -13.256 1.00 . A A . 39 ASP CB 1 1
16 47042 1 1 39 ASP CG C -13.469 14.964 -13.887 1.00 . A A . 39 ASP CG 1 1
16 47043 1 1 39 ASP H H -16.212 12.630 -11.927 1.00 . A A . 39 ASP H 1 1
16 47044 1 1 39 ASP HA H -13.395 13.547 -11.766 1.00 . A A . 39 ASP HA 1 1
16 47045 1 1 39 ASP HB2 H -15.039 13.521 -13.877 1.00 . A A . 39 ASP HB2 1 1
16 47046 1 1 39 ASP HB3 H -15.493 15.105 -13.218 1.00 . A A . 39 ASP HB3 1 1
16 47047 1 1 39 ASP N N -15.267 12.661 -11.572 1.00 . A A . 39 ASP N 1 1
16 47048 1 1 39 ASP O O -15.744 15.617 -10.893 1.00 . A A . 39 ASP O 1 1
16 47049 1 1 39 ASP OD1 O -12.511 14.213 -14.163 1.00 . A A . 39 ASP OD1 1 1
16 47050 1 1 39 ASP OD2 O -13.460 16.194 -14.102 1.00 . A A . 39 ASP OD2 1 1
16 47051 1 1 40 VAL C C -14.075 17.516 -9.462 1.00 . A A . 40 VAL C 1 1
16 47052 1 1 40 VAL CA C -13.945 16.127 -8.847 1.00 . A A . 40 VAL CA 1 1
16 47053 1 1 40 VAL CB C -12.750 16.116 -7.876 1.00 . A A . 40 VAL CB 1 1
16 47054 1 1 40 VAL CG1 C -12.931 17.169 -6.793 1.00 . A A . 40 VAL CG1 1 1
16 47055 1 1 40 VAL CG2 C -12.573 14.735 -7.264 1.00 . A A . 40 VAL CG2 1 1
16 47056 1 1 40 VAL H H -12.982 14.517 -9.876 1.00 . A A . 40 VAL H 1 1
16 47057 1 1 40 VAL HA H -14.852 15.916 -8.279 1.00 . A A . 40 VAL HA 1 1
16 47058 1 1 40 VAL HB H -11.849 16.358 -8.440 1.00 . A A . 40 VAL HB 1 1
16 47059 1 1 40 VAL HG11 H -13.468 18.024 -7.204 1.00 . A A . 40 VAL HG11 1 1
16 47060 1 1 40 VAL HG12 H -11.954 17.492 -6.434 1.00 . A A . 40 VAL HG12 1 1
16 47061 1 1 40 VAL HG13 H -13.501 16.745 -5.967 1.00 . A A . 40 VAL HG13 1 1
16 47062 1 1 40 VAL HG21 H -13.149 14.008 -7.836 1.00 . A A . 40 VAL HG21 1 1
16 47063 1 1 40 VAL HG22 H -11.519 14.461 -7.284 1.00 . A A . 40 VAL HG22 1 1
16 47064 1 1 40 VAL HG23 H -12.926 14.747 -6.233 1.00 . A A . 40 VAL HG23 1 1
16 47065 1 1 40 VAL N N -13.801 15.108 -9.879 1.00 . A A . 40 VAL N 1 1
16 47066 1 1 40 VAL O O -14.808 18.364 -8.954 1.00 . A A . 40 VAL O 1 1
16 47067 1 1 41 ASN C C -14.815 19.383 -11.664 1.00 . A A . 41 ASN C 1 1
16 47068 1 1 41 ASN CA C -13.392 19.029 -11.242 1.00 . A A . 41 ASN CA 1 1
16 47069 1 1 41 ASN CB C -12.476 19.004 -12.468 1.00 . A A . 41 ASN CB 1 1
16 47070 1 1 41 ASN CG C -11.029 19.284 -12.113 1.00 . A A . 41 ASN CG 1 1
16 47071 1 1 41 ASN H H -12.775 17.004 -10.925 1.00 . A A . 41 ASN H 1 1
16 47072 1 1 41 ASN HA H -13.033 19.797 -10.556 1.00 . A A . 41 ASN HA 1 1
16 47073 1 1 41 ASN HB2 H -12.539 18.019 -12.931 1.00 . A A . 41 ASN HB2 1 1
16 47074 1 1 41 ASN HB3 H -12.818 19.754 -13.181 1.00 . A A . 41 ASN HB3 1 1
16 47075 1 1 41 ASN HD21 H -11.085 17.891 -10.637 1.00 . A A . 41 ASN HD21 1 1
16 47076 1 1 41 ASN HD22 H -9.556 18.718 -10.835 1.00 . A A . 41 ASN HD22 1 1
16 47077 1 1 41 ASN N N -13.358 17.742 -10.557 1.00 . A A . 41 ASN N 1 1
16 47078 1 1 41 ASN ND2 N -10.516 18.574 -11.115 1.00 . A A . 41 ASN ND2 1 1
16 47079 1 1 41 ASN O O -15.286 20.494 -11.424 1.00 . A A . 41 ASN O 1 1
16 47080 1 1 41 ASN OD1 O -10.380 20.129 -12.730 1.00 . A A . 41 ASN OD1 1 1
16 47081 1 1 42 ALA C C -17.849 18.527 -11.586 1.00 . A A . 42 ALA C 1 1
16 47082 1 1 42 ALA CA C -16.864 18.639 -12.745 1.00 . A A . 42 ALA CA 1 1
16 47083 1 1 42 ALA CB C -17.217 17.642 -13.838 1.00 . A A . 42 ALA CB 1 1
16 47084 1 1 42 ALA H H -15.051 17.537 -12.461 1.00 . A A . 42 ALA H 1 1
16 47085 1 1 42 ALA HA H -16.938 19.644 -13.160 1.00 . A A . 42 ALA HA 1 1
16 47086 1 1 42 ALA HB1 H -18.243 17.810 -14.167 1.00 . A A . 42 ALA HB1 1 1
16 47087 1 1 42 ALA HB2 H -16.539 17.773 -14.682 1.00 . A A . 42 ALA HB2 1 1
16 47088 1 1 42 ALA HB3 H -17.121 16.628 -13.450 1.00 . A A . 42 ALA HB3 1 1
16 47089 1 1 42 ALA N N -15.494 18.429 -12.293 1.00 . A A . 42 ALA N 1 1
16 47090 1 1 42 ALA O O -18.853 19.237 -11.540 1.00 . A A . 42 ALA O 1 1
16 47091 1 1 43 PHE C C -18.450 18.667 -8.612 1.00 . A A . 43 PHE C 1 1
16 47092 1 1 43 PHE CA C -18.416 17.422 -9.493 1.00 . A A . 43 PHE CA 1 1
16 47093 1 1 43 PHE CB C -17.931 16.221 -8.679 1.00 . A A . 43 PHE CB 1 1
16 47094 1 1 43 PHE CD1 C -20.129 16.385 -7.478 1.00 . A A . 43 PHE CD1 1 1
16 47095 1 1 43 PHE CD2 C -18.447 14.959 -6.571 1.00 . A A . 43 PHE CD2 1 1
16 47096 1 1 43 PHE CE1 C -20.979 16.044 -6.443 1.00 . A A . 43 PHE CE1 1 1
16 47097 1 1 43 PHE CE2 C -19.293 14.614 -5.534 1.00 . A A . 43 PHE CE2 1 1
16 47098 1 1 43 PHE CG C -18.854 15.847 -7.553 1.00 . A A . 43 PHE CG 1 1
16 47099 1 1 43 PHE CZ C -20.561 15.157 -5.471 1.00 . A A . 43 PHE CZ 1 1
16 47100 1 1 43 PHE H H -16.714 17.076 -10.746 1.00 . A A . 43 PHE H 1 1
16 47101 1 1 43 PHE HA H -19.427 17.218 -9.844 1.00 . A A . 43 PHE HA 1 1
16 47102 1 1 43 PHE HB2 H -17.826 15.365 -9.345 1.00 . A A . 43 PHE HB2 1 1
16 47103 1 1 43 PHE HB3 H -16.955 16.460 -8.259 1.00 . A A . 43 PHE HB3 1 1
16 47104 1 1 43 PHE HD1 H -20.461 17.079 -8.237 1.00 . A A . 43 PHE HD1 1 1
16 47105 1 1 43 PHE HD2 H -17.456 14.532 -6.616 1.00 . A A . 43 PHE HD2 1 1
16 47106 1 1 43 PHE HE1 H -21.970 16.471 -6.395 1.00 . A A . 43 PHE HE1 1 1
16 47107 1 1 43 PHE HE2 H -18.963 13.921 -4.775 1.00 . A A . 43 PHE HE2 1 1
16 47108 1 1 43 PHE HZ H -21.225 14.888 -4.663 1.00 . A A . 43 PHE HZ 1 1
16 47109 1 1 43 PHE N N -17.555 17.629 -10.652 1.00 . A A . 43 PHE N 1 1
16 47110 1 1 43 PHE O O -19.520 19.189 -8.295 1.00 . A A . 43 PHE O 1 1
16 47111 1 1 44 THR C C -17.599 21.575 -8.123 1.00 . A A . 44 THR C 1 1
16 47112 1 1 44 THR CA C -17.165 20.321 -7.372 1.00 . A A . 44 THR CA 1 1
16 47113 1 1 44 THR CB C -15.726 20.516 -6.859 1.00 . A A . 44 THR CB 1 1
16 47114 1 1 44 THR CG2 C -14.855 21.166 -7.923 1.00 . A A . 44 THR CG2 1 1
16 47115 1 1 44 THR H H -16.429 18.666 -8.512 1.00 . A A . 44 THR H 1 1
16 47116 1 1 44 THR HA H -17.822 20.190 -6.512 1.00 . A A . 44 THR HA 1 1
16 47117 1 1 44 THR HB H -15.307 19.541 -6.610 1.00 . A A . 44 THR HB 1 1
16 47118 1 1 44 THR HG1 H -15.048 21.026 -5.078 1.00 . A A . 44 THR HG1 1 1
16 47119 1 1 44 THR HG21 H -13.814 21.150 -7.600 1.00 . A A . 44 THR HG21 1 1
16 47120 1 1 44 THR HG22 H -14.953 20.615 -8.858 1.00 . A A . 44 THR HG22 1 1
16 47121 1 1 44 THR HG23 H -15.173 22.197 -8.073 1.00 . A A . 44 THR HG23 1 1
16 47122 1 1 44 THR N N -17.271 19.139 -8.218 1.00 . A A . 44 THR N 1 1
16 47123 1 1 44 THR O O -18.086 22.532 -7.521 1.00 . A A . 44 THR O 1 1
16 47124 1 1 44 THR OG1 O -15.733 21.329 -5.680 1.00 . A A . 44 THR OG1 1 1
16 47125 1 1 45 SER C C -19.287 22.984 -10.170 1.00 . A A . 45 SER C 1 1
16 47126 1 1 45 SER CA C -17.792 22.701 -10.272 1.00 . A A . 45 SER CA 1 1
16 47127 1 1 45 SER CB C -17.409 22.439 -11.730 1.00 . A A . 45 SER CB 1 1
16 47128 1 1 45 SER H H -17.017 20.745 -9.874 1.00 . A A . 45 SER H 1 1
16 47129 1 1 45 SER HA H -17.248 23.579 -9.923 1.00 . A A . 45 SER HA 1 1
16 47130 1 1 45 SER HB2 H -17.461 21.368 -11.925 1.00 . A A . 45 SER HB2 1 1
16 47131 1 1 45 SER HB3 H -18.111 22.957 -12.384 1.00 . A A . 45 SER HB3 1 1
16 47132 1 1 45 SER HG H -16.124 23.821 -12.257 1.00 . A A . 45 SER HG 1 1
16 47133 1 1 45 SER N N -17.420 21.563 -9.440 1.00 . A A . 45 SER N 1 1
16 47134 1 1 45 SER O O -19.715 24.137 -10.196 1.00 . A A . 45 SER O 1 1
16 47135 1 1 45 SER OG O -16.095 22.895 -12.002 1.00 . A A . 45 SER OG 1 1
16 47136 1 1 46 GLY C C -21.948 22.600 -8.592 1.00 . A A . 46 GLY C 1 1
16 47137 1 1 46 GLY CA C -21.517 22.076 -9.948 1.00 . A A . 46 GLY CA 1 1
16 47138 1 1 46 GLY H H -19.672 20.997 -10.035 1.00 . A A . 46 GLY H 1 1
16 47139 1 1 46 GLY HA2 H -21.850 22.775 -10.715 1.00 . A A . 46 GLY HA2 1 1
16 47140 1 1 46 GLY HA3 H -21.990 21.109 -10.121 1.00 . A A . 46 GLY HA3 1 1
16 47141 1 1 46 GLY N N -20.077 21.922 -10.052 1.00 . A A . 46 GLY N 1 1
16 47142 1 1 46 GLY O O -22.882 23.395 -8.494 1.00 . A A . 46 GLY O 1 1
16 47143 1 1 47 LEU C C -21.259 24.058 -5.990 1.00 . A A . 47 LEU C 1 1
16 47144 1 1 47 LEU CA C -21.584 22.580 -6.186 1.00 . A A . 47 LEU CA 1 1
16 47145 1 1 47 LEU CB C -20.809 21.738 -5.170 1.00 . A A . 47 LEU CB 1 1
16 47146 1 1 47 LEU CD1 C -20.003 19.515 -4.339 1.00 . A A . 47 LEU CD1 1 1
16 47147 1 1 47 LEU CD2 C -22.300 19.727 -5.309 1.00 . A A . 47 LEU CD2 1 1
16 47148 1 1 47 LEU CG C -20.862 20.224 -5.374 1.00 . A A . 47 LEU CG 1 1
16 47149 1 1 47 LEU H H -20.507 21.501 -7.690 1.00 . A A . 47 LEU H 1 1
16 47150 1 1 47 LEU HA H -22.650 22.433 -6.017 1.00 . A A . 47 LEU HA 1 1
16 47151 1 1 47 LEU HB2 H -19.763 22.043 -5.213 1.00 . A A . 47 LEU HB2 1 1
16 47152 1 1 47 LEU HB3 H -21.191 21.963 -4.175 1.00 . A A . 47 LEU HB3 1 1
16 47153 1 1 47 LEU HD11 H -18.979 19.883 -4.401 1.00 . A A . 47 LEU HD11 1 1
16 47154 1 1 47 LEU HD12 H -20.015 18.442 -4.530 1.00 . A A . 47 LEU HD12 1 1
16 47155 1 1 47 LEU HD13 H -20.400 19.711 -3.342 1.00 . A A . 47 LEU HD13 1 1
16 47156 1 1 47 LEU HD21 H -22.898 20.246 -6.058 1.00 . A A . 47 LEU HD21 1 1
16 47157 1 1 47 LEU HD22 H -22.323 18.655 -5.505 1.00 . A A . 47 LEU HD22 1 1
16 47158 1 1 47 LEU HD23 H -22.707 19.924 -4.318 1.00 . A A . 47 LEU HD23 1 1
16 47159 1 1 47 LEU HG H -20.465 19.997 -6.364 1.00 . A A . 47 LEU HG 1 1
16 47160 1 1 47 LEU N N -21.265 22.152 -7.544 1.00 . A A . 47 LEU N 1 1
16 47161 1 1 47 LEU O O -21.994 24.782 -5.318 1.00 . A A . 47 LEU O 1 1
16 47162 1 1 48 ARG C C -20.808 26.828 -7.017 1.00 . A A . 48 ARG C 1 1
16 47163 1 1 48 ARG CA C -19.733 25.891 -6.476 1.00 . A A . 48 ARG CA 1 1
16 47164 1 1 48 ARG CB C -18.423 26.110 -7.233 1.00 . A A . 48 ARG CB 1 1
16 47165 1 1 48 ARG CD C -16.162 25.048 -6.946 1.00 . A A . 48 ARG CD 1 1
16 47166 1 1 48 ARG CG C -17.187 26.004 -6.353 1.00 . A A . 48 ARG CG 1 1
16 47167 1 1 48 ARG CZ C -13.946 25.258 -7.990 1.00 . A A . 48 ARG CZ 1 1
16 47168 1 1 48 ARG H H -19.594 23.856 -7.121 1.00 . A A . 48 ARG H 1 1
16 47169 1 1 48 ARG HA H -19.569 26.123 -5.423 1.00 . A A . 48 ARG HA 1 1
16 47170 1 1 48 ARG HB2 H -18.350 25.370 -8.030 1.00 . A A . 48 ARG HB2 1 1
16 47171 1 1 48 ARG HB3 H -18.444 27.104 -7.678 1.00 . A A . 48 ARG HB3 1 1
16 47172 1 1 48 ARG HD2 H -15.664 24.519 -6.133 1.00 . A A . 48 ARG HD2 1 1
16 47173 1 1 48 ARG HD3 H -16.675 24.325 -7.580 1.00 . A A . 48 ARG HD3 1 1
16 47174 1 1 48 ARG HE H -15.391 26.655 -8.116 1.00 . A A . 48 ARG HE 1 1
16 47175 1 1 48 ARG HG2 H -16.736 26.992 -6.256 1.00 . A A . 48 ARG HG2 1 1
16 47176 1 1 48 ARG HG3 H -17.480 25.647 -5.366 1.00 . A A . 48 ARG HG3 1 1
16 47177 1 1 48 ARG HH11 H -14.251 23.537 -6.958 1.00 . A A . 48 ARG HH11 1 1
16 47178 1 1 48 ARG HH12 H -12.678 23.699 -7.706 1.00 . A A . 48 ARG HH12 1 1
16 47179 1 1 48 ARG HH21 H -13.346 26.859 -9.084 1.00 . A A . 48 ARG HH21 1 1
16 47180 1 1 48 ARG HH22 H -12.166 25.580 -8.909 1.00 . A A . 48 ARG HH22 1 1
16 47181 1 1 48 ARG N N -20.155 24.500 -6.583 1.00 . A A . 48 ARG N 1 1
16 47182 1 1 48 ARG NE N -15.155 25.748 -7.738 1.00 . A A . 48 ARG NE 1 1
16 47183 1 1 48 ARG NH1 N -13.597 24.070 -7.514 1.00 . A A . 48 ARG NH1 1 1
16 47184 1 1 48 ARG NH2 N -13.084 25.955 -8.719 1.00 . A A . 48 ARG NH2 1 1
16 47185 1 1 48 ARG O O -21.033 27.911 -6.477 1.00 . A A . 48 ARG O 1 1
16 47186 1 1 49 ALA C C -23.787 27.194 -7.851 1.00 . A A . 49 ALA C 1 1
16 47187 1 1 49 ALA CA C -22.522 27.204 -8.704 1.00 . A A . 49 ALA CA 1 1
16 47188 1 1 49 ALA CB C -22.824 26.692 -10.105 1.00 . A A . 49 ALA CB 1 1
16 47189 1 1 49 ALA H H -21.237 25.506 -8.489 1.00 . A A . 49 ALA H 1 1
16 47190 1 1 49 ALA HA H -22.170 28.232 -8.783 1.00 . A A . 49 ALA HA 1 1
16 47191 1 1 49 ALA HB1 H -23.612 27.299 -10.552 1.00 . A A . 49 ALA HB1 1 1
16 47192 1 1 49 ALA HB2 H -23.151 25.654 -10.050 1.00 . A A . 49 ALA HB2 1 1
16 47193 1 1 49 ALA HB3 H -21.924 26.758 -10.717 1.00 . A A . 49 ALA HB3 1 1
16 47194 1 1 49 ALA N N -21.470 26.404 -8.090 1.00 . A A . 49 ALA N 1 1
16 47195 1 1 49 ALA O O -24.510 28.190 -7.783 1.00 . A A . 49 ALA O 1 1
16 47196 1 1 50 THR C C -25.060 26.686 -5.048 1.00 . A A . 50 THR C 1 1
16 47197 1 1 50 THR CA C -25.229 25.925 -6.358 1.00 . A A . 50 THR CA 1 1
16 47198 1 1 50 THR CB C -25.525 24.446 -6.044 1.00 . A A . 50 THR CB 1 1
16 47199 1 1 50 THR CG2 C -26.912 24.286 -5.443 1.00 . A A . 50 THR CG2 1 1
16 47200 1 1 50 THR H H -23.419 25.282 -7.301 1.00 . A A . 50 THR H 1 1
16 47201 1 1 50 THR HA H -26.085 26.341 -6.889 1.00 . A A . 50 THR HA 1 1
16 47202 1 1 50 THR HB H -24.788 24.086 -5.325 1.00 . A A . 50 THR HB 1 1
16 47203 1 1 50 THR HG1 H -26.080 23.958 -7.872 1.00 . A A . 50 THR HG1 1 1
16 47204 1 1 50 THR HG21 H -26.902 23.477 -4.712 1.00 . A A . 50 THR HG21 1 1
16 47205 1 1 50 THR HG22 H -27.204 25.215 -4.952 1.00 . A A . 50 THR HG22 1 1
16 47206 1 1 50 THR HG23 H -27.626 24.054 -6.233 1.00 . A A . 50 THR HG23 1 1
16 47207 1 1 50 THR N N -24.051 26.064 -7.204 1.00 . A A . 50 THR N 1 1
16 47208 1 1 50 THR O O -25.987 27.345 -4.577 1.00 . A A . 50 THR O 1 1
16 47209 1 1 50 THR OG1 O -25.422 23.662 -7.238 1.00 . A A . 50 THR OG1 1 1
16 47210 1 1 51 LEU C C -23.639 28.788 -3.384 1.00 . A A . 51 LEU C 1 1
16 47211 1 1 51 LEU CA C -23.578 27.274 -3.209 1.00 . A A . 51 LEU CA 1 1
16 47212 1 1 51 LEU CB C -22.198 26.863 -2.692 1.00 . A A . 51 LEU CB 1 1
16 47213 1 1 51 LEU CD1 C -22.269 28.372 -0.692 1.00 . A A . 51 LEU CD1 1 1
16 47214 1 1 51 LEU CD2 C -22.880 25.958 -0.456 1.00 . A A . 51 LEU CD2 1 1
16 47215 1 1 51 LEU CG C -21.992 26.958 -1.179 1.00 . A A . 51 LEU CG 1 1
16 47216 1 1 51 LEU H H -23.150 26.035 -4.902 1.00 . A A . 51 LEU H 1 1
16 47217 1 1 51 LEU HA H -24.326 26.979 -2.472 1.00 . A A . 51 LEU HA 1 1
16 47218 1 1 51 LEU HB2 H -22.025 25.828 -2.987 1.00 . A A . 51 LEU HB2 1 1
16 47219 1 1 51 LEU HB3 H -21.449 27.488 -3.179 1.00 . A A . 51 LEU HB3 1 1
16 47220 1 1 51 LEU HD11 H -21.679 28.570 0.204 1.00 . A A . 51 LEU HD11 1 1
16 47221 1 1 51 LEU HD12 H -21.997 29.084 -1.470 1.00 . A A . 51 LEU HD12 1 1
16 47222 1 1 51 LEU HD13 H -23.328 28.474 -0.459 1.00 . A A . 51 LEU HD13 1 1
16 47223 1 1 51 LEU HD21 H -22.673 25.993 0.614 1.00 . A A . 51 LEU HD21 1 1
16 47224 1 1 51 LEU HD22 H -22.678 24.954 -0.831 1.00 . A A . 51 LEU HD22 1 1
16 47225 1 1 51 LEU HD23 H -23.927 26.207 -0.631 1.00 . A A . 51 LEU HD23 1 1
16 47226 1 1 51 LEU HG H -20.952 26.717 -0.959 1.00 . A A . 51 LEU HG 1 1
16 47227 1 1 51 LEU N N -23.870 26.592 -4.465 1.00 . A A . 51 LEU N 1 1
16 47228 1 1 51 LEU O O -24.193 29.498 -2.544 1.00 . A A . 51 LEU O 1 1
16 47229 1 1 52 SER C C -24.474 31.237 -4.935 1.00 . A A . 52 SER C 1 1
16 47230 1 1 52 SER CA C -23.054 30.705 -4.764 1.00 . A A . 52 SER CA 1 1
16 47231 1 1 52 SER CB C -22.236 30.989 -6.026 1.00 . A A . 52 SER CB 1 1
16 47232 1 1 52 SER H H -22.629 28.639 -5.131 1.00 . A A . 52 SER H 1 1
16 47233 1 1 52 SER HA H -22.588 31.222 -3.925 1.00 . A A . 52 SER HA 1 1
16 47234 1 1 52 SER HB2 H -21.441 30.248 -6.112 1.00 . A A . 52 SER HB2 1 1
16 47235 1 1 52 SER HB3 H -22.888 30.918 -6.896 1.00 . A A . 52 SER HB3 1 1
16 47236 1 1 52 SER HG H -21.157 32.439 -6.782 1.00 . A A . 52 SER HG 1 1
16 47237 1 1 52 SER N N -23.066 29.275 -4.479 1.00 . A A . 52 SER N 1 1
16 47238 1 1 52 SER O O -24.824 32.284 -4.393 1.00 . A A . 52 SER O 1 1
16 47239 1 1 52 SER OG O -21.664 32.285 -5.982 1.00 . A A . 52 SER OG 1 1
16 47240 1 1 53 ASN C C -27.480 30.866 -4.646 1.00 . A A . 53 ASN C 1 1
16 47241 1 1 53 ASN CA C -26.667 30.905 -5.937 1.00 . A A . 53 ASN CA 1 1
16 47242 1 1 53 ASN CB C -27.306 29.990 -6.983 1.00 . A A . 53 ASN CB 1 1
16 47243 1 1 53 ASN CG C -27.168 30.537 -8.391 1.00 . A A . 53 ASN CG 1 1
16 47244 1 1 53 ASN H H -24.937 29.656 -6.110 1.00 . A A . 53 ASN H 1 1
16 47245 1 1 53 ASN HA H -26.672 31.926 -6.319 1.00 . A A . 53 ASN HA 1 1
16 47246 1 1 53 ASN HB2 H -26.822 29.015 -6.938 1.00 . A A . 53 ASN HB2 1 1
16 47247 1 1 53 ASN HB3 H -28.364 29.871 -6.751 1.00 . A A . 53 ASN HB3 1 1
16 47248 1 1 53 ASN HD21 H -25.145 30.568 -8.216 1.00 . A A . 53 ASN HD21 1 1
16 47249 1 1 53 ASN HD22 H -25.778 31.126 -9.749 1.00 . A A . 53 ASN HD22 1 1
16 47250 1 1 53 ASN N N -25.286 30.507 -5.693 1.00 . A A . 53 ASN N 1 1
16 47251 1 1 53 ASN ND2 N -25.932 30.762 -8.819 1.00 . A A . 53 ASN ND2 1 1
16 47252 1 1 53 ASN O O -28.257 31.778 -4.362 1.00 . A A . 53 ASN O 1 1
16 47253 1 1 53 ASN OD1 O -28.162 30.754 -9.084 1.00 . A A . 53 ASN OD1 1 1
16 47254 1 1 54 LEU C C -27.577 30.705 -1.599 1.00 . A A . 54 LEU C 1 1
16 47255 1 1 54 LEU CA C -28.011 29.647 -2.608 1.00 . A A . 54 LEU CA 1 1
16 47256 1 1 54 LEU CB C -27.768 28.249 -2.033 1.00 . A A . 54 LEU CB 1 1
16 47257 1 1 54 LEU CD1 C -27.941 25.763 -2.299 1.00 . A A . 54 LEU CD1 1 1
16 47258 1 1 54 LEU CD2 C -30.007 27.171 -2.364 1.00 . A A . 54 LEU CD2 1 1
16 47259 1 1 54 LEU CG C -28.527 27.106 -2.709 1.00 . A A . 54 LEU CG 1 1
16 47260 1 1 54 LEU H H -26.643 29.089 -4.159 1.00 . A A . 54 LEU H 1 1
16 47261 1 1 54 LEU HA H -29.078 29.764 -2.797 1.00 . A A . 54 LEU HA 1 1
16 47262 1 1 54 LEU HB2 H -26.701 28.034 -2.092 1.00 . A A . 54 LEU HB2 1 1
16 47263 1 1 54 LEU HB3 H -28.057 28.265 -0.982 1.00 . A A . 54 LEU HB3 1 1
16 47264 1 1 54 LEU HD11 H -26.882 25.735 -2.554 1.00 . A A . 54 LEU HD11 1 1
16 47265 1 1 54 LEU HD12 H -28.060 25.627 -1.224 1.00 . A A . 54 LEU HD12 1 1
16 47266 1 1 54 LEU HD13 H -28.462 24.963 -2.826 1.00 . A A . 54 LEU HD13 1 1
16 47267 1 1 54 LEU HD21 H -30.408 28.139 -2.664 1.00 . A A . 54 LEU HD21 1 1
16 47268 1 1 54 LEU HD22 H -30.538 26.378 -2.891 1.00 . A A . 54 LEU HD22 1 1
16 47269 1 1 54 LEU HD23 H -30.136 27.042 -1.289 1.00 . A A . 54 LEU HD23 1 1
16 47270 1 1 54 LEU HG H -28.420 27.213 -3.788 1.00 . A A . 54 LEU HG 1 1
16 47271 1 1 54 LEU N N -27.295 29.805 -3.869 1.00 . A A . 54 LEU N 1 1
16 47272 1 1 54 LEU O O -28.390 31.212 -0.828 1.00 . A A . 54 LEU O 1 1
16 47273 1 1 55 GLY C C -26.297 33.424 -0.994 1.00 . A A . 55 GLY C 1 1
16 47274 1 1 55 GLY CA C -25.770 32.034 -0.695 1.00 . A A . 55 GLY CA 1 1
16 47275 1 1 55 GLY H H -25.665 30.587 -2.267 1.00 . A A . 55 GLY H 1 1
16 47276 1 1 55 GLY HA2 H -26.060 31.761 0.320 1.00 . A A . 55 GLY HA2 1 1
16 47277 1 1 55 GLY HA3 H -24.682 32.045 -0.762 1.00 . A A . 55 GLY HA3 1 1
16 47278 1 1 55 GLY N N -26.289 31.036 -1.612 1.00 . A A . 55 GLY N 1 1
16 47279 1 1 55 GLY O O -26.107 34.349 -0.204 1.00 . A A . 55 GLY O 1 1
16 47280 1 1 56 ASP C C -28.981 34.723 -2.921 1.00 . A A . 56 ASP C 1 1
16 47281 1 1 56 ASP CA C -27.511 34.859 -2.539 1.00 . A A . 56 ASP CA 1 1
16 47282 1 1 56 ASP CB C -26.718 35.436 -3.712 1.00 . A A . 56 ASP CB 1 1
16 47283 1 1 56 ASP CG C -26.757 36.952 -3.749 1.00 . A A . 56 ASP CG 1 1
16 47284 1 1 56 ASP H H -27.078 32.772 -2.742 1.00 . A A . 56 ASP H 1 1
16 47285 1 1 56 ASP HA H -27.435 35.547 -1.697 1.00 . A A . 56 ASP HA 1 1
16 47286 1 1 56 ASP HB2 H -25.680 35.115 -3.625 1.00 . A A . 56 ASP HB2 1 1
16 47287 1 1 56 ASP HB3 H -27.131 35.049 -4.644 1.00 . A A . 56 ASP HB3 1 1
16 47288 1 1 56 ASP N N -26.957 33.572 -2.137 1.00 . A A . 56 ASP N 1 1
16 47289 1 1 56 ASP O O -29.575 35.643 -3.484 1.00 . A A . 56 ASP O 1 1
16 47290 1 1 56 ASP OD1 O -26.186 37.581 -2.833 1.00 . A A . 56 ASP OD1 1 1
16 47291 1 1 56 ASP OD2 O -27.359 37.508 -4.691 1.00 . A A . 56 ASP OD2 1 1
16 47292 1 1 57 SER C C -31.880 33.916 -1.868 1.00 . A A . 57 SER C 1 1
16 47293 1 1 57 SER CA C -30.963 33.309 -2.925 1.00 . A A . 57 SER CA 1 1
16 47294 1 1 57 SER CB C -31.214 31.803 -3.030 1.00 . A A . 57 SER CB 1 1
16 47295 1 1 57 SER H H -29.021 32.854 -2.145 1.00 . A A . 57 SER H 1 1
16 47296 1 1 57 SER HA H -31.193 33.767 -3.888 1.00 . A A . 57 SER HA 1 1
16 47297 1 1 57 SER HB2 H -32.099 31.632 -3.643 1.00 . A A . 57 SER HB2 1 1
16 47298 1 1 57 SER HB3 H -30.354 31.328 -3.503 1.00 . A A . 57 SER HB3 1 1
16 47299 1 1 57 SER HG H -31.380 30.274 -1.819 1.00 . A A . 57 SER HG 1 1
16 47300 1 1 57 SER N N -29.563 33.569 -2.610 1.00 . A A . 57 SER N 1 1
16 47301 1 1 57 SER O O -32.987 34.359 -2.169 1.00 . A A . 57 SER O 1 1
16 47302 1 1 57 SER OG O -31.418 31.231 -1.751 1.00 . A A . 57 SER OG 1 1
16 47303 1 1 58 GLY C C -31.966 33.764 1.772 1.00 . A A . 58 GLY C 1 1
16 47304 1 1 58 GLY CA C -32.197 34.488 0.461 1.00 . A A . 58 GLY CA 1 1
16 47305 1 1 58 GLY H H -30.490 33.558 -0.433 1.00 . A A . 58 GLY H 1 1
16 47306 1 1 58 GLY HA2 H -31.928 35.537 0.588 1.00 . A A . 58 GLY HA2 1 1
16 47307 1 1 58 GLY HA3 H -33.253 34.421 0.200 1.00 . A A . 58 GLY HA3 1 1
16 47308 1 1 58 GLY N N -31.408 33.934 -0.624 1.00 . A A . 58 GLY N 1 1
16 47309 1 1 58 GLY O O -32.380 34.238 2.831 1.00 . A A . 58 GLY O 1 1
16 47310 1 1 59 MET C C -29.723 32.280 3.555 1.00 . A A . 59 MET C 1 1
16 47311 1 1 59 MET CA C -31.022 31.823 2.897 1.00 . A A . 59 MET CA 1 1
16 47312 1 1 59 MET CB C -30.933 30.339 2.541 1.00 . A A . 59 MET CB 1 1
16 47313 1 1 59 MET CE C -31.135 27.628 1.025 1.00 . A A . 59 MET CE 1 1
16 47314 1 1 59 MET CG C -29.830 30.017 1.546 1.00 . A A . 59 MET CG 1 1
16 47315 1 1 59 MET H H -30.992 32.278 0.804 1.00 . A A . 59 MET H 1 1
16 47316 1 1 59 MET HA H -31.838 31.961 3.606 1.00 . A A . 59 MET HA 1 1
16 47317 1 1 59 MET HB2 H -30.759 29.769 3.454 1.00 . A A . 59 MET HB2 1 1
16 47318 1 1 59 MET HB3 H -31.886 30.030 2.111 1.00 . A A . 59 MET HB3 1 1
16 47319 1 1 59 MET HE1 H -31.755 28.445 0.654 1.00 . A A . 59 MET HE1 1 1
16 47320 1 1 59 MET HE2 H -31.590 27.206 1.921 1.00 . A A . 59 MET HE2 1 1
16 47321 1 1 59 MET HE3 H -31.056 26.856 0.260 1.00 . A A . 59 MET HE3 1 1
16 47322 1 1 59 MET HG2 H -30.126 30.388 0.565 1.00 . A A . 59 MET HG2 1 1
16 47323 1 1 59 MET HG3 H -28.916 30.524 1.854 1.00 . A A . 59 MET HG3 1 1
16 47324 1 1 59 MET N N -31.306 32.614 1.704 1.00 . A A . 59 MET N 1 1
16 47325 1 1 59 MET O O -29.199 33.348 3.240 1.00 . A A . 59 MET O 1 1
16 47326 1 1 59 MET SD S -29.502 28.249 1.419 1.00 . A A . 59 MET SD 1 1
16 47327 1 1 60 SER C C -26.787 31.070 4.546 1.00 . A A . 60 SER C 1 1
16 47328 1 1 60 SER CA C -27.977 31.787 5.177 1.00 . A A . 60 SER CA 1 1
16 47329 1 1 60 SER CB C -28.093 31.403 6.653 1.00 . A A . 60 SER CB 1 1
16 47330 1 1 60 SER H H -29.689 30.600 4.684 1.00 . A A . 60 SER H 1 1
16 47331 1 1 60 SER HA H -27.810 32.862 5.110 1.00 . A A . 60 SER HA 1 1
16 47332 1 1 60 SER HB2 H -28.112 32.309 7.259 1.00 . A A . 60 SER HB2 1 1
16 47333 1 1 60 SER HB3 H -29.021 30.851 6.805 1.00 . A A . 60 SER HB3 1 1
16 47334 1 1 60 SER HG H -27.057 30.430 8.002 1.00 . A A . 60 SER HG 1 1
16 47335 1 1 60 SER N N -29.212 31.464 4.471 1.00 . A A . 60 SER N 1 1
16 47336 1 1 60 SER O O -26.936 30.093 3.812 1.00 . A A . 60 SER O 1 1
16 47337 1 1 60 SER OG O -27.002 30.594 7.058 1.00 . A A . 60 SER OG 1 1
16 47338 1 1 61 PRO C C -24.029 29.625 4.912 1.00 . A A . 61 PRO C 1 1
16 47339 1 1 61 PRO CA C -24.337 30.991 4.307 1.00 . A A . 61 PRO CA 1 1
16 47340 1 1 61 PRO CB C -23.269 32.010 4.716 1.00 . A A . 61 PRO CB 1 1
16 47341 1 1 61 PRO CD C -25.323 32.731 5.703 1.00 . A A . 61 PRO CD 1 1
16 47342 1 1 61 PRO CG C -23.835 32.692 5.914 1.00 . A A . 61 PRO CG 1 1
16 47343 1 1 61 PRO HA H -24.390 30.918 3.221 1.00 . A A . 61 PRO HA 1 1
16 47344 1 1 61 PRO HB2 H -22.341 31.500 4.976 1.00 . A A . 61 PRO HB2 1 1
16 47345 1 1 61 PRO HB3 H -23.093 32.726 3.913 1.00 . A A . 61 PRO HB3 1 1
16 47346 1 1 61 PRO HD2 H -25.846 32.618 6.653 1.00 . A A . 61 PRO HD2 1 1
16 47347 1 1 61 PRO HD3 H -25.623 33.656 5.211 1.00 . A A . 61 PRO HD3 1 1
16 47348 1 1 61 PRO HG2 H -23.600 32.123 6.813 1.00 . A A . 61 PRO HG2 1 1
16 47349 1 1 61 PRO HG3 H -23.437 33.703 5.997 1.00 . A A . 61 PRO HG3 1 1
16 47350 1 1 61 PRO N N -25.576 31.568 4.836 1.00 . A A . 61 PRO N 1 1
16 47351 1 1 61 PRO O O -23.092 28.947 4.491 1.00 . A A . 61 PRO O 1 1
16 47352 1 1 62 ASN C C -25.621 26.906 6.030 1.00 . A A . 62 ASN C 1 1
16 47353 1 1 62 ASN CA C -24.636 27.942 6.563 1.00 . A A . 62 ASN CA 1 1
16 47354 1 1 62 ASN CB C -24.806 28.095 8.076 1.00 . A A . 62 ASN CB 1 1
16 47355 1 1 62 ASN CG C -23.486 28.011 8.818 1.00 . A A . 62 ASN CG 1 1
16 47356 1 1 62 ASN H H -25.575 29.832 6.201 1.00 . A A . 62 ASN H 1 1
16 47357 1 1 62 ASN HA H -23.623 27.593 6.362 1.00 . A A . 62 ASN HA 1 1
16 47358 1 1 62 ASN HB2 H -25.261 29.064 8.281 1.00 . A A . 62 ASN HB2 1 1
16 47359 1 1 62 ASN HB3 H -25.468 27.309 8.439 1.00 . A A . 62 ASN HB3 1 1
16 47360 1 1 62 ASN HD21 H -23.093 26.204 7.979 1.00 . A A . 62 ASN HD21 1 1
16 47361 1 1 62 ASN HD22 H -21.869 26.808 9.073 1.00 . A A . 62 ASN HD22 1 1
16 47362 1 1 62 ASN N N -24.823 29.228 5.901 1.00 . A A . 62 ASN N 1 1
16 47363 1 1 62 ASN ND2 N -22.758 26.921 8.606 1.00 . A A . 62 ASN ND2 1 1
16 47364 1 1 62 ASN O O -25.302 25.722 5.938 1.00 . A A . 62 ASN O 1 1
16 47365 1 1 62 ASN OD1 O -23.127 28.915 9.572 1.00 . A A . 62 ASN OD1 1 1
16 47366 1 1 63 GLU C C -27.527 26.047 3.729 1.00 . A A . 63 GLU C 1 1
16 47367 1 1 63 GLU CA C -27.851 26.475 5.157 1.00 . A A . 63 GLU CA 1 1
16 47368 1 1 63 GLU CB C -29.217 27.165 5.197 1.00 . A A . 63 GLU CB 1 1
16 47369 1 1 63 GLU CD C -29.060 27.344 7.712 1.00 . A A . 63 GLU CD 1 1
16 47370 1 1 63 GLU CG C -29.417 28.048 6.418 1.00 . A A . 63 GLU CG 1 1
16 47371 1 1 63 GLU H H -27.020 28.348 5.780 1.00 . A A . 63 GLU H 1 1
16 47372 1 1 63 GLU HA H -27.894 25.585 5.784 1.00 . A A . 63 GLU HA 1 1
16 47373 1 1 63 GLU HB2 H -29.328 27.776 4.301 1.00 . A A . 63 GLU HB2 1 1
16 47374 1 1 63 GLU HB3 H -29.991 26.398 5.196 1.00 . A A . 63 GLU HB3 1 1
16 47375 1 1 63 GLU HG2 H -28.788 28.932 6.316 1.00 . A A . 63 GLU HG2 1 1
16 47376 1 1 63 GLU HG3 H -30.461 28.360 6.461 1.00 . A A . 63 GLU HG3 1 1
16 47377 1 1 63 GLU N N -26.819 27.363 5.680 1.00 . A A . 63 GLU N 1 1
16 47378 1 1 63 GLU O O -27.787 24.910 3.336 1.00 . A A . 63 GLU O 1 1
16 47379 1 1 63 GLU OE1 O -29.917 26.608 8.244 1.00 . A A . 63 GLU OE1 1 1
16 47380 1 1 63 GLU OE2 O -27.923 27.528 8.193 1.00 . A A . 63 GLU OE2 1 1
16 47381 1 1 64 ALA C C -25.557 25.575 1.491 1.00 . A A . 64 ALA C 1 1
16 47382 1 1 64 ALA CA C -26.598 26.685 1.572 1.00 . A A . 64 ALA CA 1 1
16 47383 1 1 64 ALA CB C -26.083 27.946 0.894 1.00 . A A . 64 ALA CB 1 1
16 47384 1 1 64 ALA H H -26.774 27.885 3.336 1.00 . A A . 64 ALA H 1 1
16 47385 1 1 64 ALA HA H -27.493 26.354 1.045 1.00 . A A . 64 ALA HA 1 1
16 47386 1 1 64 ALA HB1 H -25.320 28.410 1.520 1.00 . A A . 64 ALA HB1 1 1
16 47387 1 1 64 ALA HB2 H -26.907 28.644 0.749 1.00 . A A . 64 ALA HB2 1 1
16 47388 1 1 64 ALA HB3 H -25.651 27.688 -0.073 1.00 . A A . 64 ALA HB3 1 1
16 47389 1 1 64 ALA N N -26.959 26.968 2.956 1.00 . A A . 64 ALA N 1 1
16 47390 1 1 64 ALA O O -25.504 24.828 0.515 1.00 . A A . 64 ALA O 1 1
16 47391 1 1 65 LYS C C -24.294 23.060 2.702 1.00 . A A . 65 LYS C 1 1
16 47392 1 1 65 LYS CA C -23.686 24.453 2.573 1.00 . A A . 65 LYS CA 1 1
16 47393 1 1 65 LYS CB C -22.737 24.718 3.743 1.00 . A A . 65 LYS CB 1 1
16 47394 1 1 65 LYS CD C -21.536 26.682 2.738 1.00 . A A . 65 LYS CD 1 1
16 47395 1 1 65 LYS CE C -20.366 27.531 3.208 1.00 . A A . 65 LYS CE 1 1
16 47396 1 1 65 LYS CG C -22.367 26.182 3.907 1.00 . A A . 65 LYS CG 1 1
16 47397 1 1 65 LYS H H -24.821 26.116 3.296 1.00 . A A . 65 LYS H 1 1
16 47398 1 1 65 LYS HA H -23.115 24.497 1.646 1.00 . A A . 65 LYS HA 1 1
16 47399 1 1 65 LYS HB2 H -23.208 24.370 4.662 1.00 . A A . 65 LYS HB2 1 1
16 47400 1 1 65 LYS HB3 H -21.822 24.148 3.580 1.00 . A A . 65 LYS HB3 1 1
16 47401 1 1 65 LYS HD2 H -21.152 25.825 2.185 1.00 . A A . 65 LYS HD2 1 1
16 47402 1 1 65 LYS HD3 H -22.168 27.277 2.080 1.00 . A A . 65 LYS HD3 1 1
16 47403 1 1 65 LYS HE2 H -20.673 28.110 4.079 1.00 . A A . 65 LYS HE2 1 1
16 47404 1 1 65 LYS HE3 H -19.544 26.873 3.490 1.00 . A A . 65 LYS HE3 1 1
16 47405 1 1 65 LYS HG2 H -23.281 26.772 3.971 1.00 . A A . 65 LYS HG2 1 1
16 47406 1 1 65 LYS HG3 H -21.798 26.305 4.829 1.00 . A A . 65 LYS HG3 1 1
16 47407 1 1 65 LYS HZ1 H -19.119 29.008 2.497 1.00 . A A . 65 LYS HZ1 1 1
16 47408 1 1 65 LYS HZ2 H -19.596 27.932 1.341 1.00 . A A . 65 LYS HZ2 1 1
16 47409 1 1 65 LYS HZ3 H -20.648 29.081 1.883 1.00 . A A . 65 LYS HZ3 1 1
16 47410 1 1 65 LYS N N -24.727 25.472 2.524 1.00 . A A . 65 LYS N 1 1
16 47411 1 1 65 LYS NZ N -19.895 28.463 2.147 1.00 . A A . 65 LYS NZ 1 1
16 47412 1 1 65 LYS O O -23.804 22.100 2.108 1.00 . A A . 65 LYS O 1 1
16 47413 1 1 66 VAL C C -27.096 21.439 2.611 1.00 . A A . 66 VAL C 1 1
16 47414 1 1 66 VAL CA C -26.043 21.682 3.685 1.00 . A A . 66 VAL CA 1 1
16 47415 1 1 66 VAL CB C -26.715 21.619 5.070 1.00 . A A . 66 VAL CB 1 1
16 47416 1 1 66 VAL CG1 C -27.744 22.730 5.215 1.00 . A A . 66 VAL CG1 1 1
16 47417 1 1 66 VAL CG2 C -27.353 20.256 5.291 1.00 . A A . 66 VAL CG2 1 1
16 47418 1 1 66 VAL H H -25.721 23.782 3.942 1.00 . A A . 66 VAL H 1 1
16 47419 1 1 66 VAL HA H -25.301 20.885 3.626 1.00 . A A . 66 VAL HA 1 1
16 47420 1 1 66 VAL HB H -25.946 21.763 5.829 1.00 . A A . 66 VAL HB 1 1
16 47421 1 1 66 VAL HG11 H -28.375 22.530 6.081 1.00 . A A . 66 VAL HG11 1 1
16 47422 1 1 66 VAL HG12 H -27.233 23.683 5.350 1.00 . A A . 66 VAL HG12 1 1
16 47423 1 1 66 VAL HG13 H -28.362 22.772 4.318 1.00 . A A . 66 VAL HG13 1 1
16 47424 1 1 66 VAL HG21 H -28.231 20.364 5.928 1.00 . A A . 66 VAL HG21 1 1
16 47425 1 1 66 VAL HG22 H -26.635 19.592 5.773 1.00 . A A . 66 VAL HG22 1 1
16 47426 1 1 66 VAL HG23 H -27.651 19.834 4.331 1.00 . A A . 66 VAL HG23 1 1
16 47427 1 1 66 VAL N N -25.366 22.957 3.480 1.00 . A A . 66 VAL N 1 1
16 47428 1 1 66 VAL O O -27.361 20.298 2.234 1.00 . A A . 66 VAL O 1 1
16 47429 1 1 67 GLU C C -28.129 21.885 -0.215 1.00 . A A . 67 GLU C 1 1
16 47430 1 1 67 GLU CA C -28.716 22.425 1.086 1.00 . A A . 67 GLU CA 1 1
16 47431 1 1 67 GLU CB C -29.354 23.794 0.840 1.00 . A A . 67 GLU CB 1 1
16 47432 1 1 67 GLU CD C -31.679 23.227 1.648 1.00 . A A . 67 GLU CD 1 1
16 47433 1 1 67 GLU CG C -30.472 24.128 1.814 1.00 . A A . 67 GLU CG 1 1
16 47434 1 1 67 GLU H H -27.428 23.431 2.469 1.00 . A A . 67 GLU H 1 1
16 47435 1 1 67 GLU HA H -29.490 21.738 1.428 1.00 . A A . 67 GLU HA 1 1
16 47436 1 1 67 GLU HB2 H -28.579 24.555 0.930 1.00 . A A . 67 GLU HB2 1 1
16 47437 1 1 67 GLU HB3 H -29.753 23.818 -0.174 1.00 . A A . 67 GLU HB3 1 1
16 47438 1 1 67 GLU HG2 H -30.093 24.020 2.830 1.00 . A A . 67 GLU HG2 1 1
16 47439 1 1 67 GLU HG3 H -30.778 25.162 1.659 1.00 . A A . 67 GLU HG3 1 1
16 47440 1 1 67 GLU N N -27.692 22.521 2.119 1.00 . A A . 67 GLU N 1 1
16 47441 1 1 67 GLU O O -28.737 21.050 -0.884 1.00 . A A . 67 GLU O 1 1
16 47442 1 1 67 GLU OE1 O -31.655 22.098 2.182 1.00 . A A . 67 GLU OE1 1 1
16 47443 1 1 67 GLU OE2 O -32.648 23.649 0.984 1.00 . A A . 67 GLU OE2 1 1
16 47444 1 1 68 VAL C C -26.081 20.420 -1.801 1.00 . A A . 68 VAL C 1 1
16 47445 1 1 68 VAL CA C -26.270 21.934 -1.786 1.00 . A A . 68 VAL CA 1 1
16 47446 1 1 68 VAL CB C -24.898 22.614 -1.944 1.00 . A A . 68 VAL CB 1 1
16 47447 1 1 68 VAL CG1 C -25.066 24.077 -2.321 1.00 . A A . 68 VAL CG1 1 1
16 47448 1 1 68 VAL CG2 C -24.085 22.474 -0.665 1.00 . A A . 68 VAL CG2 1 1
16 47449 1 1 68 VAL H H -26.493 23.051 0.026 1.00 . A A . 68 VAL H 1 1
16 47450 1 1 68 VAL HA H -26.891 22.211 -2.638 1.00 . A A . 68 VAL HA 1 1
16 47451 1 1 68 VAL HB H -24.359 22.113 -2.748 1.00 . A A . 68 VAL HB 1 1
16 47452 1 1 68 VAL HG11 H -24.099 24.495 -2.602 1.00 . A A . 68 VAL HG11 1 1
16 47453 1 1 68 VAL HG12 H -25.466 24.628 -1.470 1.00 . A A . 68 VAL HG12 1 1
16 47454 1 1 68 VAL HG13 H -25.755 24.159 -3.162 1.00 . A A . 68 VAL HG13 1 1
16 47455 1 1 68 VAL HG21 H -24.721 22.681 0.195 1.00 . A A . 68 VAL HG21 1 1
16 47456 1 1 68 VAL HG22 H -23.694 21.459 -0.593 1.00 . A A . 68 VAL HG22 1 1
16 47457 1 1 68 VAL HG23 H -23.256 23.182 -0.683 1.00 . A A . 68 VAL HG23 1 1
16 47458 1 1 68 VAL N N -26.941 22.367 -0.567 1.00 . A A . 68 VAL N 1 1
16 47459 1 1 68 VAL O O -26.223 19.776 -2.841 1.00 . A A . 68 VAL O 1 1
16 47460 1 1 69 LEU C C -26.754 17.648 -1.049 1.00 . A A . 69 LEU C 1 1
16 47461 1 1 69 LEU CA C -25.550 18.420 -0.518 1.00 . A A . 69 LEU CA 1 1
16 47462 1 1 69 LEU CB C -25.291 18.045 0.941 1.00 . A A . 69 LEU CB 1 1
16 47463 1 1 69 LEU CD1 C -24.179 18.626 3.111 1.00 . A A . 69 LEU CD1 1 1
16 47464 1 1 69 LEU CD2 C -22.791 18.022 1.120 1.00 . A A . 69 LEU CD2 1 1
16 47465 1 1 69 LEU CG C -24.071 18.694 1.596 1.00 . A A . 69 LEU CG 1 1
16 47466 1 1 69 LEU H H -25.657 20.444 0.177 1.00 . A A . 69 LEU H 1 1
16 47467 1 1 69 LEU HA H -24.675 18.146 -1.107 1.00 . A A . 69 LEU HA 1 1
16 47468 1 1 69 LEU HB2 H -26.174 18.309 1.524 1.00 . A A . 69 LEU HB2 1 1
16 47469 1 1 69 LEU HB3 H -25.160 16.964 0.989 1.00 . A A . 69 LEU HB3 1 1
16 47470 1 1 69 LEU HD11 H -23.298 19.084 3.560 1.00 . A A . 69 LEU HD11 1 1
16 47471 1 1 69 LEU HD12 H -24.246 17.584 3.424 1.00 . A A . 69 LEU HD12 1 1
16 47472 1 1 69 LEU HD13 H -25.072 19.160 3.436 1.00 . A A . 69 LEU HD13 1 1
16 47473 1 1 69 LEU HD21 H -22.731 18.081 0.033 1.00 . A A . 69 LEU HD21 1 1
16 47474 1 1 69 LEU HD22 H -21.931 18.528 1.558 1.00 . A A . 69 LEU HD22 1 1
16 47475 1 1 69 LEU HD23 H -22.793 16.976 1.427 1.00 . A A . 69 LEU HD23 1 1
16 47476 1 1 69 LEU HG H -24.039 19.743 1.300 1.00 . A A . 69 LEU HG 1 1
16 47477 1 1 69 LEU N N -25.759 19.860 -0.641 1.00 . A A . 69 LEU N 1 1
16 47478 1 1 69 LEU O O -26.603 16.620 -1.710 1.00 . A A . 69 LEU O 1 1
16 47479 1 1 70 LEU C C -29.415 17.769 -2.693 1.00 . A A . 70 LEU C 1 1
16 47480 1 1 70 LEU CA C -29.179 17.511 -1.208 1.00 . A A . 70 LEU CA 1 1
16 47481 1 1 70 LEU CB C -30.370 18.022 -0.393 1.00 . A A . 70 LEU CB 1 1
16 47482 1 1 70 LEU CD1 C -30.786 17.734 2.061 1.00 . A A . 70 LEU CD1 1 1
16 47483 1 1 70 LEU CD2 C -32.331 16.679 0.401 1.00 . A A . 70 LEU CD2 1 1
16 47484 1 1 70 LEU CG C -30.893 17.081 0.691 1.00 . A A . 70 LEU CG 1 1
16 47485 1 1 70 LEU H H -28.006 19.000 -0.213 1.00 . A A . 70 LEU H 1 1
16 47486 1 1 70 LEU HA H -29.087 16.436 -1.053 1.00 . A A . 70 LEU HA 1 1
16 47487 1 1 70 LEU HB2 H -30.085 18.963 0.077 1.00 . A A . 70 LEU HB2 1 1
16 47488 1 1 70 LEU HB3 H -31.188 18.218 -1.086 1.00 . A A . 70 LEU HB3 1 1
16 47489 1 1 70 LEU HD11 H -31.416 18.623 2.091 1.00 . A A . 70 LEU HD11 1 1
16 47490 1 1 70 LEU HD12 H -29.750 18.016 2.249 1.00 . A A . 70 LEU HD12 1 1
16 47491 1 1 70 LEU HD13 H -31.115 17.030 2.826 1.00 . A A . 70 LEU HD13 1 1
16 47492 1 1 70 LEU HD21 H -32.718 17.280 -0.422 1.00 . A A . 70 LEU HD21 1 1
16 47493 1 1 70 LEU HD22 H -32.365 15.624 0.127 1.00 . A A . 70 LEU HD22 1 1
16 47494 1 1 70 LEU HD23 H -32.941 16.844 1.289 1.00 . A A . 70 LEU HD23 1 1
16 47495 1 1 70 LEU HG H -30.278 16.181 0.691 1.00 . A A . 70 LEU HG 1 1
16 47496 1 1 70 LEU N N -27.948 18.152 -0.758 1.00 . A A . 70 LEU N 1 1
16 47497 1 1 70 LEU O O -29.889 16.892 -3.415 1.00 . A A . 70 LEU O 1 1
16 47498 1 1 71 GLU C C -28.394 18.472 -5.446 1.00 . A A . 71 GLU C 1 1
16 47499 1 1 71 GLU CA C -29.256 19.345 -4.539 1.00 . A A . 71 GLU CA 1 1
16 47500 1 1 71 GLU CB C -28.904 20.820 -4.747 1.00 . A A . 71 GLU CB 1 1
16 47501 1 1 71 GLU CD C -30.389 22.858 -4.597 1.00 . A A . 71 GLU CD 1 1
16 47502 1 1 71 GLU CG C -30.015 21.626 -5.399 1.00 . A A . 71 GLU CG 1 1
16 47503 1 1 71 GLU H H -28.696 19.650 -2.495 1.00 . A A . 71 GLU H 1 1
16 47504 1 1 71 GLU HA H -30.302 19.198 -4.808 1.00 . A A . 71 GLU HA 1 1
16 47505 1 1 71 GLU HB2 H -28.683 21.262 -3.775 1.00 . A A . 71 GLU HB2 1 1
16 47506 1 1 71 GLU HB3 H -28.013 20.883 -5.372 1.00 . A A . 71 GLU HB3 1 1
16 47507 1 1 71 GLU HG2 H -29.683 21.940 -6.388 1.00 . A A . 71 GLU HG2 1 1
16 47508 1 1 71 GLU HG3 H -30.895 20.992 -5.505 1.00 . A A . 71 GLU HG3 1 1
16 47509 1 1 71 GLU N N -29.081 18.974 -3.140 1.00 . A A . 71 GLU N 1 1
16 47510 1 1 71 GLU O O -28.789 18.137 -6.562 1.00 . A A . 71 GLU O 1 1
16 47511 1 1 71 GLU OE1 O -30.868 22.699 -3.456 1.00 . A A . 71 GLU OE1 1 1
16 47512 1 1 71 GLU OE2 O -30.202 23.980 -5.112 1.00 . A A . 71 GLU OE2 1 1
16 47513 1 1 72 ALA C C -26.841 15.859 -5.880 1.00 . A A . 72 ALA C 1 1
16 47514 1 1 72 ALA CA C -26.294 17.274 -5.721 1.00 . A A . 72 ALA CA 1 1
16 47515 1 1 72 ALA CB C -24.928 17.241 -5.051 1.00 . A A . 72 ALA CB 1 1
16 47516 1 1 72 ALA H H -26.944 18.417 -4.034 1.00 . A A . 72 ALA H 1 1
16 47517 1 1 72 ALA HA H -26.179 17.710 -6.713 1.00 . A A . 72 ALA HA 1 1
16 47518 1 1 72 ALA HB1 H -24.500 18.243 -5.050 1.00 . A A . 72 ALA HB1 1 1
16 47519 1 1 72 ALA HB2 H -25.036 16.891 -4.024 1.00 . A A . 72 ALA HB2 1 1
16 47520 1 1 72 ALA HB3 H -24.271 16.565 -5.598 1.00 . A A . 72 ALA HB3 1 1
16 47521 1 1 72 ALA N N -27.212 18.108 -4.957 1.00 . A A . 72 ALA N 1 1
16 47522 1 1 72 ALA O O -26.618 15.207 -6.901 1.00 . A A . 72 ALA O 1 1
16 47523 1 1 73 LEU C C -29.309 13.984 -5.864 1.00 . A A . 73 LEU C 1 1
16 47524 1 1 73 LEU CA C -28.135 14.050 -4.891 1.00 . A A . 73 LEU CA 1 1
16 47525 1 1 73 LEU CB C -28.594 13.644 -3.490 1.00 . A A . 73 LEU CB 1 1
16 47526 1 1 73 LEU CD1 C -28.687 11.947 -1.646 1.00 . A A . 73 LEU CD1 1 1
16 47527 1 1 73 LEU CD2 C -28.032 11.246 -3.957 1.00 . A A . 73 LEU CD2 1 1
16 47528 1 1 73 LEU CG C -27.977 12.364 -2.925 1.00 . A A . 73 LEU CG 1 1
16 47529 1 1 73 LEU H H -27.703 15.973 -4.054 1.00 . A A . 73 LEU H 1 1
16 47530 1 1 73 LEU HA H -27.370 13.348 -5.223 1.00 . A A . 73 LEU HA 1 1
16 47531 1 1 73 LEU HB2 H -28.350 14.460 -2.810 1.00 . A A . 73 LEU HB2 1 1
16 47532 1 1 73 LEU HB3 H -29.678 13.524 -3.506 1.00 . A A . 73 LEU HB3 1 1
16 47533 1 1 73 LEU HD11 H -28.637 12.760 -0.921 1.00 . A A . 73 LEU HD11 1 1
16 47534 1 1 73 LEU HD12 H -29.730 11.722 -1.867 1.00 . A A . 73 LEU HD12 1 1
16 47535 1 1 73 LEU HD13 H -28.203 11.062 -1.234 1.00 . A A . 73 LEU HD13 1 1
16 47536 1 1 73 LEU HD21 H -27.984 10.281 -3.451 1.00 . A A . 73 LEU HD21 1 1
16 47537 1 1 73 LEU HD22 H -28.964 11.315 -4.518 1.00 . A A . 73 LEU HD22 1 1
16 47538 1 1 73 LEU HD23 H -27.188 11.340 -4.640 1.00 . A A . 73 LEU HD23 1 1
16 47539 1 1 73 LEU HG H -26.932 12.562 -2.689 1.00 . A A . 73 LEU HG 1 1
16 47540 1 1 73 LEU N N -27.556 15.389 -4.865 1.00 . A A . 73 LEU N 1 1
16 47541 1 1 73 LEU O O -29.504 12.981 -6.551 1.00 . A A . 73 LEU O 1 1
16 47542 1 1 74 THR C C -30.830 14.916 -8.257 1.00 . A A . 74 THR C 1 1
16 47543 1 1 74 THR CA C -31.243 15.123 -6.804 1.00 . A A . 74 THR CA 1 1
16 47544 1 1 74 THR CB C -31.974 16.473 -6.677 1.00 . A A . 74 THR CB 1 1
16 47545 1 1 74 THR CG2 C -33.240 16.484 -7.522 1.00 . A A . 74 THR CG2 1 1
16 47546 1 1 74 THR H H -29.876 15.851 -5.327 1.00 . A A . 74 THR H 1 1
16 47547 1 1 74 THR HA H -31.935 14.329 -6.526 1.00 . A A . 74 THR HA 1 1
16 47548 1 1 74 THR HB H -31.312 17.264 -7.028 1.00 . A A . 74 THR HB 1 1
16 47549 1 1 74 THR HG1 H -32.732 17.581 -5.234 1.00 . A A . 74 THR HG1 1 1
16 47550 1 1 74 THR HG21 H -33.740 17.447 -7.417 1.00 . A A . 74 THR HG21 1 1
16 47551 1 1 74 THR HG22 H -32.980 16.322 -8.568 1.00 . A A . 74 THR HG22 1 1
16 47552 1 1 74 THR HG23 H -33.907 15.689 -7.187 1.00 . A A . 74 THR HG23 1 1
16 47553 1 1 74 THR N N -30.088 15.059 -5.916 1.00 . A A . 74 THR N 1 1
16 47554 1 1 74 THR O O -31.543 14.274 -9.029 1.00 . A A . 74 THR O 1 1
16 47555 1 1 74 THR OG1 O -32.307 16.723 -5.308 1.00 . A A . 74 THR OG1 1 1
16 47556 1 1 75 ALA C C -28.811 13.887 -10.303 1.00 . A A . 75 ALA C 1 1
16 47557 1 1 75 ALA CA C -29.168 15.335 -9.984 1.00 . A A . 75 ALA CA 1 1
16 47558 1 1 75 ALA CB C -27.957 16.235 -10.181 1.00 . A A . 75 ALA CB 1 1
16 47559 1 1 75 ALA H H -29.137 15.979 -7.942 1.00 . A A . 75 ALA H 1 1
16 47560 1 1 75 ALA HA H -29.949 15.656 -10.673 1.00 . A A . 75 ALA HA 1 1
16 47561 1 1 75 ALA HB1 H -27.486 16.428 -9.217 1.00 . A A . 75 ALA HB1 1 1
16 47562 1 1 75 ALA HB2 H -27.242 15.742 -10.841 1.00 . A A . 75 ALA HB2 1 1
16 47563 1 1 75 ALA HB3 H -28.273 17.178 -10.627 1.00 . A A . 75 ALA HB3 1 1
16 47564 1 1 75 ALA N N -29.676 15.463 -8.623 1.00 . A A . 75 ALA N 1 1
16 47565 1 1 75 ALA O O -29.002 13.425 -11.427 1.00 . A A . 75 ALA O 1 1
16 47566 1 1 76 ALA C C -29.127 10.867 -9.413 1.00 . A A . 76 ALA C 1 1
16 47567 1 1 76 ALA CA C -27.909 11.781 -9.482 1.00 . A A . 76 ALA CA 1 1
16 47568 1 1 76 ALA CB C -26.884 11.380 -8.433 1.00 . A A . 76 ALA CB 1 1
16 47569 1 1 76 ALA H H -28.156 13.616 -8.407 1.00 . A A . 76 ALA H 1 1
16 47570 1 1 76 ALA HA H -27.453 11.671 -10.466 1.00 . A A . 76 ALA HA 1 1
16 47571 1 1 76 ALA HB1 H -26.608 10.335 -8.575 1.00 . A A . 76 ALA HB1 1 1
16 47572 1 1 76 ALA HB2 H -27.312 11.510 -7.439 1.00 . A A . 76 ALA HB2 1 1
16 47573 1 1 76 ALA HB3 H -25.998 12.006 -8.532 1.00 . A A . 76 ALA HB3 1 1
16 47574 1 1 76 ALA N N -28.290 13.177 -9.307 1.00 . A A . 76 ALA N 1 1
16 47575 1 1 76 ALA O O -29.302 9.984 -10.254 1.00 . A A . 76 ALA O 1 1
16 47576 1 1 77 LEU C C -32.037 10.307 -9.478 1.00 . A A . 77 LEU C 1 1
16 47577 1 1 77 LEU CA C -31.167 10.275 -8.225 1.00 . A A . 77 LEU CA 1 1
16 47578 1 1 77 LEU CB C -31.968 10.778 -7.023 1.00 . A A . 77 LEU CB 1 1
16 47579 1 1 77 LEU CD1 C -32.221 11.107 -4.550 1.00 . A A . 77 LEU CD1 1 1
16 47580 1 1 77 LEU CD2 C -30.929 9.150 -5.423 1.00 . A A . 77 LEU CD2 1 1
16 47581 1 1 77 LEU CG C -31.304 10.607 -5.655 1.00 . A A . 77 LEU CG 1 1
16 47582 1 1 77 LEU H H -29.766 11.821 -7.747 1.00 . A A . 77 LEU H 1 1
16 47583 1 1 77 LEU HA H -30.868 9.244 -8.036 1.00 . A A . 77 LEU HA 1 1
16 47584 1 1 77 LEU HB2 H -32.159 11.841 -7.170 1.00 . A A . 77 LEU HB2 1 1
16 47585 1 1 77 LEU HB3 H -32.925 10.257 -7.006 1.00 . A A . 77 LEU HB3 1 1
16 47586 1 1 77 LEU HD11 H -32.911 11.846 -4.957 1.00 . A A . 77 LEU HD11 1 1
16 47587 1 1 77 LEU HD12 H -31.623 11.564 -3.762 1.00 . A A . 77 LEU HD12 1 1
16 47588 1 1 77 LEU HD13 H -32.785 10.270 -4.140 1.00 . A A . 77 LEU HD13 1 1
16 47589 1 1 77 LEU HD21 H -30.273 8.811 -6.224 1.00 . A A . 77 LEU HD21 1 1
16 47590 1 1 77 LEU HD22 H -30.414 9.056 -4.467 1.00 . A A . 77 LEU HD22 1 1
16 47591 1 1 77 LEU HD23 H -31.833 8.540 -5.410 1.00 . A A . 77 LEU HD23 1 1
16 47592 1 1 77 LEU HG H -30.391 11.203 -5.640 1.00 . A A . 77 LEU HG 1 1
16 47593 1 1 77 LEU N N -29.966 11.081 -8.405 1.00 . A A . 77 LEU N 1 1
16 47594 1 1 77 LEU O O -32.497 9.268 -9.951 1.00 . A A . 77 LEU O 1 1
16 47595 1 1 78 GLN C C -32.438 10.953 -12.398 1.00 . A A . 78 GLN C 1 1
16 47596 1 1 78 GLN CA C -33.069 11.671 -11.209 1.00 . A A . 78 GLN CA 1 1
16 47597 1 1 78 GLN CB C -33.246 13.156 -11.529 1.00 . A A . 78 GLN CB 1 1
16 47598 1 1 78 GLN CD C -32.387 15.125 -12.859 1.00 . A A . 78 GLN CD 1 1
16 47599 1 1 78 GLN CG C -32.070 13.761 -12.279 1.00 . A A . 78 GLN CG 1 1
16 47600 1 1 78 GLN H H -31.849 12.319 -9.574 1.00 . A A . 78 GLN H 1 1
16 47601 1 1 78 GLN HA H -34.052 11.237 -11.024 1.00 . A A . 78 GLN HA 1 1
16 47602 1 1 78 GLN HB2 H -34.141 13.272 -12.140 1.00 . A A . 78 GLN HB2 1 1
16 47603 1 1 78 GLN HB3 H -33.385 13.702 -10.596 1.00 . A A . 78 GLN HB3 1 1
16 47604 1 1 78 GLN HE21 H -34.112 14.419 -13.666 1.00 . A A . 78 GLN HE21 1 1
16 47605 1 1 78 GLN HE22 H -33.779 16.111 -13.961 1.00 . A A . 78 GLN HE22 1 1
16 47606 1 1 78 GLN HG2 H -31.231 13.861 -11.590 1.00 . A A . 78 GLN HG2 1 1
16 47607 1 1 78 GLN HG3 H -31.784 13.090 -13.089 1.00 . A A . 78 GLN HG3 1 1
16 47608 1 1 78 GLN N N -32.256 11.504 -10.010 1.00 . A A . 78 GLN N 1 1
16 47609 1 1 78 GLN NE2 N -33.516 15.226 -13.551 1.00 . A A . 78 GLN NE2 1 1
16 47610 1 1 78 GLN O O -33.140 10.444 -13.273 1.00 . A A . 78 GLN O 1 1
16 47611 1 1 78 GLN OE1 O -31.625 16.077 -12.690 1.00 . A A . 78 GLN OE1 1 1
16 47612 1 1 79 LEU C C -30.523 8.746 -13.416 1.00 . A A . 79 LEU C 1 1
16 47613 1 1 79 LEU CA C -30.384 10.262 -13.507 1.00 . A A . 79 LEU CA 1 1
16 47614 1 1 79 LEU CB C -28.907 10.654 -13.466 1.00 . A A . 79 LEU CB 1 1
16 47615 1 1 79 LEU CD1 C -28.280 12.267 -15.279 1.00 . A A . 79 LEU CD1 1 1
16 47616 1 1 79 LEU CD2 C -26.774 10.342 -14.747 1.00 . A A . 79 LEU CD2 1 1
16 47617 1 1 79 LEU CG C -28.218 10.818 -14.821 1.00 . A A . 79 LEU CG 1 1
16 47618 1 1 79 LEU H H -30.591 11.354 -11.677 1.00 . A A . 79 LEU H 1 1
16 47619 1 1 79 LEU HA H -30.805 10.592 -14.457 1.00 . A A . 79 LEU HA 1 1
16 47620 1 1 79 LEU HB2 H -28.829 11.603 -12.936 1.00 . A A . 79 LEU HB2 1 1
16 47621 1 1 79 LEU HB3 H -28.367 9.897 -12.897 1.00 . A A . 79 LEU HB3 1 1
16 47622 1 1 79 LEU HD11 H -29.320 12.589 -15.326 1.00 . A A . 79 LEU HD11 1 1
16 47623 1 1 79 LEU HD12 H -27.828 12.355 -16.267 1.00 . A A . 79 LEU HD12 1 1
16 47624 1 1 79 LEU HD13 H -27.737 12.895 -14.573 1.00 . A A . 79 LEU HD13 1 1
16 47625 1 1 79 LEU HD21 H -26.273 10.830 -13.911 1.00 . A A . 79 LEU HD21 1 1
16 47626 1 1 79 LEU HD22 H -26.261 10.593 -15.675 1.00 . A A . 79 LEU HD22 1 1
16 47627 1 1 79 LEU HD23 H -26.755 9.262 -14.602 1.00 . A A . 79 LEU HD23 1 1
16 47628 1 1 79 LEU HG H -28.745 10.204 -15.552 1.00 . A A . 79 LEU HG 1 1
16 47629 1 1 79 LEU N N -31.111 10.917 -12.424 1.00 . A A . 79 LEU N 1 1
16 47630 1 1 79 LEU O O -30.678 8.064 -14.430 1.00 . A A . 79 LEU O 1 1
16 47631 1 1 80 LEU C C -31.879 6.249 -12.583 1.00 . A A . 80 LEU C 1 1
16 47632 1 1 80 LEU CA C -30.589 6.787 -11.971 1.00 . A A . 80 LEU CA 1 1
16 47633 1 1 80 LEU CB C -30.554 6.481 -10.474 1.00 . A A . 80 LEU CB 1 1
16 47634 1 1 80 LEU CD1 C -28.454 5.156 -10.816 1.00 . A A . 80 LEU CD1 1 1
16 47635 1 1 80 LEU CD2 C -28.356 7.373 -9.664 1.00 . A A . 80 LEU CD2 1 1
16 47636 1 1 80 LEU CG C -29.186 6.119 -9.894 1.00 . A A . 80 LEU CG 1 1
16 47637 1 1 80 LEU H H -30.338 8.836 -11.403 1.00 . A A . 80 LEU H 1 1
16 47638 1 1 80 LEU HA H -29.745 6.289 -12.447 1.00 . A A . 80 LEU HA 1 1
16 47639 1 1 80 LEU HB2 H -30.918 7.362 -9.945 1.00 . A A . 80 LEU HB2 1 1
16 47640 1 1 80 LEU HB3 H -31.239 5.656 -10.277 1.00 . A A . 80 LEU HB3 1 1
16 47641 1 1 80 LEU HD11 H -27.692 4.620 -10.250 1.00 . A A . 80 LEU HD11 1 1
16 47642 1 1 80 LEU HD12 H -29.165 4.442 -11.234 1.00 . A A . 80 LEU HD12 1 1
16 47643 1 1 80 LEU HD13 H -27.982 5.714 -11.624 1.00 . A A . 80 LEU HD13 1 1
16 47644 1 1 80 LEU HD21 H -28.981 8.147 -9.218 1.00 . A A . 80 LEU HD21 1 1
16 47645 1 1 80 LEU HD22 H -27.529 7.143 -8.993 1.00 . A A . 80 LEU HD22 1 1
16 47646 1 1 80 LEU HD23 H -27.962 7.729 -10.617 1.00 . A A . 80 LEU HD23 1 1
16 47647 1 1 80 LEU HG H -29.338 5.626 -8.934 1.00 . A A . 80 LEU HG 1 1
16 47648 1 1 80 LEU N N -30.467 8.223 -12.196 1.00 . A A . 80 LEU N 1 1
16 47649 1 1 80 LEU O O -31.918 5.124 -13.081 1.00 . A A . 80 LEU O 1 1
16 47650 1 1 81 SER C C -34.106 6.340 -14.575 1.00 . A A . 81 SER C 1 1
16 47651 1 1 81 SER CA C -34.223 6.663 -13.089 1.00 . A A . 81 SER CA 1 1
16 47652 1 1 81 SER CB C -35.253 7.774 -12.877 1.00 . A A . 81 SER CB 1 1
16 47653 1 1 81 SER H H -32.834 7.971 -12.118 1.00 . A A . 81 SER H 1 1
16 47654 1 1 81 SER HA H -34.563 5.770 -12.566 1.00 . A A . 81 SER HA 1 1
16 47655 1 1 81 SER HB2 H -35.540 7.796 -11.826 1.00 . A A . 81 SER HB2 1 1
16 47656 1 1 81 SER HB3 H -34.809 8.732 -13.148 1.00 . A A . 81 SER HB3 1 1
16 47657 1 1 81 SER HG H -36.613 8.352 -14.163 1.00 . A A . 81 SER HG 1 1
16 47658 1 1 81 SER N N -32.931 7.059 -12.541 1.00 . A A . 81 SER N 1 1
16 47659 1 1 81 SER O O -34.916 5.591 -15.125 1.00 . A A . 81 SER O 1 1
16 47660 1 1 81 SER OG O -36.409 7.555 -13.667 1.00 . A A . 81 SER OG 1 1
16 47661 1 1 82 SER C C -31.553 5.955 -16.882 1.00 . A A . 82 SER C 1 1
16 47662 1 1 82 SER CA C -32.872 6.685 -16.645 1.00 . A A . 82 SER CA 1 1
16 47663 1 1 82 SER CB C -32.873 8.017 -17.398 1.00 . A A . 82 SER CB 1 1
16 47664 1 1 82 SER H H -32.462 7.511 -14.713 1.00 . A A . 82 SER H 1 1
16 47665 1 1 82 SER HA H -33.684 6.068 -17.030 1.00 . A A . 82 SER HA 1 1
16 47666 1 1 82 SER HB2 H -31.888 8.179 -17.836 1.00 . A A . 82 SER HB2 1 1
16 47667 1 1 82 SER HB3 H -33.617 7.978 -18.194 1.00 . A A . 82 SER HB3 1 1
16 47668 1 1 82 SER HG H -32.389 9.340 -16.036 1.00 . A A . 82 SER HG 1 1
16 47669 1 1 82 SER N N -33.094 6.909 -15.221 1.00 . A A . 82 SER N 1 1
16 47670 1 1 82 SER O O -31.100 5.822 -18.017 1.00 . A A . 82 SER O 1 1
16 47671 1 1 82 SER OG O -33.176 9.095 -16.528 1.00 . A A . 82 SER OG 1 1
16 47672 1 1 83 SER C C -29.902 3.264 -15.958 1.00 . A A . 83 SER C 1 1
16 47673 1 1 83 SER CA C -29.674 4.771 -15.886 1.00 . A A . 83 SER CA 1 1
16 47674 1 1 83 SER CB C -28.792 5.108 -14.683 1.00 . A A . 83 SER CB 1 1
16 47675 1 1 83 SER H H -31.368 5.624 -14.893 1.00 . A A . 83 SER H 1 1
16 47676 1 1 83 SER HA H -29.160 5.088 -16.794 1.00 . A A . 83 SER HA 1 1
16 47677 1 1 83 SER HB2 H -27.744 5.015 -14.970 1.00 . A A . 83 SER HB2 1 1
16 47678 1 1 83 SER HB3 H -28.989 6.134 -14.374 1.00 . A A . 83 SER HB3 1 1
16 47679 1 1 83 SER HG H -28.241 4.060 -13.122 1.00 . A A . 83 SER HG 1 1
16 47680 1 1 83 SER N N -30.943 5.484 -15.798 1.00 . A A . 83 SER N 1 1
16 47681 1 1 83 SER O O -30.995 2.804 -16.291 1.00 . A A . 83 SER O 1 1
16 47682 1 1 83 SER OG O -29.057 4.237 -13.597 1.00 . A A . 83 SER OG 1 1
16 47683 1 1 84 THR C C -28.767 0.455 -14.279 1.00 . A A . 84 THR C 1 1
16 47684 1 1 84 THR CA C -28.946 1.044 -15.674 1.00 . A A . 84 THR CA 1 1
16 47685 1 1 84 THR CB C -27.886 0.438 -16.614 1.00 . A A . 84 THR CB 1 1
16 47686 1 1 84 THR CG2 C -27.600 -1.009 -16.245 1.00 . A A . 84 THR CG2 1 1
16 47687 1 1 84 THR H H -27.991 2.936 -15.378 1.00 . A A . 84 THR H 1 1
16 47688 1 1 84 THR HA H -29.933 0.764 -16.042 1.00 . A A . 84 THR HA 1 1
16 47689 1 1 84 THR HB H -26.965 1.013 -16.520 1.00 . A A . 84 THR HB 1 1
16 47690 1 1 84 THR HG1 H -27.628 0.839 -18.527 1.00 . A A . 84 THR HG1 1 1
16 47691 1 1 84 THR HG21 H -27.134 -1.515 -17.091 1.00 . A A . 84 THR HG21 1 1
16 47692 1 1 84 THR HG22 H -26.926 -1.039 -15.389 1.00 . A A . 84 THR HG22 1 1
16 47693 1 1 84 THR HG23 H -28.533 -1.511 -15.991 1.00 . A A . 84 THR HG23 1 1
16 47694 1 1 84 THR N N -28.862 2.499 -15.644 1.00 . A A . 84 THR N 1 1
16 47695 1 1 84 THR O O -29.347 -0.583 -13.954 1.00 . A A . 84 THR O 1 1
16 47696 1 1 84 THR OG1 O -28.338 0.511 -17.971 1.00 . A A . 84 THR OG1 1 1
16 47697 1 1 85 LEU C C -27.595 -0.857 -12.046 1.00 . A A . 85 LEU C 1 1
16 47698 1 1 85 LEU CA C -27.710 0.663 -12.097 1.00 . A A . 85 LEU CA 1 1
16 47699 1 1 85 LEU CB C -28.827 1.133 -11.163 1.00 . A A . 85 LEU CB 1 1
16 47700 1 1 85 LEU CD1 C -30.997 0.393 -10.151 1.00 . A A . 85 LEU CD1 1 1
16 47701 1 1 85 LEU CD2 C -30.976 1.480 -12.405 1.00 . A A . 85 LEU CD2 1 1
16 47702 1 1 85 LEU CG C -30.220 0.571 -11.446 1.00 . A A . 85 LEU CG 1 1
16 47703 1 1 85 LEU H H -27.517 1.966 -13.785 1.00 . A A . 85 LEU H 1 1
16 47704 1 1 85 LEU HA H -26.768 1.094 -11.757 1.00 . A A . 85 LEU HA 1 1
16 47705 1 1 85 LEU HB2 H -28.553 0.849 -10.147 1.00 . A A . 85 LEU HB2 1 1
16 47706 1 1 85 LEU HB3 H -28.879 2.221 -11.211 1.00 . A A . 85 LEU HB3 1 1
16 47707 1 1 85 LEU HD11 H -30.440 -0.259 -9.479 1.00 . A A . 85 LEU HD11 1 1
16 47708 1 1 85 LEU HD12 H -31.968 -0.053 -10.369 1.00 . A A . 85 LEU HD12 1 1
16 47709 1 1 85 LEU HD13 H -31.142 1.365 -9.678 1.00 . A A . 85 LEU HD13 1 1
16 47710 1 1 85 LEU HD21 H -30.404 1.595 -13.325 1.00 . A A . 85 LEU HD21 1 1
16 47711 1 1 85 LEU HD22 H -31.120 2.456 -11.943 1.00 . A A . 85 LEU HD22 1 1
16 47712 1 1 85 LEU HD23 H -31.947 1.039 -12.633 1.00 . A A . 85 LEU HD23 1 1
16 47713 1 1 85 LEU HG H -30.107 -0.406 -11.916 1.00 . A A . 85 LEU HG 1 1
16 47714 1 1 85 LEU N N -27.964 1.121 -13.458 1.00 . A A . 85 LEU N 1 1
16 47715 1 1 85 LEU O O -28.233 -1.510 -11.222 1.00 . A A . 85 LEU O 1 1
16 47716 1 1 86 GLY C C -25.328 -3.293 -12.256 1.00 . A A . 86 GLY C 1 1
16 47717 1 1 86 GLY CA C -26.590 -2.852 -12.971 1.00 . A A . 86 GLY CA 1 1
16 47718 1 1 86 GLY H H -26.276 -0.828 -13.586 1.00 . A A . 86 GLY H 1 1
16 47719 1 1 86 GLY HA2 H -27.449 -3.333 -12.503 1.00 . A A . 86 GLY HA2 1 1
16 47720 1 1 86 GLY HA3 H -26.530 -3.169 -14.012 1.00 . A A . 86 GLY HA3 1 1
16 47721 1 1 86 GLY N N -26.775 -1.413 -12.932 1.00 . A A . 86 GLY N 1 1
16 47722 1 1 86 GLY O O -24.623 -4.188 -12.723 1.00 . A A . 86 GLY O 1 1
16 47723 1 1 87 ALA C C -23.766 -2.136 -9.086 1.00 . A A . 87 ALA C 1 1
16 47724 1 1 87 ALA CA C -23.855 -2.996 -10.342 1.00 . A A . 87 ALA CA 1 1
16 47725 1 1 87 ALA CB C -22.602 -2.830 -11.189 1.00 . A A . 87 ALA CB 1 1
16 47726 1 1 87 ALA H H -25.660 -1.936 -10.792 1.00 . A A . 87 ALA H 1 1
16 47727 1 1 87 ALA HA H -23.927 -4.040 -10.038 1.00 . A A . 87 ALA HA 1 1
16 47728 1 1 87 ALA HB1 H -22.153 -3.806 -11.369 1.00 . A A . 87 ALA HB1 1 1
16 47729 1 1 87 ALA HB2 H -22.866 -2.370 -12.141 1.00 . A A . 87 ALA HB2 1 1
16 47730 1 1 87 ALA HB3 H -21.890 -2.193 -10.663 1.00 . A A . 87 ALA HB3 1 1
16 47731 1 1 87 ALA N N -25.041 -2.663 -11.122 1.00 . A A . 87 ALA N 1 1
16 47732 1 1 87 ALA O O -24.729 -1.470 -8.706 1.00 . A A . 87 ALA O 1 1
16 47733 1 1 88 VAL C C -20.926 -0.959 -7.097 1.00 . A A . 88 VAL C 1 1
16 47734 1 1 88 VAL CA C -22.386 -1.376 -7.229 1.00 . A A . 88 VAL CA 1 1
16 47735 1 1 88 VAL CB C -22.798 -2.169 -5.974 1.00 . A A . 88 VAL CB 1 1
16 47736 1 1 88 VAL CG1 C -22.024 -3.474 -5.888 1.00 . A A . 88 VAL CG1 1 1
16 47737 1 1 88 VAL CG2 C -22.586 -1.330 -4.722 1.00 . A A . 88 VAL CG2 1 1
16 47738 1 1 88 VAL H H -21.850 -2.723 -8.804 1.00 . A A . 88 VAL H 1 1
16 47739 1 1 88 VAL HA H -22.998 -0.476 -7.284 1.00 . A A . 88 VAL HA 1 1
16 47740 1 1 88 VAL HB H -23.859 -2.405 -6.052 1.00 . A A . 88 VAL HB 1 1
16 47741 1 1 88 VAL HG11 H -22.611 -4.210 -5.339 1.00 . A A . 88 VAL HG11 1 1
16 47742 1 1 88 VAL HG12 H -21.825 -3.845 -6.894 1.00 . A A . 88 VAL HG12 1 1
16 47743 1 1 88 VAL HG13 H -21.080 -3.304 -5.371 1.00 . A A . 88 VAL HG13 1 1
16 47744 1 1 88 VAL HG21 H -21.652 -1.622 -4.242 1.00 . A A . 88 VAL HG21 1 1
16 47745 1 1 88 VAL HG22 H -23.414 -1.492 -4.032 1.00 . A A . 88 VAL HG22 1 1
16 47746 1 1 88 VAL HG23 H -22.540 -0.276 -4.994 1.00 . A A . 88 VAL HG23 1 1
16 47747 1 1 88 VAL N N -22.603 -2.155 -8.442 1.00 . A A . 88 VAL N 1 1
16 47748 1 1 88 VAL O O -20.626 0.166 -6.696 1.00 . A A . 88 VAL O 1 1
16 47749 1 1 89 ASP C C -18.214 -1.083 -5.972 1.00 . A A . 89 ASP C 1 1
16 47750 1 1 89 ASP CA C -18.592 -1.597 -7.357 1.00 . A A . 89 ASP CA 1 1
16 47751 1 1 89 ASP CB C -18.187 -0.577 -8.422 1.00 . A A . 89 ASP CB 1 1
16 47752 1 1 89 ASP CG C -18.680 -0.956 -9.805 1.00 . A A . 89 ASP CG 1 1
16 47753 1 1 89 ASP H H -20.333 -2.777 -7.758 1.00 . A A . 89 ASP H 1 1
16 47754 1 1 89 ASP HA H -18.050 -2.524 -7.542 1.00 . A A . 89 ASP HA 1 1
16 47755 1 1 89 ASP HB2 H -18.608 0.392 -8.154 1.00 . A A . 89 ASP HB2 1 1
16 47756 1 1 89 ASP HB3 H -17.101 -0.498 -8.442 1.00 . A A . 89 ASP HB3 1 1
16 47757 1 1 89 ASP N N -20.023 -1.872 -7.437 1.00 . A A . 89 ASP N 1 1
16 47758 1 1 89 ASP O O -17.841 0.079 -5.810 1.00 . A A . 89 ASP O 1 1
16 47759 1 1 89 ASP OD1 O -19.054 -2.133 -9.999 1.00 . A A . 89 ASP OD1 1 1
16 47760 1 1 89 ASP OD2 O -18.692 -0.078 -10.692 1.00 . A A . 89 ASP OD2 1 1
16 47761 1 1 90 THR C C -16.479 -1.404 -3.429 1.00 . A A . 90 THR C 1 1
16 47762 1 1 90 THR CA C -17.983 -1.590 -3.603 1.00 . A A . 90 THR CA 1 1
16 47763 1 1 90 THR CB C -18.474 -2.654 -2.603 1.00 . A A . 90 THR CB 1 1
16 47764 1 1 90 THR CG2 C -19.943 -2.978 -2.838 1.00 . A A . 90 THR CG2 1 1
16 47765 1 1 90 THR H H -18.623 -2.897 -5.172 1.00 . A A . 90 THR H 1 1
16 47766 1 1 90 THR HA H -18.475 -0.645 -3.371 1.00 . A A . 90 THR HA 1 1
16 47767 1 1 90 THR HB H -18.359 -2.265 -1.592 1.00 . A A . 90 THR HB 1 1
16 47768 1 1 90 THR HG1 H -16.766 -3.638 -2.582 1.00 . A A . 90 THR HG1 1 1
16 47769 1 1 90 THR HG21 H -20.089 -3.273 -3.877 1.00 . A A . 90 THR HG21 1 1
16 47770 1 1 90 THR HG22 H -20.548 -2.098 -2.622 1.00 . A A . 90 THR HG22 1 1
16 47771 1 1 90 THR HG23 H -20.243 -3.796 -2.183 1.00 . A A . 90 THR HG23 1 1
16 47772 1 1 90 THR N N -18.312 -1.956 -4.974 1.00 . A A . 90 THR N 1 1
16 47773 1 1 90 THR O O -16.017 -0.927 -2.392 1.00 . A A . 90 THR O 1 1
16 47774 1 1 90 THR OG1 O -17.691 -3.845 -2.731 1.00 . A A . 90 THR OG1 1 1
16 47775 1 1 91 THR C C -13.831 -0.227 -4.713 1.00 . A A . 91 THR C 1 1
16 47776 1 1 91 THR CA C -14.268 -1.657 -4.414 1.00 . A A . 91 THR CA 1 1
16 47777 1 1 91 THR CB C -13.594 -2.608 -5.420 1.00 . A A . 91 THR CB 1 1
16 47778 1 1 91 THR CG2 C -12.668 -3.583 -4.707 1.00 . A A . 91 THR CG2 1 1
16 47779 1 1 91 THR H H -16.159 -2.165 -5.277 1.00 . A A . 91 THR H 1 1
16 47780 1 1 91 THR HA H -13.927 -1.918 -3.412 1.00 . A A . 91 THR HA 1 1
16 47781 1 1 91 THR HB H -13.007 -2.017 -6.123 1.00 . A A . 91 THR HB 1 1
16 47782 1 1 91 THR HG1 H -15.080 -2.732 -6.711 1.00 . A A . 91 THR HG1 1 1
16 47783 1 1 91 THR HG21 H -12.204 -4.244 -5.438 1.00 . A A . 91 THR HG21 1 1
16 47784 1 1 91 THR HG22 H -13.243 -4.175 -3.995 1.00 . A A . 91 THR HG22 1 1
16 47785 1 1 91 THR HG23 H -11.895 -3.027 -4.177 1.00 . A A . 91 THR HG23 1 1
16 47786 1 1 91 THR N N -15.720 -1.782 -4.453 1.00 . A A . 91 THR N 1 1
16 47787 1 1 91 THR O O -12.734 0.188 -4.339 1.00 . A A . 91 THR O 1 1
16 47788 1 1 91 THR OG1 O -14.590 -3.336 -6.148 1.00 . A A . 91 THR OG1 1 1
16 47789 1 1 92 SER C C -14.935 2.863 -4.684 1.00 . A A . 92 SER C 1 1
16 47790 1 1 92 SER CA C -14.397 1.905 -5.742 1.00 . A A . 92 SER CA 1 1
16 47791 1 1 92 SER CB C -14.996 2.246 -7.108 1.00 . A A . 92 SER CB 1 1
16 47792 1 1 92 SER H H -15.581 0.123 -5.666 1.00 . A A . 92 SER H 1 1
16 47793 1 1 92 SER HA H -13.315 2.023 -5.798 1.00 . A A . 92 SER HA 1 1
16 47794 1 1 92 SER HB2 H -15.651 3.111 -7.004 1.00 . A A . 92 SER HB2 1 1
16 47795 1 1 92 SER HB3 H -14.191 2.489 -7.802 1.00 . A A . 92 SER HB3 1 1
16 47796 1 1 92 SER HG H -16.134 1.407 -8.463 1.00 . A A . 92 SER HG 1 1
16 47797 1 1 92 SER N N -14.695 0.522 -5.389 1.00 . A A . 92 SER N 1 1
16 47798 1 1 92 SER O O -14.782 4.080 -4.797 1.00 . A A . 92 SER O 1 1
16 47799 1 1 92 SER OG O -15.743 1.158 -7.623 1.00 . A A . 92 SER OG 1 1
16 47800 1 1 93 ILE C C -15.101 4.104 -2.042 1.00 . A A . 93 ILE C 1 1
16 47801 1 1 93 ILE CA C -16.127 3.110 -2.577 1.00 . A A . 93 ILE CA 1 1
16 47802 1 1 93 ILE CB C -16.623 2.228 -1.417 1.00 . A A . 93 ILE CB 1 1
16 47803 1 1 93 ILE CD1 C -19.135 1.848 -1.553 1.00 . A A . 93 ILE CD1 1 1
16 47804 1 1 93 ILE CG1 C -17.760 1.319 -1.889 1.00 . A A . 93 ILE CG1 1 1
16 47805 1 1 93 ILE CG2 C -17.079 3.093 -0.251 1.00 . A A . 93 ILE CG2 1 1
16 47806 1 1 93 ILE H H -15.659 1.301 -3.621 1.00 . A A . 93 ILE H 1 1
16 47807 1 1 93 ILE HA H -16.975 3.670 -2.971 1.00 . A A . 93 ILE HA 1 1
16 47808 1 1 93 ILE HB H -15.797 1.602 -1.080 1.00 . A A . 93 ILE HB 1 1
16 47809 1 1 93 ILE HD11 H -19.886 1.293 -2.116 1.00 . A A . 93 ILE HD11 1 1
16 47810 1 1 93 ILE HD12 H -19.192 2.904 -1.814 1.00 . A A . 93 ILE HD12 1 1
16 47811 1 1 93 ILE HD13 H -19.320 1.727 -0.485 1.00 . A A . 93 ILE HD13 1 1
16 47812 1 1 93 ILE HG12 H -17.687 1.210 -2.971 1.00 . A A . 93 ILE HG12 1 1
16 47813 1 1 93 ILE HG13 H -17.638 0.338 -1.428 1.00 . A A . 93 ILE HG13 1 1
16 47814 1 1 93 ILE HG21 H -16.211 3.556 0.220 1.00 . A A . 93 ILE HG21 1 1
16 47815 1 1 93 ILE HG22 H -17.600 2.473 0.479 1.00 . A A . 93 ILE HG22 1 1
16 47816 1 1 93 ILE HG23 H -17.752 3.868 -0.615 1.00 . A A . 93 ILE HG23 1 1
16 47817 1 1 93 ILE N N -15.566 2.306 -3.656 1.00 . A A . 93 ILE N 1 1
16 47818 1 1 93 ILE O O -15.407 5.278 -1.838 1.00 . A A . 93 ILE O 1 1
16 47819 1 1 94 GLY C C -12.598 5.700 -2.189 1.00 . A A . 94 GLY C 1 1
16 47820 1 1 94 GLY CA C -12.827 4.485 -1.312 1.00 . A A . 94 GLY CA 1 1
16 47821 1 1 94 GLY H H -13.685 2.652 -2.006 1.00 . A A . 94 GLY H 1 1
16 47822 1 1 94 GLY HA2 H -13.102 4.822 -0.313 1.00 . A A . 94 GLY HA2 1 1
16 47823 1 1 94 GLY HA3 H -11.902 3.912 -1.251 1.00 . A A . 94 GLY HA3 1 1
16 47824 1 1 94 GLY N N -13.881 3.625 -1.820 1.00 . A A . 94 GLY N 1 1
16 47825 1 1 94 GLY O O -12.319 6.791 -1.692 1.00 . A A . 94 GLY O 1 1
16 47826 1 1 95 LEU C C -13.712 7.543 -4.457 1.00 . A A . 95 LEU C 1 1
16 47827 1 1 95 LEU CA C -12.513 6.600 -4.449 1.00 . A A . 95 LEU CA 1 1
16 47828 1 1 95 LEU CB C -12.281 6.041 -5.854 1.00 . A A . 95 LEU CB 1 1
16 47829 1 1 95 LEU CD1 C -10.850 4.051 -5.327 1.00 . A A . 95 LEU CD1 1 1
16 47830 1 1 95 LEU CD2 C -10.706 5.131 -7.580 1.00 . A A . 95 LEU CD2 1 1
16 47831 1 1 95 LEU CG C -10.931 5.363 -6.092 1.00 . A A . 95 LEU CG 1 1
16 47832 1 1 95 LEU H H -12.943 4.591 -3.847 1.00 . A A . 95 LEU H 1 1
16 47833 1 1 95 LEU HA H -11.630 7.164 -4.150 1.00 . A A . 95 LEU HA 1 1
16 47834 1 1 95 LEU HB2 H -13.062 5.308 -6.055 1.00 . A A . 95 LEU HB2 1 1
16 47835 1 1 95 LEU HB3 H -12.386 6.857 -6.569 1.00 . A A . 95 LEU HB3 1 1
16 47836 1 1 95 LEU HD11 H -10.192 3.362 -5.856 1.00 . A A . 95 LEU HD11 1 1
16 47837 1 1 95 LEU HD12 H -11.846 3.614 -5.249 1.00 . A A . 95 LEU HD12 1 1
16 47838 1 1 95 LEU HD13 H -10.455 4.236 -4.328 1.00 . A A . 95 LEU HD13 1 1
16 47839 1 1 95 LEU HD21 H -10.767 6.081 -8.110 1.00 . A A . 95 LEU HD21 1 1
16 47840 1 1 95 LEU HD22 H -9.719 4.692 -7.733 1.00 . A A . 95 LEU HD22 1 1
16 47841 1 1 95 LEU HD23 H -11.468 4.451 -7.961 1.00 . A A . 95 LEU HD23 1 1
16 47842 1 1 95 LEU HG H -10.146 6.024 -5.725 1.00 . A A . 95 LEU HG 1 1
16 47843 1 1 95 LEU N N -12.713 5.511 -3.500 1.00 . A A . 95 LEU N 1 1
16 47844 1 1 95 LEU O O -13.557 8.764 -4.452 1.00 . A A . 95 LEU O 1 1
16 47845 1 1 96 THR C C -16.270 8.575 -3.194 1.00 . A A . 96 THR C 1 1
16 47846 1 1 96 THR CA C -16.137 7.754 -4.472 1.00 . A A . 96 THR CA 1 1
16 47847 1 1 96 THR CB C -17.380 6.858 -4.625 1.00 . A A . 96 THR CB 1 1
16 47848 1 1 96 THR CG2 C -18.561 7.655 -5.159 1.00 . A A . 96 THR CG2 1 1
16 47849 1 1 96 THR H H -14.973 5.959 -4.468 1.00 . A A . 96 THR H 1 1
16 47850 1 1 96 THR HA H -16.101 8.440 -5.318 1.00 . A A . 96 THR HA 1 1
16 47851 1 1 96 THR HB H -17.644 6.454 -3.647 1.00 . A A . 96 THR HB 1 1
16 47852 1 1 96 THR HG1 H -16.878 6.114 -6.380 1.00 . A A . 96 THR HG1 1 1
16 47853 1 1 96 THR HG21 H -19.427 7.001 -5.259 1.00 . A A . 96 THR HG21 1 1
16 47854 1 1 96 THR HG22 H -18.306 8.072 -6.133 1.00 . A A . 96 THR HG22 1 1
16 47855 1 1 96 THR HG23 H -18.794 8.465 -4.467 1.00 . A A . 96 THR HG23 1 1
16 47856 1 1 96 THR N N -14.911 6.967 -4.465 1.00 . A A . 96 THR N 1 1
16 47857 1 1 96 THR O O -16.511 9.781 -3.242 1.00 . A A . 96 THR O 1 1
16 47858 1 1 96 THR OG1 O -17.093 5.770 -5.510 1.00 . A A . 96 THR OG1 1 1
16 47859 1 1 97 SER C C -15.132 9.643 -0.607 1.00 . A A . 97 SER C 1 1
16 47860 1 1 97 SER CA C -16.218 8.580 -0.760 1.00 . A A . 97 SER CA 1 1
16 47861 1 1 97 SER CB C -16.113 7.561 0.375 1.00 . A A . 97 SER CB 1 1
16 47862 1 1 97 SER H H -15.913 6.923 -2.081 1.00 . A A . 97 SER H 1 1
16 47863 1 1 97 SER HA H -17.191 9.068 -0.700 1.00 . A A . 97 SER HA 1 1
16 47864 1 1 97 SER HB2 H -16.125 8.086 1.330 1.00 . A A . 97 SER HB2 1 1
16 47865 1 1 97 SER HB3 H -16.967 6.885 0.326 1.00 . A A . 97 SER HB3 1 1
16 47866 1 1 97 SER HG H -14.314 7.065 0.973 1.00 . A A . 97 SER HG 1 1
16 47867 1 1 97 SER N N -16.112 7.913 -2.052 1.00 . A A . 97 SER N 1 1
16 47868 1 1 97 SER O O -15.327 10.652 0.068 1.00 . A A . 97 SER O 1 1
16 47869 1 1 97 SER OG O -14.918 6.805 0.273 1.00 . A A . 97 SER OG 1 1
16 47870 1 1 98 ASN C C -13.098 11.525 -2.109 1.00 . A A . 98 ASN C 1 1
16 47871 1 1 98 ASN CA C -12.871 10.340 -1.175 1.00 . A A . 98 ASN CA 1 1
16 47872 1 1 98 ASN CB C -11.564 9.633 -1.539 1.00 . A A . 98 ASN CB 1 1
16 47873 1 1 98 ASN CG C -10.368 10.563 -1.487 1.00 . A A . 98 ASN CG 1 1
16 47874 1 1 98 ASN H H -13.890 8.557 -1.780 1.00 . A A . 98 ASN H 1 1
16 47875 1 1 98 ASN HA H -12.791 10.713 -0.154 1.00 . A A . 98 ASN HA 1 1
16 47876 1 1 98 ASN HB2 H -11.402 8.815 -0.836 1.00 . A A . 98 ASN HB2 1 1
16 47877 1 1 98 ASN HB3 H -11.651 9.223 -2.545 1.00 . A A . 98 ASN HB3 1 1
16 47878 1 1 98 ASN HD21 H -9.713 9.876 -3.282 1.00 . A A . 98 ASN HD21 1 1
16 47879 1 1 98 ASN HD22 H -8.719 11.109 -2.540 1.00 . A A . 98 ASN HD22 1 1
16 47880 1 1 98 ASN N N -13.988 9.405 -1.240 1.00 . A A . 98 ASN N 1 1
16 47881 1 1 98 ASN ND2 N -9.533 10.512 -2.519 1.00 . A A . 98 ASN ND2 1 1
16 47882 1 1 98 ASN O O -12.697 12.650 -1.810 1.00 . A A . 98 ASN O 1 1
16 47883 1 1 98 ASN OD1 O -10.197 11.319 -0.531 1.00 . A A . 98 ASN OD1 1 1
16 47884 1 1 99 SER C C -15.050 13.297 -3.685 1.00 . A A . 99 SER C 1 1
16 47885 1 1 99 SER CA C -14.019 12.308 -4.221 1.00 . A A . 99 SER CA 1 1
16 47886 1 1 99 SER CB C -14.521 11.690 -5.528 1.00 . A A . 99 SER CB 1 1
16 47887 1 1 99 SER H H -14.048 10.319 -3.428 1.00 . A A . 99 SER H 1 1
16 47888 1 1 99 SER HA H -13.094 12.847 -4.425 1.00 . A A . 99 SER HA 1 1
16 47889 1 1 99 SER HB2 H -14.018 12.170 -6.368 1.00 . A A . 99 SER HB2 1 1
16 47890 1 1 99 SER HB3 H -14.287 10.625 -5.531 1.00 . A A . 99 SER HB3 1 1
16 47891 1 1 99 SER HG H -16.374 11.309 -5.021 1.00 . A A . 99 SER HG 1 1
16 47892 1 1 99 SER N N -13.742 11.264 -3.242 1.00 . A A . 99 SER N 1 1
16 47893 1 1 99 SER O O -14.888 14.510 -3.814 1.00 . A A . 99 SER O 1 1
16 47894 1 1 99 SER OG O -15.921 11.857 -5.667 1.00 . A A . 99 SER OG 1 1
16 47895 1 1 100 VAL C C -16.628 14.515 -1.429 1.00 . A A . 100 VAL C 1 1
16 47896 1 1 100 VAL CA C -17.168 13.603 -2.525 1.00 . A A . 100 VAL CA 1 1
16 47897 1 1 100 VAL CB C -18.313 12.749 -1.949 1.00 . A A . 100 VAL CB 1 1
16 47898 1 1 100 VAL CG1 C -19.048 12.018 -3.063 1.00 . A A . 100 VAL CG1 1 1
16 47899 1 1 100 VAL CG2 C -17.776 11.765 -0.919 1.00 . A A . 100 VAL CG2 1 1
16 47900 1 1 100 VAL H H -16.185 11.763 -3.009 1.00 . A A . 100 VAL H 1 1
16 47901 1 1 100 VAL HA H -17.572 14.225 -3.324 1.00 . A A . 100 VAL HA 1 1
16 47902 1 1 100 VAL HB H -19.019 13.413 -1.452 1.00 . A A . 100 VAL HB 1 1
16 47903 1 1 100 VAL HG11 H -19.316 11.017 -2.726 1.00 . A A . 100 VAL HG11 1 1
16 47904 1 1 100 VAL HG12 H -19.952 12.568 -3.323 1.00 . A A . 100 VAL HG12 1 1
16 47905 1 1 100 VAL HG13 H -18.402 11.946 -3.938 1.00 . A A . 100 VAL HG13 1 1
16 47906 1 1 100 VAL HG21 H -18.414 10.881 -0.893 1.00 . A A . 100 VAL HG21 1 1
16 47907 1 1 100 VAL HG22 H -16.762 11.473 -1.191 1.00 . A A . 100 VAL HG22 1 1
16 47908 1 1 100 VAL HG23 H -17.768 12.236 0.063 1.00 . A A . 100 VAL HG23 1 1
16 47909 1 1 100 VAL N N -16.110 12.768 -3.083 1.00 . A A . 100 VAL N 1 1
16 47910 1 1 100 VAL O O -17.025 15.675 -1.322 1.00 . A A . 100 VAL O 1 1
16 47911 1 1 101 SER C C -14.273 15.892 -0.068 1.00 . A A . 101 SER C 1 1
16 47912 1 1 101 SER CA C -15.126 14.748 0.472 1.00 . A A . 101 SER CA 1 1
16 47913 1 1 101 SER CB C -14.276 13.836 1.360 1.00 . A A . 101 SER CB 1 1
16 47914 1 1 101 SER H H -15.433 13.025 -0.761 1.00 . A A . 101 SER H 1 1
16 47915 1 1 101 SER HA H -15.929 15.170 1.076 1.00 . A A . 101 SER HA 1 1
16 47916 1 1 101 SER HB2 H -14.934 13.184 1.934 1.00 . A A . 101 SER HB2 1 1
16 47917 1 1 101 SER HB3 H -13.627 13.227 0.730 1.00 . A A . 101 SER HB3 1 1
16 47918 1 1 101 SER HG H -12.625 14.170 2.361 1.00 . A A . 101 SER HG 1 1
16 47919 1 1 101 SER N N -15.719 13.983 -0.619 1.00 . A A . 101 SER N 1 1
16 47920 1 1 101 SER O O -14.356 17.024 0.408 1.00 . A A . 101 SER O 1 1
16 47921 1 1 101 SER OG O -13.480 14.594 2.254 1.00 . A A . 101 SER OG 1 1
16 47922 1 1 102 LYS C C -13.392 17.591 -2.486 1.00 . A A . 102 LYS C 1 1
16 47923 1 1 102 LYS CA C -12.580 16.587 -1.674 1.00 . A A . 102 LYS CA 1 1
16 47924 1 1 102 LYS CB C -11.540 15.910 -2.571 1.00 . A A . 102 LYS CB 1 1
16 47925 1 1 102 LYS CD C -10.626 15.574 -4.886 1.00 . A A . 102 LYS CD 1 1
16 47926 1 1 102 LYS CE C -9.219 15.854 -4.382 1.00 . A A . 102 LYS CE 1 1
16 47927 1 1 102 LYS CG C -11.671 16.280 -4.038 1.00 . A A . 102 LYS CG 1 1
16 47928 1 1 102 LYS H H -13.426 14.638 -1.412 1.00 . A A . 102 LYS H 1 1
16 47929 1 1 102 LYS HA H -12.058 17.122 -0.881 1.00 . A A . 102 LYS HA 1 1
16 47930 1 1 102 LYS HB2 H -10.548 16.203 -2.229 1.00 . A A . 102 LYS HB2 1 1
16 47931 1 1 102 LYS HB3 H -11.641 14.830 -2.471 1.00 . A A . 102 LYS HB3 1 1
16 47932 1 1 102 LYS HD2 H -10.809 14.500 -4.857 1.00 . A A . 102 LYS HD2 1 1
16 47933 1 1 102 LYS HD3 H -10.710 15.923 -5.915 1.00 . A A . 102 LYS HD3 1 1
16 47934 1 1 102 LYS HE2 H -9.257 16.678 -3.670 1.00 . A A . 102 LYS HE2 1 1
16 47935 1 1 102 LYS HE3 H -8.838 14.965 -3.878 1.00 . A A . 102 LYS HE3 1 1
16 47936 1 1 102 LYS HG2 H -12.663 15.995 -4.388 1.00 . A A . 102 LYS HG2 1 1
16 47937 1 1 102 LYS HG3 H -11.551 17.358 -4.147 1.00 . A A . 102 LYS HG3 1 1
16 47938 1 1 102 LYS HZ1 H -7.373 16.396 -5.117 1.00 . A A . 102 LYS HZ1 1 1
16 47939 1 1 102 LYS HZ2 H -8.635 17.049 -5.954 1.00 . A A . 102 LYS HZ2 1 1
16 47940 1 1 102 LYS HZ3 H -8.248 15.458 -6.154 1.00 . A A . 102 LYS HZ3 1 1
16 47941 1 1 102 LYS N N -13.450 15.586 -1.066 1.00 . A A . 102 LYS N 1 1
16 47942 1 1 102 LYS NZ N -8.294 16.218 -5.491 1.00 . A A . 102 LYS NZ 1 1
16 47943 1 1 102 LYS O O -13.108 18.788 -2.470 1.00 . A A . 102 LYS O 1 1
16 47944 1 1 103 ALA C C -16.109 18.865 -3.137 1.00 . A A . 103 ALA C 1 1
16 47945 1 1 103 ALA CA C -15.255 17.951 -4.009 1.00 . A A . 103 ALA CA 1 1
16 47946 1 1 103 ALA CB C -16.138 17.106 -4.915 1.00 . A A . 103 ALA CB 1 1
16 47947 1 1 103 ALA H H -14.580 16.103 -3.168 1.00 . A A . 103 ALA H 1 1
16 47948 1 1 103 ALA HA H -14.618 18.574 -4.637 1.00 . A A . 103 ALA HA 1 1
16 47949 1 1 103 ALA HB1 H -16.778 17.757 -5.511 1.00 . A A . 103 ALA HB1 1 1
16 47950 1 1 103 ALA HB2 H -16.757 16.447 -4.306 1.00 . A A . 103 ALA HB2 1 1
16 47951 1 1 103 ALA HB3 H -15.512 16.507 -5.577 1.00 . A A . 103 ALA HB3 1 1
16 47952 1 1 103 ALA N N -14.401 17.096 -3.194 1.00 . A A . 103 ALA N 1 1
16 47953 1 1 103 ALA O O -16.183 20.072 -3.370 1.00 . A A . 103 ALA O 1 1
16 47954 1 1 104 VAL C C -16.799 20.101 -0.476 1.00 . A A . 104 VAL C 1 1
16 47955 1 1 104 VAL CA C -17.603 19.044 -1.223 1.00 . A A . 104 VAL CA 1 1
16 47956 1 1 104 VAL CB C -18.299 18.126 -0.202 1.00 . A A . 104 VAL CB 1 1
16 47957 1 1 104 VAL CG1 C -18.804 18.933 0.985 1.00 . A A . 104 VAL CG1 1 1
16 47958 1 1 104 VAL CG2 C -19.438 17.362 -0.862 1.00 . A A . 104 VAL CG2 1 1
16 47959 1 1 104 VAL H H -16.653 17.287 -1.993 1.00 . A A . 104 VAL H 1 1
16 47960 1 1 104 VAL HA H -18.370 19.548 -1.811 1.00 . A A . 104 VAL HA 1 1
16 47961 1 1 104 VAL HB H -17.568 17.403 0.162 1.00 . A A . 104 VAL HB 1 1
16 47962 1 1 104 VAL HG11 H -19.594 18.379 1.491 1.00 . A A . 104 VAL HG11 1 1
16 47963 1 1 104 VAL HG12 H -19.197 19.887 0.634 1.00 . A A . 104 VAL HG12 1 1
16 47964 1 1 104 VAL HG13 H -17.983 19.111 1.679 1.00 . A A . 104 VAL HG13 1 1
16 47965 1 1 104 VAL HG21 H -19.877 17.972 -1.650 1.00 . A A . 104 VAL HG21 1 1
16 47966 1 1 104 VAL HG22 H -19.054 16.436 -1.290 1.00 . A A . 104 VAL HG22 1 1
16 47967 1 1 104 VAL HG23 H -20.198 17.129 -0.116 1.00 . A A . 104 VAL HG23 1 1
16 47968 1 1 104 VAL N N -16.754 18.282 -2.132 1.00 . A A . 104 VAL N 1 1
16 47969 1 1 104 VAL O O -17.253 21.232 -0.299 1.00 . A A . 104 VAL O 1 1
16 47970 1 1 105 ALA C C -14.017 21.593 -0.264 1.00 . A A . 105 ALA C 1 1
16 47971 1 1 105 ALA CA C -14.732 20.642 0.689 1.00 . A A . 105 ALA CA 1 1
16 47972 1 1 105 ALA CB C -13.720 19.864 1.518 1.00 . A A . 105 ALA CB 1 1
16 47973 1 1 105 ALA H H -15.286 18.782 -0.214 1.00 . A A . 105 ALA H 1 1
16 47974 1 1 105 ALA HA H -15.347 21.234 1.367 1.00 . A A . 105 ALA HA 1 1
16 47975 1 1 105 ALA HB1 H -12.747 20.350 1.453 1.00 . A A . 105 ALA HB1 1 1
16 47976 1 1 105 ALA HB2 H -13.644 18.846 1.135 1.00 . A A . 105 ALA HB2 1 1
16 47977 1 1 105 ALA HB3 H -14.046 19.838 2.558 1.00 . A A . 105 ALA HB3 1 1
16 47978 1 1 105 ALA N N -15.601 19.725 -0.038 1.00 . A A . 105 ALA N 1 1
16 47979 1 1 105 ALA O O -13.518 22.641 0.149 1.00 . A A . 105 ALA O 1 1
16 47980 1 1 106 GLN C C -14.225 23.184 -2.998 1.00 . A A . 106 GLN C 1 1
16 47981 1 1 106 GLN CA C -13.317 22.044 -2.550 1.00 . A A . 106 GLN CA 1 1
16 47982 1 1 106 GLN CB C -12.921 21.189 -3.755 1.00 . A A . 106 GLN CB 1 1
16 47983 1 1 106 GLN CD C -11.621 21.188 -5.922 1.00 . A A . 106 GLN CD 1 1
16 47984 1 1 106 GLN CG C -12.458 22.001 -4.953 1.00 . A A . 106 GLN CG 1 1
16 47985 1 1 106 GLN H H -14.400 20.351 -1.814 1.00 . A A . 106 GLN H 1 1
16 47986 1 1 106 GLN HA H -12.412 22.472 -2.117 1.00 . A A . 106 GLN HA 1 1
16 47987 1 1 106 GLN HB2 H -12.118 20.514 -3.458 1.00 . A A . 106 GLN HB2 1 1
16 47988 1 1 106 GLN HB3 H -13.784 20.595 -4.055 1.00 . A A . 106 GLN HB3 1 1
16 47989 1 1 106 GLN HE21 H -12.803 19.562 -5.630 1.00 . A A . 106 GLN HE21 1 1
16 47990 1 1 106 GLN HE22 H -11.478 19.340 -6.752 1.00 . A A . 106 GLN HE22 1 1
16 47991 1 1 106 GLN HG2 H -13.335 22.377 -5.480 1.00 . A A . 106 GLN HG2 1 1
16 47992 1 1 106 GLN HG3 H -11.867 22.847 -4.600 1.00 . A A . 106 GLN HG3 1 1
16 47993 1 1 106 GLN N N -13.971 21.223 -1.539 1.00 . A A . 106 GLN N 1 1
16 47994 1 1 106 GLN NE2 N -11.998 19.929 -6.117 1.00 . A A . 106 GLN NE2 1 1
16 47995 1 1 106 GLN O O -13.759 24.287 -3.282 1.00 . A A . 106 GLN O 1 1
16 47996 1 1 106 GLN OE1 O -10.649 21.686 -6.489 1.00 . A A . 106 GLN OE1 1 1
16 47997 1 1 107 ALA C C -17.132 24.591 -2.264 1.00 . A A . 107 ALA C 1 1
16 47998 1 1 107 ALA CA C -16.498 23.913 -3.472 1.00 . A A . 107 ALA CA 1 1
16 47999 1 1 107 ALA CB C -17.570 23.279 -4.347 1.00 . A A . 107 ALA CB 1 1
16 48000 1 1 107 ALA H H -15.845 21.983 -2.815 1.00 . A A . 107 ALA H 1 1
16 48001 1 1 107 ALA HA H -15.981 24.671 -4.060 1.00 . A A . 107 ALA HA 1 1
16 48002 1 1 107 ALA HB1 H -18.529 23.759 -4.153 1.00 . A A . 107 ALA HB1 1 1
16 48003 1 1 107 ALA HB2 H -17.643 22.215 -4.118 1.00 . A A . 107 ALA HB2 1 1
16 48004 1 1 107 ALA HB3 H -17.305 23.407 -5.397 1.00 . A A . 107 ALA HB3 1 1
16 48005 1 1 107 ALA N N -15.524 22.909 -3.060 1.00 . A A . 107 ALA N 1 1
16 48006 1 1 107 ALA O O -17.284 25.813 -2.234 1.00 . A A . 107 ALA O 1 1
16 48007 1 1 108 LEU C C -17.072 24.561 1.028 1.00 . A A . 108 LEU C 1 1
16 48008 1 1 108 LEU CA C -18.118 24.317 -0.054 1.00 . A A . 108 LEU CA 1 1
16 48009 1 1 108 LEU CB C -19.184 23.347 0.459 1.00 . A A . 108 LEU CB 1 1
16 48010 1 1 108 LEU CD1 C -21.061 21.743 0.025 1.00 . A A . 108 LEU CD1 1 1
16 48011 1 1 108 LEU CD2 C -20.517 23.512 -1.658 1.00 . A A . 108 LEU CD2 1 1
16 48012 1 1 108 LEU CG C -19.951 22.566 -0.610 1.00 . A A . 108 LEU CG 1 1
16 48013 1 1 108 LEU H H -17.347 22.798 -1.352 1.00 . A A . 108 LEU H 1 1
16 48014 1 1 108 LEU HA H -18.599 25.266 -0.292 1.00 . A A . 108 LEU HA 1 1
16 48015 1 1 108 LEU HB2 H -18.691 22.625 1.110 1.00 . A A . 108 LEU HB2 1 1
16 48016 1 1 108 LEU HB3 H -19.903 23.910 1.053 1.00 . A A . 108 LEU HB3 1 1
16 48017 1 1 108 LEU HD11 H -20.625 20.976 0.664 1.00 . A A . 108 LEU HD11 1 1
16 48018 1 1 108 LEU HD12 H -21.655 21.270 -0.757 1.00 . A A . 108 LEU HD12 1 1
16 48019 1 1 108 LEU HD13 H -21.699 22.395 0.623 1.00 . A A . 108 LEU HD13 1 1
16 48020 1 1 108 LEU HD21 H -21.382 23.051 -2.136 1.00 . A A . 108 LEU HD21 1 1
16 48021 1 1 108 LEU HD22 H -19.755 23.719 -2.410 1.00 . A A . 108 LEU HD22 1 1
16 48022 1 1 108 LEU HD23 H -20.820 24.444 -1.181 1.00 . A A . 108 LEU HD23 1 1
16 48023 1 1 108 LEU HG H -19.256 21.884 -1.101 1.00 . A A . 108 LEU HG 1 1
16 48024 1 1 108 LEU N N -17.500 23.792 -1.267 1.00 . A A . 108 LEU N 1 1
16 48025 1 1 108 LEU O O -16.794 25.704 1.391 1.00 . A A . 108 LEU O 1 1
16 48026 1 1 109 ALA C C -16.067 24.102 3.881 1.00 . A A . 109 ALA C 1 1
16 48027 1 1 109 ALA CA C -15.475 23.576 2.578 1.00 . A A . 109 ALA CA 1 1
16 48028 1 1 109 ALA CB C -14.334 24.470 2.116 1.00 . A A . 109 ALA CB 1 1
16 48029 1 1 109 ALA H H -16.766 22.567 1.200 1.00 . A A . 109 ALA H 1 1
16 48030 1 1 109 ALA HA H -15.076 22.578 2.761 1.00 . A A . 109 ALA HA 1 1
16 48031 1 1 109 ALA HB1 H -14.323 25.383 2.711 1.00 . A A . 109 ALA HB1 1 1
16 48032 1 1 109 ALA HB2 H -14.474 24.724 1.065 1.00 . A A . 109 ALA HB2 1 1
16 48033 1 1 109 ALA HB3 H -13.387 23.944 2.240 1.00 . A A . 109 ALA HB3 1 1
16 48034 1 1 109 ALA N N -16.493 23.479 1.539 1.00 . A A . 109 ALA N 1 1
16 48035 1 1 109 ALA O O -17.093 24.781 3.845 1.00 . A A . 109 ALA O 1 1
16 48036 2 1 1 PRO C C -19.834 21.904 9.844 1.00 . B B . 1 PRO C 1 1
16 48037 2 1 1 PRO CA C -20.727 21.854 11.080 1.00 . B B . 1 PRO CA 1 1
16 48038 2 1 1 PRO CB C -21.762 20.734 10.945 1.00 . B B . 1 PRO CB 1 1
16 48039 2 1 1 PRO CD C -22.975 22.794 10.981 1.00 . B B . 1 PRO CD 1 1
16 48040 2 1 1 PRO CG C -22.978 21.405 10.405 1.00 . B B . 1 PRO CG 1 1
16 48041 2 1 1 PRO HA H -20.122 21.701 11.974 1.00 . B B . 1 PRO HA 1 1
16 48042 2 1 1 PRO HB2 H -21.409 19.975 10.247 1.00 . B B . 1 PRO HB2 1 1
16 48043 2 1 1 PRO HB3 H -21.971 20.285 11.917 1.00 . B B . 1 PRO HB3 1 1
16 48044 2 1 1 PRO HD2 H -23.378 23.506 10.261 1.00 . B B . 1 PRO HD2 1 1
16 48045 2 1 1 PRO HD3 H -23.542 22.832 11.911 1.00 . B B . 1 PRO HD3 1 1
16 48046 2 1 1 PRO HG2 H -22.935 21.447 9.316 1.00 . B B . 1 PRO HG2 1 1
16 48047 2 1 1 PRO HG3 H -23.873 20.870 10.724 1.00 . B B . 1 PRO HG3 1 1
16 48048 2 1 1 PRO N N -21.546 23.060 11.225 1.00 . B B . 1 PRO N 1 1
16 48049 2 1 1 PRO O O -20.194 21.388 8.786 1.00 . B B . 1 PRO O 1 1
16 48050 2 1 2 SER C C -17.466 21.290 8.238 1.00 . B B . 2 SER C 1 1
16 48051 2 1 2 SER CA C -17.727 22.648 8.880 1.00 . B B . 2 SER CA 1 1
16 48052 2 1 2 SER CB C -16.410 23.256 9.368 1.00 . B B . 2 SER CB 1 1
16 48053 2 1 2 SER H H -18.431 22.929 10.882 1.00 . B B . 2 SER H 1 1
16 48054 2 1 2 SER HA H -18.157 23.311 8.128 1.00 . B B . 2 SER HA 1 1
16 48055 2 1 2 SER HB2 H -16.533 23.590 10.398 1.00 . B B . 2 SER HB2 1 1
16 48056 2 1 2 SER HB3 H -15.629 22.496 9.329 1.00 . B B . 2 SER HB3 1 1
16 48057 2 1 2 SER HG H -15.201 24.722 8.891 1.00 . B B . 2 SER HG 1 1
16 48058 2 1 2 SER N N -18.669 22.528 9.986 1.00 . B B . 2 SER N 1 1
16 48059 2 1 2 SER O O -17.472 20.260 8.912 1.00 . B B . 2 SER O 1 1
16 48060 2 1 2 SER OG O -16.028 24.360 8.565 1.00 . B B . 2 SER OG 1 1
16 48061 2 1 3 PHE C C -15.547 19.586 6.423 1.00 . B B . 3 PHE C 1 1
16 48062 2 1 3 PHE CA C -16.978 20.064 6.192 1.00 . B B . 3 PHE CA 1 1
16 48063 2 1 3 PHE CB C -17.222 20.276 4.696 1.00 . B B . 3 PHE CB 1 1
16 48064 2 1 3 PHE CD1 C -19.719 20.038 4.763 1.00 . B B . 3 PHE CD1 1 1
16 48065 2 1 3 PHE CD2 C -18.792 21.958 3.695 1.00 . B B . 3 PHE CD2 1 1
16 48066 2 1 3 PHE CE1 C -20.994 20.487 4.474 1.00 . B B . 3 PHE CE1 1 1
16 48067 2 1 3 PHE CE2 C -20.065 22.412 3.403 1.00 . B B . 3 PHE CE2 1 1
16 48068 2 1 3 PHE CG C -18.605 20.768 4.380 1.00 . B B . 3 PHE CG 1 1
16 48069 2 1 3 PHE CZ C -21.167 21.675 3.791 1.00 . B B . 3 PHE CZ 1 1
16 48070 2 1 3 PHE H H -17.248 22.175 6.431 1.00 . B B . 3 PHE H 1 1
16 48071 2 1 3 PHE HA H -17.662 19.294 6.549 1.00 . B B . 3 PHE HA 1 1
16 48072 2 1 3 PHE HB2 H -16.503 21.009 4.330 1.00 . B B . 3 PHE HB2 1 1
16 48073 2 1 3 PHE HB3 H -17.057 19.332 4.176 1.00 . B B . 3 PHE HB3 1 1
16 48074 2 1 3 PHE HD1 H -19.589 19.107 5.295 1.00 . B B . 3 PHE HD1 1 1
16 48075 2 1 3 PHE HD2 H -17.934 22.537 3.387 1.00 . B B . 3 PHE HD2 1 1
16 48076 2 1 3 PHE HE1 H -21.853 19.909 4.781 1.00 . B B . 3 PHE HE1 1 1
16 48077 2 1 3 PHE HE2 H -20.197 23.343 2.871 1.00 . B B . 3 PHE HE2 1 1
16 48078 2 1 3 PHE HZ H -22.162 22.027 3.561 1.00 . B B . 3 PHE HZ 1 1
16 48079 2 1 3 PHE N N -17.239 21.296 6.929 1.00 . B B . 3 PHE N 1 1
16 48080 2 1 3 PHE O O -15.199 18.452 6.097 1.00 . B B . 3 PHE O 1 1
16 48081 2 1 4 GLY C C -13.194 19.140 8.405 1.00 . B B . 4 GLY C 1 1
16 48082 2 1 4 GLY CA C -13.337 20.113 7.251 1.00 . B B . 4 GLY CA 1 1
16 48083 2 1 4 GLY H H -15.059 21.381 7.235 1.00 . B B . 4 GLY H 1 1
16 48084 2 1 4 GLY HA2 H -12.915 19.656 6.355 1.00 . B B . 4 GLY HA2 1 1
16 48085 2 1 4 GLY HA3 H -12.780 21.021 7.482 1.00 . B B . 4 GLY HA3 1 1
16 48086 2 1 4 GLY N N -14.720 20.462 6.987 1.00 . B B . 4 GLY N 1 1
16 48087 2 1 4 GLY O O -12.445 18.167 8.318 1.00 . B B . 4 GLY O 1 1
16 48088 2 1 5 LEU C C -14.608 17.240 10.423 1.00 . B B . 5 LEU C 1 1
16 48089 2 1 5 LEU CA C -13.862 18.548 10.669 1.00 . B B . 5 LEU CA 1 1
16 48090 2 1 5 LEU CB C -14.462 19.270 11.877 1.00 . B B . 5 LEU CB 1 1
16 48091 2 1 5 LEU CD1 C -16.864 19.039 12.555 1.00 . B B . 5 LEU CD1 1 1
16 48092 2 1 5 LEU CD2 C -15.925 21.299 12.038 1.00 . B B . 5 LEU CD2 1 1
16 48093 2 1 5 LEU CG C -15.878 19.817 11.697 1.00 . B B . 5 LEU CG 1 1
16 48094 2 1 5 LEU H H -14.510 20.220 9.500 1.00 . B B . 5 LEU H 1 1
16 48095 2 1 5 LEU HA H -12.818 18.317 10.886 1.00 . B B . 5 LEU HA 1 1
16 48096 2 1 5 LEU HB2 H -14.479 18.568 12.710 1.00 . B B . 5 LEU HB2 1 1
16 48097 2 1 5 LEU HB3 H -13.805 20.099 12.141 1.00 . B B . 5 LEU HB3 1 1
16 48098 2 1 5 LEU HD11 H -16.816 17.982 12.296 1.00 . B B . 5 LEU HD11 1 1
16 48099 2 1 5 LEU HD12 H -17.873 19.411 12.377 1.00 . B B . 5 LEU HD12 1 1
16 48100 2 1 5 LEU HD13 H -16.610 19.168 13.607 1.00 . B B . 5 LEU HD13 1 1
16 48101 2 1 5 LEU HD21 H -15.788 21.429 13.112 1.00 . B B . 5 LEU HD21 1 1
16 48102 2 1 5 LEU HD22 H -16.891 21.709 11.743 1.00 . B B . 5 LEU HD22 1 1
16 48103 2 1 5 LEU HD23 H -15.131 21.820 11.505 1.00 . B B . 5 LEU HD23 1 1
16 48104 2 1 5 LEU HG H -16.163 19.697 10.651 1.00 . B B . 5 LEU HG 1 1
16 48105 2 1 5 LEU N N -13.913 19.405 9.491 1.00 . B B . 5 LEU N 1 1
16 48106 2 1 5 LEU O O -14.145 16.167 10.811 1.00 . B B . 5 LEU O 1 1
16 48107 2 1 6 VAL C C -15.843 15.221 8.523 1.00 . B B . 6 VAL C 1 1
16 48108 2 1 6 VAL CA C -16.574 16.162 9.475 1.00 . B B . 6 VAL CA 1 1
16 48109 2 1 6 VAL CB C -17.927 16.555 8.854 1.00 . B B . 6 VAL CB 1 1
16 48110 2 1 6 VAL CG1 C -18.608 17.627 9.692 1.00 . B B . 6 VAL CG1 1 1
16 48111 2 1 6 VAL CG2 C -17.736 17.030 7.421 1.00 . B B . 6 VAL CG2 1 1
16 48112 2 1 6 VAL H H -16.092 18.247 9.486 1.00 . B B . 6 VAL H 1 1
16 48113 2 1 6 VAL HA H -16.765 15.628 10.406 1.00 . B B . 6 VAL HA 1 1
16 48114 2 1 6 VAL HB H -18.567 15.673 8.840 1.00 . B B . 6 VAL HB 1 1
16 48115 2 1 6 VAL HG11 H -19.333 17.161 10.359 1.00 . B B . 6 VAL HG11 1 1
16 48116 2 1 6 VAL HG12 H -17.860 18.157 10.281 1.00 . B B . 6 VAL HG12 1 1
16 48117 2 1 6 VAL HG13 H -19.119 18.331 9.035 1.00 . B B . 6 VAL HG13 1 1
16 48118 2 1 6 VAL HG21 H -18.631 17.557 7.090 1.00 . B B . 6 VAL HG21 1 1
16 48119 2 1 6 VAL HG22 H -16.880 17.702 7.372 1.00 . B B . 6 VAL HG22 1 1
16 48120 2 1 6 VAL HG23 H -17.561 16.170 6.774 1.00 . B B . 6 VAL HG23 1 1
16 48121 2 1 6 VAL N N -15.765 17.336 9.777 1.00 . B B . 6 VAL N 1 1
16 48122 2 1 6 VAL O O -15.946 14.000 8.639 1.00 . B B . 6 VAL O 1 1
16 48123 2 1 7 LEU C C -13.048 14.506 7.207 1.00 . B B . 7 LEU C 1 1
16 48124 2 1 7 LEU CA C -14.356 15.012 6.608 1.00 . B B . 7 LEU CA 1 1
16 48125 2 1 7 LEU CB C -14.069 15.848 5.360 1.00 . B B . 7 LEU CB 1 1
16 48126 2 1 7 LEU CD1 C -14.836 16.945 3.240 1.00 . B B . 7 LEU CD1 1 1
16 48127 2 1 7 LEU CD2 C -15.863 14.784 3.969 1.00 . B B . 7 LEU CD2 1 1
16 48128 2 1 7 LEU CG C -15.258 16.102 4.433 1.00 . B B . 7 LEU CG 1 1
16 48129 2 1 7 LEU H H -15.062 16.806 7.538 1.00 . B B . 7 LEU H 1 1
16 48130 2 1 7 LEU HA H -14.960 14.153 6.318 1.00 . B B . 7 LEU HA 1 1
16 48131 2 1 7 LEU HB2 H -13.670 16.812 5.677 1.00 . B B . 7 LEU HB2 1 1
16 48132 2 1 7 LEU HB3 H -13.302 15.333 4.782 1.00 . B B . 7 LEU HB3 1 1
16 48133 2 1 7 LEU HD11 H -15.233 17.955 3.349 1.00 . B B . 7 LEU HD11 1 1
16 48134 2 1 7 LEU HD12 H -15.224 16.499 2.325 1.00 . B B . 7 LEU HD12 1 1
16 48135 2 1 7 LEU HD13 H -13.748 16.986 3.192 1.00 . B B . 7 LEU HD13 1 1
16 48136 2 1 7 LEU HD21 H -16.676 14.501 4.637 1.00 . B B . 7 LEU HD21 1 1
16 48137 2 1 7 LEU HD22 H -16.249 14.899 2.956 1.00 . B B . 7 LEU HD22 1 1
16 48138 2 1 7 LEU HD23 H -15.097 14.009 3.979 1.00 . B B . 7 LEU HD23 1 1
16 48139 2 1 7 LEU HG H -16.017 16.651 4.990 1.00 . B B . 7 LEU HG 1 1
16 48140 2 1 7 LEU N N -15.105 15.798 7.581 1.00 . B B . 7 LEU N 1 1
16 48141 2 1 7 LEU O O -12.430 13.582 6.680 1.00 . B B . 7 LEU O 1 1
16 48142 2 1 8 ASN C C -11.694 13.833 10.185 1.00 . B B . 8 ASN C 1 1
16 48143 2 1 8 ASN CA C -11.400 14.727 8.984 1.00 . B B . 8 ASN CA 1 1
16 48144 2 1 8 ASN CB C -10.627 15.968 9.436 1.00 . B B . 8 ASN CB 1 1
16 48145 2 1 8 ASN CG C -9.384 15.617 10.230 1.00 . B B . 8 ASN CG 1 1
16 48146 2 1 8 ASN H H -13.187 15.870 8.695 1.00 . B B . 8 ASN H 1 1
16 48147 2 1 8 ASN HA H -10.781 14.170 8.280 1.00 . B B . 8 ASN HA 1 1
16 48148 2 1 8 ASN HB2 H -10.330 16.535 8.554 1.00 . B B . 8 ASN HB2 1 1
16 48149 2 1 8 ASN HB3 H -11.279 16.587 10.052 1.00 . B B . 8 ASN HB3 1 1
16 48150 2 1 8 ASN HD21 H -10.316 16.101 11.969 1.00 . B B . 8 ASN HD21 1 1
16 48151 2 1 8 ASN HD22 H -8.664 15.550 12.128 1.00 . B B . 8 ASN HD22 1 1
16 48152 2 1 8 ASN N N -12.634 15.117 8.311 1.00 . B B . 8 ASN N 1 1
16 48153 2 1 8 ASN ND2 N -9.461 15.768 11.548 1.00 . B B . 8 ASN ND2 1 1
16 48154 2 1 8 ASN O O -10.786 13.230 10.759 1.00 . B B . 8 ASN O 1 1
16 48155 2 1 8 ASN OD1 O -8.366 15.215 9.666 1.00 . B B . 8 ASN OD1 1 1
16 48156 2 1 9 SER C C -13.097 11.457 11.428 1.00 . B B . 9 SER C 1 1
16 48157 2 1 9 SER CA C -13.380 12.933 11.692 1.00 . B B . 9 SER CA 1 1
16 48158 2 1 9 SER CB C -14.869 13.135 11.977 1.00 . B B . 9 SER CB 1 1
16 48159 2 1 9 SER H H -13.664 14.269 10.043 1.00 . B B . 9 SER H 1 1
16 48160 2 1 9 SER HA H -12.813 13.244 12.569 1.00 . B B . 9 SER HA 1 1
16 48161 2 1 9 SER HB2 H -15.312 13.721 11.172 1.00 . B B . 9 SER HB2 1 1
16 48162 2 1 9 SER HB3 H -15.358 12.161 12.023 1.00 . B B . 9 SER HB3 1 1
16 48163 2 1 9 SER HG H -16.006 13.923 13.364 1.00 . B B . 9 SER HG 1 1
16 48164 2 1 9 SER N N -12.966 13.751 10.558 1.00 . B B . 9 SER N 1 1
16 48165 2 1 9 SER O O -12.889 11.032 10.292 1.00 . B B . 9 SER O 1 1
16 48166 2 1 9 SER OG O -15.066 13.809 13.208 1.00 . B B . 9 SER OG 1 1
16 48167 2 1 10 PRO C C -13.974 8.463 11.746 1.00 . B B . 10 PRO C 1 1
16 48168 2 1 10 PRO CA C -12.830 9.215 12.417 1.00 . B B . 10 PRO CA 1 1
16 48169 2 1 10 PRO CB C -12.697 8.790 13.881 1.00 . B B . 10 PRO CB 1 1
16 48170 2 1 10 PRO CD C -13.326 11.096 13.889 1.00 . B B . 10 PRO CD 1 1
16 48171 2 1 10 PRO CG C -13.476 9.804 14.644 1.00 . B B . 10 PRO CG 1 1
16 48172 2 1 10 PRO HA H -11.897 9.031 11.885 1.00 . B B . 10 PRO HA 1 1
16 48173 2 1 10 PRO HB2 H -13.113 7.793 14.031 1.00 . B B . 10 PRO HB2 1 1
16 48174 2 1 10 PRO HB3 H -11.650 8.811 14.186 1.00 . B B . 10 PRO HB3 1 1
16 48175 2 1 10 PRO HD2 H -14.243 11.681 13.950 1.00 . B B . 10 PRO HD2 1 1
16 48176 2 1 10 PRO HD3 H -12.481 11.672 14.267 1.00 . B B . 10 PRO HD3 1 1
16 48177 2 1 10 PRO HG2 H -14.526 9.515 14.695 1.00 . B B . 10 PRO HG2 1 1
16 48178 2 1 10 PRO HG3 H -13.069 9.909 15.650 1.00 . B B . 10 PRO HG3 1 1
16 48179 2 1 10 PRO N N -13.086 10.657 12.505 1.00 . B B . 10 PRO N 1 1
16 48180 2 1 10 PRO O O -13.843 7.287 11.411 1.00 . B B . 10 PRO O 1 1
16 48181 2 1 11 ASN C C -16.805 9.440 9.811 1.00 . B B . 11 ASN C 1 1
16 48182 2 1 11 ASN CA C -16.263 8.546 10.922 1.00 . B B . 11 ASN CA 1 1
16 48183 2 1 11 ASN CB C -17.355 8.288 11.962 1.00 . B B . 11 ASN CB 1 1
16 48184 2 1 11 ASN CG C -17.161 9.111 13.221 1.00 . B B . 11 ASN CG 1 1
16 48185 2 1 11 ASN H H -15.141 10.114 11.852 1.00 . B B . 11 ASN H 1 1
16 48186 2 1 11 ASN HA H -15.966 7.592 10.486 1.00 . B B . 11 ASN HA 1 1
16 48187 2 1 11 ASN HB2 H -18.324 8.530 11.526 1.00 . B B . 11 ASN HB2 1 1
16 48188 2 1 11 ASN HB3 H -17.341 7.231 12.229 1.00 . B B . 11 ASN HB3 1 1
16 48189 2 1 11 ASN HD21 H -16.534 7.469 14.239 1.00 . B B . 11 ASN HD21 1 1
16 48190 2 1 11 ASN HD22 H -16.572 8.956 15.159 1.00 . B B . 11 ASN HD22 1 1
16 48191 2 1 11 ASN N N -15.096 9.150 11.554 1.00 . B B . 11 ASN N 1 1
16 48192 2 1 11 ASN ND2 N -16.720 8.460 14.292 1.00 . B B . 11 ASN ND2 1 1
16 48193 2 1 11 ASN O O -17.994 9.407 9.498 1.00 . B B . 11 ASN O 1 1
16 48194 2 1 11 ASN OD1 O -17.403 10.317 13.230 1.00 . B B . 11 ASN OD1 1 1
16 48195 2 1 12 GLY C C -16.795 10.383 6.915 1.00 . B B . 12 GLY C 1 1
16 48196 2 1 12 GLY CA C -16.332 11.131 8.149 1.00 . B B . 12 GLY CA 1 1
16 48197 2 1 12 GLY H H -14.958 10.227 9.518 1.00 . B B . 12 GLY H 1 1
16 48198 2 1 12 GLY HA2 H -17.145 11.763 8.506 1.00 . B B . 12 GLY HA2 1 1
16 48199 2 1 12 GLY HA3 H -15.486 11.763 7.878 1.00 . B B . 12 GLY HA3 1 1
16 48200 2 1 12 GLY N N -15.923 10.240 9.219 1.00 . B B . 12 GLY N 1 1
16 48201 2 1 12 GLY O O -17.824 9.706 6.940 1.00 . B B . 12 GLY O 1 1
16 48202 2 1 13 LEU C C -15.236 8.928 4.123 1.00 . B B . 13 LEU C 1 1
16 48203 2 1 13 LEU CA C -16.375 9.835 4.581 1.00 . B B . 13 LEU CA 1 1
16 48204 2 1 13 LEU CB C -16.688 10.866 3.496 1.00 . B B . 13 LEU CB 1 1
16 48205 2 1 13 LEU CD1 C -18.329 9.399 2.297 1.00 . B B . 13 LEU CD1 1 1
16 48206 2 1 13 LEU CD2 C -19.147 11.131 3.906 1.00 . B B . 13 LEU CD2 1 1
16 48207 2 1 13 LEU CG C -18.084 10.785 2.875 1.00 . B B . 13 LEU CG 1 1
16 48208 2 1 13 LEU H H -15.203 11.074 5.875 1.00 . B B . 13 LEU H 1 1
16 48209 2 1 13 LEU HA H -17.262 9.223 4.745 1.00 . B B . 13 LEU HA 1 1
16 48210 2 1 13 LEU HB2 H -16.561 11.862 3.922 1.00 . B B . 13 LEU HB2 1 1
16 48211 2 1 13 LEU HB3 H -15.959 10.740 2.696 1.00 . B B . 13 LEU HB3 1 1
16 48212 2 1 13 LEU HD11 H -19.325 9.058 2.580 1.00 . B B . 13 LEU HD11 1 1
16 48213 2 1 13 LEU HD12 H -17.583 8.706 2.687 1.00 . B B . 13 LEU HD12 1 1
16 48214 2 1 13 LEU HD13 H -18.254 9.440 1.211 1.00 . B B . 13 LEU HD13 1 1
16 48215 2 1 13 LEU HD21 H -18.955 12.126 4.308 1.00 . B B . 13 LEU HD21 1 1
16 48216 2 1 13 LEU HD22 H -20.130 11.114 3.434 1.00 . B B . 13 LEU HD22 1 1
16 48217 2 1 13 LEU HD23 H -19.120 10.401 4.715 1.00 . B B . 13 LEU HD23 1 1
16 48218 2 1 13 LEU HG H -18.142 11.511 2.064 1.00 . B B . 13 LEU HG 1 1
16 48219 2 1 13 LEU N N -16.036 10.504 5.832 1.00 . B B . 13 LEU N 1 1
16 48220 2 1 13 LEU O O -15.470 7.831 3.617 1.00 . B B . 13 LEU O 1 1
16 48221 2 1 14 ARG C C -12.593 7.465 4.874 1.00 . B B . 14 ARG C 1 1
16 48222 2 1 14 ARG CA C -12.831 8.625 3.912 1.00 . B B . 14 ARG CA 1 1
16 48223 2 1 14 ARG CB C -11.596 9.527 3.868 1.00 . B B . 14 ARG CB 1 1
16 48224 2 1 14 ARG CD C -10.617 11.728 3.152 1.00 . B B . 14 ARG CD 1 1
16 48225 2 1 14 ARG CG C -11.894 10.948 3.417 1.00 . B B . 14 ARG CG 1 1
16 48226 2 1 14 ARG CZ C -8.282 11.648 3.917 1.00 . B B . 14 ARG CZ 1 1
16 48227 2 1 14 ARG H H -13.880 10.304 4.727 1.00 . B B . 14 ARG H 1 1
16 48228 2 1 14 ARG HA H -13.000 8.220 2.914 1.00 . B B . 14 ARG HA 1 1
16 48229 2 1 14 ARG HB2 H -11.151 9.561 4.863 1.00 . B B . 14 ARG HB2 1 1
16 48230 2 1 14 ARG HB3 H -10.875 9.090 3.177 1.00 . B B . 14 ARG HB3 1 1
16 48231 2 1 14 ARG HD2 H -10.255 11.490 2.152 1.00 . B B . 14 ARG HD2 1 1
16 48232 2 1 14 ARG HD3 H -10.838 12.794 3.206 1.00 . B B . 14 ARG HD3 1 1
16 48233 2 1 14 ARG HE H -9.847 10.997 5.002 1.00 . B B . 14 ARG HE 1 1
16 48234 2 1 14 ARG HG2 H -12.484 10.912 2.501 1.00 . B B . 14 ARG HG2 1 1
16 48235 2 1 14 ARG HG3 H -12.469 11.455 4.192 1.00 . B B . 14 ARG HG3 1 1
16 48236 2 1 14 ARG HH11 H -8.553 12.436 2.067 1.00 . B B . 14 ARG HH11 1 1
16 48237 2 1 14 ARG HH12 H -6.896 12.373 2.624 1.00 . B B . 14 ARG HH12 1 1
16 48238 2 1 14 ARG HH21 H -7.695 10.919 5.718 1.00 . B B . 14 ARG HH21 1 1
16 48239 2 1 14 ARG HH22 H -6.410 11.514 4.692 1.00 . B B . 14 ARG HH22 1 1
16 48240 2 1 14 ARG N N -14.005 9.395 4.305 1.00 . B B . 14 ARG N 1 1
16 48241 2 1 14 ARG NE N -9.573 11.414 4.125 1.00 . B B . 14 ARG NE 1 1
16 48242 2 1 14 ARG NH1 N -7.878 12.196 2.779 1.00 . B B . 14 ARG NH1 1 1
16 48243 2 1 14 ARG NH2 N -7.391 11.335 4.850 1.00 . B B . 14 ARG NH2 1 1
16 48244 2 1 14 ARG O O -11.831 6.545 4.577 1.00 . B B . 14 ARG O 1 1
16 48245 2 1 15 SER C C -13.700 5.155 6.542 1.00 . B B . 15 SER C 1 1
16 48246 2 1 15 SER CA C -13.108 6.472 7.036 1.00 . B B . 15 SER CA 1 1
16 48247 2 1 15 SER CB C -13.790 6.895 8.338 1.00 . B B . 15 SER CB 1 1
16 48248 2 1 15 SER H H -13.865 8.297 6.212 1.00 . B B . 15 SER H 1 1
16 48249 2 1 15 SER HA H -12.046 6.322 7.233 1.00 . B B . 15 SER HA 1 1
16 48250 2 1 15 SER HB2 H -14.763 7.331 8.109 1.00 . B B . 15 SER HB2 1 1
16 48251 2 1 15 SER HB3 H -13.931 6.016 8.968 1.00 . B B . 15 SER HB3 1 1
16 48252 2 1 15 SER HG H -12.439 7.391 9.666 1.00 . B B . 15 SER HG 1 1
16 48253 2 1 15 SER N N -13.251 7.516 6.028 1.00 . B B . 15 SER N 1 1
16 48254 2 1 15 SER O O -14.535 5.121 5.639 1.00 . B B . 15 SER O 1 1
16 48255 2 1 15 SER OG O -13.007 7.845 9.039 1.00 . B B . 15 SER OG 1 1
16 48256 2 1 16 PRO C C -15.179 2.470 7.201 1.00 . B B . 16 PRO C 1 1
16 48257 2 1 16 PRO CA C -13.730 2.704 6.789 1.00 . B B . 16 PRO CA 1 1
16 48258 2 1 16 PRO CB C -12.795 1.776 7.570 1.00 . B B . 16 PRO CB 1 1
16 48259 2 1 16 PRO CD C -12.263 4.010 8.234 1.00 . B B . 16 PRO CD 1 1
16 48260 2 1 16 PRO CG C -12.333 2.592 8.729 1.00 . B B . 16 PRO CG 1 1
16 48261 2 1 16 PRO HA H -13.613 2.540 5.717 1.00 . B B . 16 PRO HA 1 1
16 48262 2 1 16 PRO HB2 H -13.330 0.891 7.912 1.00 . B B . 16 PRO HB2 1 1
16 48263 2 1 16 PRO HB3 H -11.946 1.488 6.950 1.00 . B B . 16 PRO HB3 1 1
16 48264 2 1 16 PRO HD2 H -12.541 4.704 9.028 1.00 . B B . 16 PRO HD2 1 1
16 48265 2 1 16 PRO HD3 H -11.267 4.243 7.857 1.00 . B B . 16 PRO HD3 1 1
16 48266 2 1 16 PRO HG2 H -13.042 2.514 9.553 1.00 . B B . 16 PRO HG2 1 1
16 48267 2 1 16 PRO HG3 H -11.347 2.259 9.051 1.00 . B B . 16 PRO HG3 1 1
16 48268 2 1 16 PRO N N -13.257 4.044 7.149 1.00 . B B . 16 PRO N 1 1
16 48269 2 1 16 PRO O O -15.905 1.722 6.547 1.00 . B B . 16 PRO O 1 1
16 48270 2 1 17 GLN C C -17.951 3.633 7.838 1.00 . B B . 17 GLN C 1 1
16 48271 2 1 17 GLN CA C -16.955 2.975 8.786 1.00 . B B . 17 GLN CA 1 1
16 48272 2 1 17 GLN CB C -17.076 3.591 10.180 1.00 . B B . 17 GLN CB 1 1
16 48273 2 1 17 GLN CD C -15.138 4.869 11.177 1.00 . B B . 17 GLN CD 1 1
16 48274 2 1 17 GLN CG C -16.381 4.937 10.313 1.00 . B B . 17 GLN CG 1 1
16 48275 2 1 17 GLN H H -14.946 3.714 8.781 1.00 . B B . 17 GLN H 1 1
16 48276 2 1 17 GLN HA H -17.192 1.913 8.854 1.00 . B B . 17 GLN HA 1 1
16 48277 2 1 17 GLN HB2 H -18.134 3.725 10.407 1.00 . B B . 17 GLN HB2 1 1
16 48278 2 1 17 GLN HB3 H -16.647 2.901 10.907 1.00 . B B . 17 GLN HB3 1 1
16 48279 2 1 17 GLN HE21 H -16.182 5.523 12.792 1.00 . B B . 17 GLN HE21 1 1
16 48280 2 1 17 GLN HE22 H -14.485 5.201 13.071 1.00 . B B . 17 GLN HE22 1 1
16 48281 2 1 17 GLN HG2 H -16.097 5.283 9.319 1.00 . B B . 17 GLN HG2 1 1
16 48282 2 1 17 GLN HG3 H -17.078 5.653 10.751 1.00 . B B . 17 GLN HG3 1 1
16 48283 2 1 17 GLN N N -15.592 3.114 8.288 1.00 . B B . 17 GLN N 1 1
16 48284 2 1 17 GLN NE2 N -15.280 5.226 12.448 1.00 . B B . 17 GLN NE2 1 1
16 48285 2 1 17 GLN O O -19.093 3.191 7.715 1.00 . B B . 17 GLN O 1 1
16 48286 2 1 17 GLN OE1 O -14.061 4.500 10.707 1.00 . B B . 17 GLN OE1 1 1
16 48287 2 1 18 ALA C C -18.567 4.612 4.948 1.00 . B B . 18 ALA C 1 1
16 48288 2 1 18 ALA CA C -18.364 5.413 6.230 1.00 . B B . 18 ALA CA 1 1
16 48289 2 1 18 ALA CB C -17.768 6.777 5.914 1.00 . B B . 18 ALA CB 1 1
16 48290 2 1 18 ALA H H -16.563 5.010 7.314 1.00 . B B . 18 ALA H 1 1
16 48291 2 1 18 ALA HA H -19.337 5.564 6.697 1.00 . B B . 18 ALA HA 1 1
16 48292 2 1 18 ALA HB1 H -18.415 7.303 5.212 1.00 . B B . 18 ALA HB1 1 1
16 48293 2 1 18 ALA HB2 H -17.683 7.357 6.833 1.00 . B B . 18 ALA HB2 1 1
16 48294 2 1 18 ALA HB3 H -16.780 6.649 5.472 1.00 . B B . 18 ALA HB3 1 1
16 48295 2 1 18 ALA N N -17.511 4.694 7.168 1.00 . B B . 18 ALA N 1 1
16 48296 2 1 18 ALA O O -19.646 4.632 4.356 1.00 . B B . 18 ALA O 1 1
16 48297 2 1 19 LYS C C -18.600 1.969 3.465 1.00 . B B . 19 LYS C 1 1
16 48298 2 1 19 LYS CA C -17.586 3.099 3.313 1.00 . B B . 19 LYS CA 1 1
16 48299 2 1 19 LYS CB C -16.207 2.520 2.989 1.00 . B B . 19 LYS CB 1 1
16 48300 2 1 19 LYS CD C -14.773 0.479 2.694 1.00 . B B . 19 LYS CD 1 1
16 48301 2 1 19 LYS CE C -14.859 -0.768 1.828 1.00 . B B . 19 LYS CE 1 1
16 48302 2 1 19 LYS CG C -16.152 1.003 3.055 1.00 . B B . 19 LYS CG 1 1
16 48303 2 1 19 LYS H H -16.664 3.933 5.056 1.00 . B B . 19 LYS H 1 1
16 48304 2 1 19 LYS HA H -17.898 3.737 2.486 1.00 . B B . 19 LYS HA 1 1
16 48305 2 1 19 LYS HB2 H -15.932 2.831 1.981 1.00 . B B . 19 LYS HB2 1 1
16 48306 2 1 19 LYS HB3 H -15.481 2.928 3.693 1.00 . B B . 19 LYS HB3 1 1
16 48307 2 1 19 LYS HD2 H -14.231 1.252 2.149 1.00 . B B . 19 LYS HD2 1 1
16 48308 2 1 19 LYS HD3 H -14.230 0.241 3.609 1.00 . B B . 19 LYS HD3 1 1
16 48309 2 1 19 LYS HE2 H -15.473 -0.551 0.953 1.00 . B B . 19 LYS HE2 1 1
16 48310 2 1 19 LYS HE3 H -13.856 -1.040 1.500 1.00 . B B . 19 LYS HE3 1 1
16 48311 2 1 19 LYS HG2 H -16.398 0.684 4.067 1.00 . B B . 19 LYS HG2 1 1
16 48312 2 1 19 LYS HG3 H -16.884 0.589 2.362 1.00 . B B . 19 LYS HG3 1 1
16 48313 2 1 19 LYS HZ1 H -15.493 -2.723 1.959 1.00 . B B . 19 LYS HZ1 1 1
16 48314 2 1 19 LYS HZ2 H -14.881 -2.130 3.371 1.00 . B B . 19 LYS HZ2 1 1
16 48315 2 1 19 LYS HZ3 H -16.385 -1.676 2.870 1.00 . B B . 19 LYS HZ3 1 1
16 48316 2 1 19 LYS N N -17.523 3.908 4.525 1.00 . B B . 19 LYS N 1 1
16 48317 2 1 19 LYS NZ N -15.452 -1.916 2.566 1.00 . B B . 19 LYS NZ 1 1
16 48318 2 1 19 LYS O O -19.330 1.648 2.528 1.00 . B B . 19 LYS O 1 1
16 48319 2 1 20 ALA C C -21.011 0.769 4.905 1.00 . B B . 20 ALA C 1 1
16 48320 2 1 20 ALA CA C -19.566 0.281 4.927 1.00 . B B . 20 ALA CA 1 1
16 48321 2 1 20 ALA CB C -19.244 -0.359 6.270 1.00 . B B . 20 ALA CB 1 1
16 48322 2 1 20 ALA H H -18.012 1.682 5.380 1.00 . B B . 20 ALA H 1 1
16 48323 2 1 20 ALA HA H -19.447 -0.474 4.150 1.00 . B B . 20 ALA HA 1 1
16 48324 2 1 20 ALA HB1 H -19.944 -1.172 6.463 1.00 . B B . 20 ALA HB1 1 1
16 48325 2 1 20 ALA HB2 H -18.228 -0.752 6.251 1.00 . B B . 20 ALA HB2 1 1
16 48326 2 1 20 ALA HB3 H -19.330 0.389 7.058 1.00 . B B . 20 ALA HB3 1 1
16 48327 2 1 20 ALA N N -18.639 1.372 4.651 1.00 . B B . 20 ALA N 1 1
16 48328 2 1 20 ALA O O -21.890 0.108 4.351 1.00 . B B . 20 ALA O 1 1
16 48329 2 1 21 ARG C C -23.088 2.837 4.157 1.00 . B B . 21 ARG C 1 1
16 48330 2 1 21 ARG CA C -22.587 2.503 5.559 1.00 . B B . 21 ARG CA 1 1
16 48331 2 1 21 ARG CB C -22.592 3.762 6.428 1.00 . B B . 21 ARG CB 1 1
16 48332 2 1 21 ARG CD C -22.560 4.704 8.758 1.00 . B B . 21 ARG CD 1 1
16 48333 2 1 21 ARG CG C -22.865 3.486 7.898 1.00 . B B . 21 ARG CG 1 1
16 48334 2 1 21 ARG CZ C -20.514 5.701 9.687 1.00 . B B . 21 ARG CZ 1 1
16 48335 2 1 21 ARG H H -20.483 2.423 5.944 1.00 . B B . 21 ARG H 1 1
16 48336 2 1 21 ARG HA H -23.262 1.772 6.004 1.00 . B B . 21 ARG HA 1 1
16 48337 2 1 21 ARG HB2 H -21.618 4.243 6.343 1.00 . B B . 21 ARG HB2 1 1
16 48338 2 1 21 ARG HB3 H -23.354 4.444 6.052 1.00 . B B . 21 ARG HB3 1 1
16 48339 2 1 21 ARG HD2 H -23.158 5.543 8.403 1.00 . B B . 21 ARG HD2 1 1
16 48340 2 1 21 ARG HD3 H -22.831 4.486 9.791 1.00 . B B . 21 ARG HD3 1 1
16 48341 2 1 21 ARG HE H -20.627 4.838 7.871 1.00 . B B . 21 ARG HE 1 1
16 48342 2 1 21 ARG HG2 H -23.913 3.215 8.022 1.00 . B B . 21 ARG HG2 1 1
16 48343 2 1 21 ARG HG3 H -22.239 2.656 8.225 1.00 . B B . 21 ARG HG3 1 1
16 48344 2 1 21 ARG HH11 H -22.142 5.799 10.894 1.00 . B B . 21 ARG HH11 1 1
16 48345 2 1 21 ARG HH12 H -20.679 6.505 11.542 1.00 . B B . 21 ARG HH12 1 1
16 48346 2 1 21 ARG HH21 H -18.731 5.756 8.719 1.00 . B B . 21 ARG HH21 1 1
16 48347 2 1 21 ARG HH22 H -18.748 6.481 10.311 1.00 . B B . 21 ARG HH22 1 1
16 48348 2 1 21 ARG N N -21.248 1.928 5.509 1.00 . B B . 21 ARG N 1 1
16 48349 2 1 21 ARG NE N -21.149 5.073 8.703 1.00 . B B . 21 ARG NE 1 1
16 48350 2 1 21 ARG NH1 N -21.163 6.027 10.796 1.00 . B B . 21 ARG NH1 1 1
16 48351 2 1 21 ARG NH2 N -19.229 6.003 9.562 1.00 . B B . 21 ARG NH2 1 1
16 48352 2 1 21 ARG O O -24.269 2.664 3.852 1.00 . B B . 21 ARG O 1 1
16 48353 2 1 22 ILE C C -22.888 2.435 1.123 1.00 . B B . 22 ILE C 1 1
16 48354 2 1 22 ILE CA C -22.535 3.673 1.941 1.00 . B B . 22 ILE CA 1 1
16 48355 2 1 22 ILE CB C -21.386 4.425 1.244 1.00 . B B . 22 ILE CB 1 1
16 48356 2 1 22 ILE CD1 C -19.603 6.127 1.877 1.00 . B B . 22 ILE CD1 1 1
16 48357 2 1 22 ILE CG1 C -21.051 5.709 2.005 1.00 . B B . 22 ILE CG1 1 1
16 48358 2 1 22 ILE CG2 C -21.756 4.739 -0.198 1.00 . B B . 22 ILE CG2 1 1
16 48359 2 1 22 ILE H H -21.231 3.435 3.622 1.00 . B B . 22 ILE H 1 1
16 48360 2 1 22 ILE HA H -23.407 4.327 1.968 1.00 . B B . 22 ILE HA 1 1
16 48361 2 1 22 ILE HB H -20.504 3.784 1.242 1.00 . B B . 22 ILE HB 1 1
16 48362 2 1 22 ILE HD11 H -18.994 5.257 1.632 1.00 . B B . 22 ILE HD11 1 1
16 48363 2 1 22 ILE HD12 H -19.508 6.871 1.087 1.00 . B B . 22 ILE HD12 1 1
16 48364 2 1 22 ILE HD13 H -19.263 6.554 2.821 1.00 . B B . 22 ILE HD13 1 1
16 48365 2 1 22 ILE HG12 H -21.678 6.513 1.618 1.00 . B B . 22 ILE HG12 1 1
16 48366 2 1 22 ILE HG13 H -21.282 5.562 3.060 1.00 . B B . 22 ILE HG13 1 1
16 48367 2 1 22 ILE HG21 H -20.934 5.270 -0.678 1.00 . B B . 22 ILE HG21 1 1
16 48368 2 1 22 ILE HG22 H -21.950 3.810 -0.734 1.00 . B B . 22 ILE HG22 1 1
16 48369 2 1 22 ILE HG23 H -22.651 5.362 -0.216 1.00 . B B . 22 ILE HG23 1 1
16 48370 2 1 22 ILE N N -22.185 3.316 3.310 1.00 . B B . 22 ILE N 1 1
16 48371 2 1 22 ILE O O -23.774 2.475 0.269 1.00 . B B . 22 ILE O 1 1
16 48372 2 1 23 ASN C C -23.912 -0.286 0.720 1.00 . B B . 23 ASN C 1 1
16 48373 2 1 23 ASN CA C -22.432 0.086 0.681 1.00 . B B . 23 ASN CA 1 1
16 48374 2 1 23 ASN CB C -21.596 -1.040 1.292 1.00 . B B . 23 ASN CB 1 1
16 48375 2 1 23 ASN CG C -20.290 -1.258 0.552 1.00 . B B . 23 ASN CG 1 1
16 48376 2 1 23 ASN H H -21.478 1.368 2.106 1.00 . B B . 23 ASN H 1 1
16 48377 2 1 23 ASN HA H -22.133 0.215 -0.359 1.00 . B B . 23 ASN HA 1 1
16 48378 2 1 23 ASN HB2 H -21.377 -0.796 2.332 1.00 . B B . 23 ASN HB2 1 1
16 48379 2 1 23 ASN HB3 H -22.175 -1.963 1.259 1.00 . B B . 23 ASN HB3 1 1
16 48380 2 1 23 ASN HD21 H -19.603 0.552 1.164 1.00 . B B . 23 ASN HD21 1 1
16 48381 2 1 23 ASN HD22 H -18.507 -0.369 0.158 1.00 . B B . 23 ASN HD22 1 1
16 48382 2 1 23 ASN N N -22.192 1.336 1.392 1.00 . B B . 23 ASN N 1 1
16 48383 2 1 23 ASN ND2 N -19.395 -0.281 0.631 1.00 . B B . 23 ASN ND2 1 1
16 48384 2 1 23 ASN O O -24.492 -0.667 -0.295 1.00 . B B . 23 ASN O 1 1
16 48385 2 1 23 ASN OD1 O -20.090 -2.293 -0.084 1.00 . B B . 23 ASN OD1 1 1
16 48386 2 1 24 ASN C C -26.803 0.449 1.248 1.00 . B B . 24 ASN C 1 1
16 48387 2 1 24 ASN CA C -25.927 -0.492 2.069 1.00 . B B . 24 ASN CA 1 1
16 48388 2 1 24 ASN CB C -26.315 -0.409 3.547 1.00 . B B . 24 ASN CB 1 1
16 48389 2 1 24 ASN CG C -25.359 -1.176 4.440 1.00 . B B . 24 ASN CG 1 1
16 48390 2 1 24 ASN H H -23.983 0.151 2.694 1.00 . B B . 24 ASN H 1 1
16 48391 2 1 24 ASN HA H -26.094 -1.512 1.723 1.00 . B B . 24 ASN HA 1 1
16 48392 2 1 24 ASN HB2 H -26.323 0.638 3.853 1.00 . B B . 24 ASN HB2 1 1
16 48393 2 1 24 ASN HB3 H -27.316 -0.822 3.669 1.00 . B B . 24 ASN HB3 1 1
16 48394 2 1 24 ASN HD21 H -24.503 0.555 5.069 1.00 . B B . 24 ASN HD21 1 1
16 48395 2 1 24 ASN HD22 H -23.837 -0.909 5.757 1.00 . B B . 24 ASN HD22 1 1
16 48396 2 1 24 ASN N N -24.515 -0.169 1.898 1.00 . B B . 24 ASN N 1 1
16 48397 2 1 24 ASN ND2 N -24.498 -0.453 5.145 1.00 . B B . 24 ASN ND2 1 1
16 48398 2 1 24 ASN O O -27.844 0.048 0.726 1.00 . B B . 24 ASN O 1 1
16 48399 2 1 24 ASN OD1 O -25.395 -2.406 4.495 1.00 . B B . 24 ASN OD1 1 1
16 48400 2 1 25 LEU C C -27.038 2.421 -1.117 1.00 . B B . 25 LEU C 1 1
16 48401 2 1 25 LEU CA C -27.120 2.701 0.380 1.00 . B B . 25 LEU CA 1 1
16 48402 2 1 25 LEU CB C -26.584 4.101 0.679 1.00 . B B . 25 LEU CB 1 1
16 48403 2 1 25 LEU CD1 C -26.223 5.746 2.535 1.00 . B B . 25 LEU CD1 1 1
16 48404 2 1 25 LEU CD2 C -28.445 5.621 1.394 1.00 . B B . 25 LEU CD2 1 1
16 48405 2 1 25 LEU CG C -27.229 4.831 1.858 1.00 . B B . 25 LEU CG 1 1
16 48406 2 1 25 LEU H H -25.513 1.969 1.591 1.00 . B B . 25 LEU H 1 1
16 48407 2 1 25 LEU HA H -28.166 2.658 0.683 1.00 . B B . 25 LEU HA 1 1
16 48408 2 1 25 LEU HB2 H -25.513 4.024 0.868 1.00 . B B . 25 LEU HB2 1 1
16 48409 2 1 25 LEU HB3 H -26.731 4.712 -0.212 1.00 . B B . 25 LEU HB3 1 1
16 48410 2 1 25 LEU HD11 H -25.361 5.162 2.859 1.00 . B B . 25 LEU HD11 1 1
16 48411 2 1 25 LEU HD12 H -26.687 6.219 3.400 1.00 . B B . 25 LEU HD12 1 1
16 48412 2 1 25 LEU HD13 H -25.899 6.513 1.832 1.00 . B B . 25 LEU HD13 1 1
16 48413 2 1 25 LEU HD21 H -28.664 6.408 2.116 1.00 . B B . 25 LEU HD21 1 1
16 48414 2 1 25 LEU HD22 H -29.303 4.953 1.314 1.00 . B B . 25 LEU HD22 1 1
16 48415 2 1 25 LEU HD23 H -28.240 6.066 0.421 1.00 . B B . 25 LEU HD23 1 1
16 48416 2 1 25 LEU HG H -27.559 4.087 2.583 1.00 . B B . 25 LEU HG 1 1
16 48417 2 1 25 LEU N N -26.375 1.702 1.138 1.00 . B B . 25 LEU N 1 1
16 48418 2 1 25 LEU O O -28.002 2.633 -1.853 1.00 . B B . 25 LEU O 1 1
16 48419 2 1 26 ALA C C -26.710 0.625 -3.468 1.00 . B B . 26 ALA C 1 1
16 48420 2 1 26 ALA CA C -25.674 1.629 -2.971 1.00 . B B . 26 ALA CA 1 1
16 48421 2 1 26 ALA CB C -24.268 1.092 -3.190 1.00 . B B . 26 ALA CB 1 1
16 48422 2 1 26 ALA H H -25.126 1.791 -0.908 1.00 . B B . 26 ALA H 1 1
16 48423 2 1 26 ALA HA H -25.784 2.548 -3.546 1.00 . B B . 26 ALA HA 1 1
16 48424 2 1 26 ALA HB1 H -23.552 1.719 -2.660 1.00 . B B . 26 ALA HB1 1 1
16 48425 2 1 26 ALA HB2 H -24.206 0.071 -2.813 1.00 . B B . 26 ALA HB2 1 1
16 48426 2 1 26 ALA HB3 H -24.038 1.100 -4.256 1.00 . B B . 26 ALA HB3 1 1
16 48427 2 1 26 ALA N N -25.880 1.942 -1.562 1.00 . B B . 26 ALA N 1 1
16 48428 2 1 26 ALA O O -27.022 0.580 -4.657 1.00 . B B . 26 ALA O 1 1
16 48429 2 1 27 SER C C -29.646 -0.648 -2.677 1.00 . B B . 27 SER C 1 1
16 48430 2 1 27 SER CA C -28.234 -1.184 -2.896 1.00 . B B . 27 SER CA 1 1
16 48431 2 1 27 SER CB C -28.022 -2.450 -2.063 1.00 . B B . 27 SER CB 1 1
16 48432 2 1 27 SER H H -26.940 -0.089 -1.588 1.00 . B B . 27 SER H 1 1
16 48433 2 1 27 SER HA H -28.119 -1.439 -3.950 1.00 . B B . 27 SER HA 1 1
16 48434 2 1 27 SER HB2 H -28.165 -2.213 -1.009 1.00 . B B . 27 SER HB2 1 1
16 48435 2 1 27 SER HB3 H -28.753 -3.200 -2.364 1.00 . B B . 27 SER HB3 1 1
16 48436 2 1 27 SER HG H -26.611 -3.764 -1.719 1.00 . B B . 27 SER HG 1 1
16 48437 2 1 27 SER N N -27.237 -0.178 -2.549 1.00 . B B . 27 SER N 1 1
16 48438 2 1 27 SER O O -30.552 -0.915 -3.465 1.00 . B B . 27 SER O 1 1
16 48439 2 1 27 SER OG O -26.718 -2.972 -2.251 1.00 . B B . 27 SER OG 1 1
16 48440 2 1 28 ALA C C -31.506 1.771 -2.278 1.00 . B B . 28 ALA C 1 1
16 48441 2 1 28 ALA CA C -31.124 0.686 -1.277 1.00 . B B . 28 ALA CA 1 1
16 48442 2 1 28 ALA CB C -31.115 1.248 0.137 1.00 . B B . 28 ALA CB 1 1
16 48443 2 1 28 ALA H H -29.038 0.293 -0.991 1.00 . B B . 28 ALA H 1 1
16 48444 2 1 28 ALA HA H -31.871 -0.106 -1.328 1.00 . B B . 28 ALA HA 1 1
16 48445 2 1 28 ALA HB1 H -32.092 1.674 0.365 1.00 . B B . 28 ALA HB1 1 1
16 48446 2 1 28 ALA HB2 H -30.353 2.024 0.215 1.00 . B B . 28 ALA HB2 1 1
16 48447 2 1 28 ALA HB3 H -30.893 0.449 0.845 1.00 . B B . 28 ALA HB3 1 1
16 48448 2 1 28 ALA N N -29.823 0.110 -1.600 1.00 . B B . 28 ALA N 1 1
16 48449 2 1 28 ALA O O -32.617 1.775 -2.811 1.00 . B B . 28 ALA O 1 1
16 48450 2 1 29 LEU C C -31.124 3.247 -4.861 1.00 . B B . 29 LEU C 1 1
16 48451 2 1 29 LEU CA C -30.823 3.783 -3.465 1.00 . B B . 29 LEU CA 1 1
16 48452 2 1 29 LEU CB C -29.611 4.715 -3.515 1.00 . B B . 29 LEU CB 1 1
16 48453 2 1 29 LEU CD1 C -28.722 6.795 -2.434 1.00 . B B . 29 LEU CD1 1 1
16 48454 2 1 29 LEU CD2 C -30.395 5.381 -1.228 1.00 . B B . 29 LEU CD2 1 1
16 48455 2 1 29 LEU CG C -29.219 5.378 -2.193 1.00 . B B . 29 LEU CG 1 1
16 48456 2 1 29 LEU H H -29.690 2.635 -2.057 1.00 . B B . 29 LEU H 1 1
16 48457 2 1 29 LEU HA H -31.685 4.353 -3.119 1.00 . B B . 29 LEU HA 1 1
16 48458 2 1 29 LEU HB2 H -28.757 4.134 -3.862 1.00 . B B . 29 LEU HB2 1 1
16 48459 2 1 29 LEU HB3 H -29.812 5.499 -4.245 1.00 . B B . 29 LEU HB3 1 1
16 48460 2 1 29 LEU HD11 H -27.880 6.773 -3.127 1.00 . B B . 29 LEU HD11 1 1
16 48461 2 1 29 LEU HD12 H -29.526 7.395 -2.860 1.00 . B B . 29 LEU HD12 1 1
16 48462 2 1 29 LEU HD13 H -28.403 7.234 -1.489 1.00 . B B . 29 LEU HD13 1 1
16 48463 2 1 29 LEU HD21 H -30.166 6.022 -0.377 1.00 . B B . 29 LEU HD21 1 1
16 48464 2 1 29 LEU HD22 H -31.282 5.757 -1.738 1.00 . B B . 29 LEU HD22 1 1
16 48465 2 1 29 LEU HD23 H -30.581 4.365 -0.879 1.00 . B B . 29 LEU HD23 1 1
16 48466 2 1 29 LEU HG H -28.409 4.801 -1.746 1.00 . B B . 29 LEU HG 1 1
16 48467 2 1 29 LEU N N -30.582 2.692 -2.528 1.00 . B B . 29 LEU N 1 1
16 48468 2 1 29 LEU O O -32.040 3.720 -5.534 1.00 . B B . 29 LEU O 1 1
16 48469 2 1 30 SER C C -31.921 1.034 -6.730 1.00 . B B . 30 SER C 1 1
16 48470 2 1 30 SER CA C -30.532 1.655 -6.604 1.00 . B B . 30 SER CA 1 1
16 48471 2 1 30 SER CB C -29.461 0.592 -6.856 1.00 . B B . 30 SER CB 1 1
16 48472 2 1 30 SER H H -29.617 1.908 -4.685 1.00 . B B . 30 SER H 1 1
16 48473 2 1 30 SER HA H -30.431 2.435 -7.358 1.00 . B B . 30 SER HA 1 1
16 48474 2 1 30 SER HB2 H -29.384 0.414 -7.929 1.00 . B B . 30 SER HB2 1 1
16 48475 2 1 30 SER HB3 H -28.503 0.953 -6.482 1.00 . B B . 30 SER HB3 1 1
16 48476 2 1 30 SER HG H -29.035 -1.221 -6.249 1.00 . B B . 30 SER HG 1 1
16 48477 2 1 30 SER N N -30.350 2.255 -5.287 1.00 . B B . 30 SER N 1 1
16 48478 2 1 30 SER O O -32.538 1.075 -7.794 1.00 . B B . 30 SER O 1 1
16 48479 2 1 30 SER OG O -29.786 -0.625 -6.207 1.00 . B B . 30 SER OG 1 1
16 48480 2 1 31 THR C C -34.825 0.862 -5.450 1.00 . B B . 31 THR C 1 1
16 48481 2 1 31 THR CA C -33.719 -0.173 -5.621 1.00 . B B . 31 THR CA 1 1
16 48482 2 1 31 THR CB C -33.829 -1.217 -4.492 1.00 . B B . 31 THR CB 1 1
16 48483 2 1 31 THR CG2 C -34.664 -0.681 -3.340 1.00 . B B . 31 THR CG2 1 1
16 48484 2 1 31 THR H H -31.850 0.457 -4.791 1.00 . B B . 31 THR H 1 1
16 48485 2 1 31 THR HA H -33.867 -0.681 -6.575 1.00 . B B . 31 THR HA 1 1
16 48486 2 1 31 THR HB H -32.829 -1.443 -4.125 1.00 . B B . 31 THR HB 1 1
16 48487 2 1 31 THR HG1 H -33.890 -2.757 -5.723 1.00 . B B . 31 THR HG1 1 1
16 48488 2 1 31 THR HG21 H -34.572 -1.347 -2.483 1.00 . B B . 31 THR HG21 1 1
16 48489 2 1 31 THR HG22 H -34.310 0.313 -3.067 1.00 . B B . 31 THR HG22 1 1
16 48490 2 1 31 THR HG23 H -35.709 -0.623 -3.645 1.00 . B B . 31 THR HG23 1 1
16 48491 2 1 31 THR N N -32.406 0.458 -5.634 1.00 . B B . 31 THR N 1 1
16 48492 2 1 31 THR O O -35.956 0.653 -5.886 1.00 . B B . 31 THR O 1 1
16 48493 2 1 31 THR OG1 O -34.419 -2.421 -4.996 1.00 . B B . 31 THR OG1 1 1
16 48494 2 1 32 ALA C C -35.700 3.844 -5.865 1.00 . B B . 32 ALA C 1 1
16 48495 2 1 32 ALA CA C -35.453 3.049 -4.588 1.00 . B B . 32 ALA CA 1 1
16 48496 2 1 32 ALA CB C -34.971 3.969 -3.476 1.00 . B B . 32 ALA CB 1 1
16 48497 2 1 32 ALA H H -33.543 2.090 -4.478 1.00 . B B . 32 ALA H 1 1
16 48498 2 1 32 ALA HA H -36.396 2.600 -4.277 1.00 . B B . 32 ALA HA 1 1
16 48499 2 1 32 ALA HB1 H -34.557 4.878 -3.910 1.00 . B B . 32 ALA HB1 1 1
16 48500 2 1 32 ALA HB2 H -35.809 4.225 -2.827 1.00 . B B . 32 ALA HB2 1 1
16 48501 2 1 32 ALA HB3 H -34.203 3.461 -2.892 1.00 . B B . 32 ALA HB3 1 1
16 48502 2 1 32 ALA N N -34.489 1.979 -4.814 1.00 . B B . 32 ALA N 1 1
16 48503 2 1 32 ALA O O -36.839 4.185 -6.187 1.00 . B B . 32 ALA O 1 1
16 48504 2 1 33 VAL C C -34.803 3.963 -9.038 1.00 . B B . 33 VAL C 1 1
16 48505 2 1 33 VAL CA C -34.725 4.894 -7.834 1.00 . B B . 33 VAL CA 1 1
16 48506 2 1 33 VAL CB C -33.525 5.845 -8.010 1.00 . B B . 33 VAL CB 1 1
16 48507 2 1 33 VAL CG1 C -33.810 6.866 -9.101 1.00 . B B . 33 VAL CG1 1 1
16 48508 2 1 33 VAL CG2 C -33.195 6.534 -6.695 1.00 . B B . 33 VAL CG2 1 1
16 48509 2 1 33 VAL H H -33.717 3.831 -6.273 1.00 . B B . 33 VAL H 1 1
16 48510 2 1 33 VAL HA H -35.636 5.492 -7.801 1.00 . B B . 33 VAL HA 1 1
16 48511 2 1 33 VAL HB H -32.662 5.253 -8.312 1.00 . B B . 33 VAL HB 1 1
16 48512 2 1 33 VAL HG11 H -32.999 6.857 -9.829 1.00 . B B . 33 VAL HG11 1 1
16 48513 2 1 33 VAL HG12 H -34.747 6.615 -9.598 1.00 . B B . 33 VAL HG12 1 1
16 48514 2 1 33 VAL HG13 H -33.889 7.859 -8.657 1.00 . B B . 33 VAL HG13 1 1
16 48515 2 1 33 VAL HG21 H -32.638 7.450 -6.894 1.00 . B B . 33 VAL HG21 1 1
16 48516 2 1 33 VAL HG22 H -32.590 5.869 -6.078 1.00 . B B . 33 VAL HG22 1 1
16 48517 2 1 33 VAL HG23 H -34.118 6.778 -6.170 1.00 . B B . 33 VAL HG23 1 1
16 48518 2 1 33 VAL N N -34.625 4.139 -6.590 1.00 . B B . 33 VAL N 1 1
16 48519 2 1 33 VAL O O -34.041 3.004 -9.144 1.00 . B B . 33 VAL O 1 1
16 48520 2 1 34 GLY C C -36.927 3.991 -12.087 1.00 . B B . 34 GLY C 1 1
16 48521 2 1 34 GLY CA C -35.892 3.433 -11.130 1.00 . B B . 34 GLY CA 1 1
16 48522 2 1 34 GLY H H -36.331 5.054 -9.807 1.00 . B B . 34 GLY H 1 1
16 48523 2 1 34 GLY HA2 H -34.935 3.364 -11.646 1.00 . B B . 34 GLY HA2 1 1
16 48524 2 1 34 GLY HA3 H -36.203 2.433 -10.825 1.00 . B B . 34 GLY HA3 1 1
16 48525 2 1 34 GLY N N -35.731 4.253 -9.945 1.00 . B B . 34 GLY N 1 1
16 48526 2 1 34 GLY O O -36.677 4.981 -12.774 1.00 . B B . 34 GLY O 1 1
16 48527 2 1 35 ARG C C -40.185 4.642 -12.249 1.00 . B B . 35 ARG C 1 1
16 48528 2 1 35 ARG CA C -39.170 3.793 -13.012 1.00 . B B . 35 ARG CA 1 1
16 48529 2 1 35 ARG CB C -39.867 2.586 -13.639 1.00 . B B . 35 ARG CB 1 1
16 48530 2 1 35 ARG CD C -41.954 2.066 -12.337 1.00 . B B . 35 ARG CD 1 1
16 48531 2 1 35 ARG CG C -40.517 1.660 -12.622 1.00 . B B . 35 ARG CG 1 1
16 48532 2 1 35 ARG CZ C -44.204 1.119 -12.631 1.00 . B B . 35 ARG CZ 1 1
16 48533 2 1 35 ARG H H -38.238 2.549 -11.539 1.00 . B B . 35 ARG H 1 1
16 48534 2 1 35 ARG HA H -38.740 4.399 -13.809 1.00 . B B . 35 ARG HA 1 1
16 48535 2 1 35 ARG HB2 H -40.640 2.948 -14.317 1.00 . B B . 35 ARG HB2 1 1
16 48536 2 1 35 ARG HB3 H -39.135 2.018 -14.213 1.00 . B B . 35 ARG HB3 1 1
16 48537 2 1 35 ARG HD2 H -42.028 2.392 -11.299 1.00 . B B . 35 ARG HD2 1 1
16 48538 2 1 35 ARG HD3 H -42.226 2.895 -12.990 1.00 . B B . 35 ARG HD3 1 1
16 48539 2 1 35 ARG HE H -42.510 0.031 -12.645 1.00 . B B . 35 ARG HE 1 1
16 48540 2 1 35 ARG HG2 H -40.503 0.641 -13.008 1.00 . B B . 35 ARG HG2 1 1
16 48541 2 1 35 ARG HG3 H -39.947 1.699 -11.694 1.00 . B B . 35 ARG HG3 1 1
16 48542 2 1 35 ARG HH11 H -44.146 3.130 -12.367 1.00 . B B . 35 ARG HH11 1 1
16 48543 2 1 35 ARG HH12 H -45.741 2.442 -12.577 1.00 . B B . 35 ARG HH12 1 1
16 48544 2 1 35 ARG HH21 H -44.583 -0.855 -12.917 1.00 . B B . 35 ARG HH21 1 1
16 48545 2 1 35 ARG HH22 H -45.988 0.186 -12.889 1.00 . B B . 35 ARG HH22 1 1
16 48546 2 1 35 ARG N N -38.094 3.355 -12.131 1.00 . B B . 35 ARG N 1 1
16 48547 2 1 35 ARG NE N -42.887 0.963 -12.552 1.00 . B B . 35 ARG NE 1 1
16 48548 2 1 35 ARG NH1 N -44.739 2.326 -12.516 1.00 . B B . 35 ARG NH1 1 1
16 48549 2 1 35 ARG NH2 N -44.987 0.066 -12.828 1.00 . B B . 35 ARG NH2 1 1
16 48550 2 1 35 ARG O O -41.068 5.255 -12.846 1.00 . B B . 35 ARG O 1 1
16 48551 2 1 36 ASN C C -40.301 6.738 -9.625 1.00 . B B . 36 ASN C 1 1
16 48552 2 1 36 ASN CA C -40.958 5.440 -10.084 1.00 . B B . 36 ASN CA 1 1
16 48553 2 1 36 ASN CB C -41.385 4.613 -8.869 1.00 . B B . 36 ASN CB 1 1
16 48554 2 1 36 ASN CG C -40.346 4.631 -7.764 1.00 . B B . 36 ASN CG 1 1
16 48555 2 1 36 ASN H H -39.305 4.142 -10.496 1.00 . B B . 36 ASN H 1 1
16 48556 2 1 36 ASN HA H -41.846 5.687 -10.665 1.00 . B B . 36 ASN HA 1 1
16 48557 2 1 36 ASN HB2 H -42.318 5.020 -8.479 1.00 . B B . 36 ASN HB2 1 1
16 48558 2 1 36 ASN HB3 H -41.552 3.583 -9.182 1.00 . B B . 36 ASN HB3 1 1
16 48559 2 1 36 ASN HD21 H -39.171 3.341 -8.804 1.00 . B B . 36 ASN HD21 1 1
16 48560 2 1 36 ASN HD22 H -38.540 3.854 -7.255 1.00 . B B . 36 ASN HD22 1 1
16 48561 2 1 36 ASN N N -40.052 4.669 -10.927 1.00 . B B . 36 ASN N 1 1
16 48562 2 1 36 ASN ND2 N -39.266 3.882 -7.956 1.00 . B B . 36 ASN ND2 1 1
16 48563 2 1 36 ASN O O -40.855 7.471 -8.806 1.00 . B B . 36 ASN O 1 1
16 48564 2 1 36 ASN OD1 O -40.513 5.309 -6.751 1.00 . B B . 36 ASN OD1 1 1
16 48565 2 1 37 GLY C C -37.498 8.024 -8.592 1.00 . B B . 37 GLY C 1 1
16 48566 2 1 37 GLY CA C -38.401 8.226 -9.792 1.00 . B B . 37 GLY CA 1 1
16 48567 2 1 37 GLY H H -38.706 6.379 -10.826 1.00 . B B . 37 GLY H 1 1
16 48568 2 1 37 GLY HA2 H -37.792 8.542 -10.639 1.00 . B B . 37 GLY HA2 1 1
16 48569 2 1 37 GLY HA3 H -39.125 9.009 -9.564 1.00 . B B . 37 GLY HA3 1 1
16 48570 2 1 37 GLY N N -39.115 7.016 -10.158 1.00 . B B . 37 GLY N 1 1
16 48571 2 1 37 GLY O O -36.291 8.254 -8.669 1.00 . B B . 37 GLY O 1 1
16 48572 2 1 38 VAL C C -38.234 6.911 -5.119 1.00 . B B . 38 VAL C 1 1
16 48573 2 1 38 VAL CA C -37.323 7.366 -6.255 1.00 . B B . 38 VAL CA 1 1
16 48574 2 1 38 VAL CB C -36.567 8.633 -5.816 1.00 . B B . 38 VAL CB 1 1
16 48575 2 1 38 VAL CG1 C -37.513 9.823 -5.745 1.00 . B B . 38 VAL CG1 1 1
16 48576 2 1 38 VAL CG2 C -35.881 8.408 -4.477 1.00 . B B . 38 VAL CG2 1 1
16 48577 2 1 38 VAL H H -39.079 7.427 -7.478 1.00 . B B . 38 VAL H 1 1
16 48578 2 1 38 VAL HA H -36.593 6.579 -6.447 1.00 . B B . 38 VAL HA 1 1
16 48579 2 1 38 VAL HB H -35.801 8.850 -6.560 1.00 . B B . 38 VAL HB 1 1
16 48580 2 1 38 VAL HG11 H -38.047 9.920 -6.691 1.00 . B B . 38 VAL HG11 1 1
16 48581 2 1 38 VAL HG12 H -36.941 10.731 -5.556 1.00 . B B . 38 VAL HG12 1 1
16 48582 2 1 38 VAL HG13 H -38.230 9.670 -4.938 1.00 . B B . 38 VAL HG13 1 1
16 48583 2 1 38 VAL HG21 H -35.143 9.193 -4.309 1.00 . B B . 38 VAL HG21 1 1
16 48584 2 1 38 VAL HG22 H -36.624 8.432 -3.679 1.00 . B B . 38 VAL HG22 1 1
16 48585 2 1 38 VAL HG23 H -35.384 7.438 -4.481 1.00 . B B . 38 VAL HG23 1 1
16 48586 2 1 38 VAL N N -38.083 7.597 -7.477 1.00 . B B . 38 VAL N 1 1
16 48587 2 1 38 VAL O O -39.343 7.420 -4.958 1.00 . B B . 38 VAL O 1 1
16 48588 2 1 39 ASP C C -38.056 6.045 -1.896 1.00 . B B . 39 ASP C 1 1
16 48589 2 1 39 ASP CA C -38.526 5.430 -3.211 1.00 . B B . 39 ASP CA 1 1
16 48590 2 1 39 ASP CB C -38.405 3.906 -3.148 1.00 . B B . 39 ASP CB 1 1
16 48591 2 1 39 ASP CG C -39.681 3.244 -2.662 1.00 . B B . 39 ASP CG 1 1
16 48592 2 1 39 ASP H H -36.838 5.575 -4.518 1.00 . B B . 39 ASP H 1 1
16 48593 2 1 39 ASP HA H -39.575 5.689 -3.360 1.00 . B B . 39 ASP HA 1 1
16 48594 2 1 39 ASP HB2 H -38.174 3.532 -4.145 1.00 . B B . 39 ASP HB2 1 1
16 48595 2 1 39 ASP HB3 H -37.591 3.643 -2.473 1.00 . B B . 39 ASP HB3 1 1
16 48596 2 1 39 ASP N N -37.756 5.952 -4.333 1.00 . B B . 39 ASP N 1 1
16 48597 2 1 39 ASP O O -37.002 5.685 -1.373 1.00 . B B . 39 ASP O 1 1
16 48598 2 1 39 ASP OD1 O -40.584 3.968 -2.196 1.00 . B B . 39 ASP OD1 1 1
16 48599 2 1 39 ASP OD2 O -39.775 2.002 -2.750 1.00 . B B . 39 ASP OD2 1 1
16 48600 2 1 40 VAL C C -38.336 6.631 1.014 1.00 . B B . 40 VAL C 1 1
16 48601 2 1 40 VAL CA C -38.511 7.640 -0.115 1.00 . B B . 40 VAL CA 1 1
16 48602 2 1 40 VAL CB C -39.591 8.661 0.285 1.00 . B B . 40 VAL CB 1 1
16 48603 2 1 40 VAL CG1 C -39.206 9.371 1.575 1.00 . B B . 40 VAL CG1 1 1
16 48604 2 1 40 VAL CG2 C -39.819 9.663 -0.836 1.00 . B B . 40 VAL CG2 1 1
16 48605 2 1 40 VAL H H -39.698 7.227 -1.847 1.00 . B B . 40 VAL H 1 1
16 48606 2 1 40 VAL HA H -37.568 8.172 -0.249 1.00 . B B . 40 VAL HA 1 1
16 48607 2 1 40 VAL HB H -40.523 8.123 0.457 1.00 . B B . 40 VAL HB 1 1
16 48608 2 1 40 VAL HG11 H -38.594 8.708 2.186 1.00 . B B . 40 VAL HG11 1 1
16 48609 2 1 40 VAL HG12 H -40.108 9.640 2.124 1.00 . B B . 40 VAL HG12 1 1
16 48610 2 1 40 VAL HG13 H -38.642 10.272 1.338 1.00 . B B . 40 VAL HG13 1 1
16 48611 2 1 40 VAL HG21 H -39.342 9.303 -1.748 1.00 . B B . 40 VAL HG21 1 1
16 48612 2 1 40 VAL HG22 H -39.389 10.625 -0.557 1.00 . B B . 40 VAL HG22 1 1
16 48613 2 1 40 VAL HG23 H -40.889 9.779 -1.008 1.00 . B B . 40 VAL HG23 1 1
16 48614 2 1 40 VAL N N -38.845 6.975 -1.368 1.00 . B B . 40 VAL N 1 1
16 48615 2 1 40 VAL O O -37.485 6.800 1.886 1.00 . B B . 40 VAL O 1 1
16 48616 2 1 41 ASN C C -37.696 3.918 2.070 1.00 . B B . 41 ASN C 1 1
16 48617 2 1 41 ASN CA C -39.087 4.542 2.013 1.00 . B B . 41 ASN CA 1 1
16 48618 2 1 41 ASN CB C -40.133 3.459 1.737 1.00 . B B . 41 ASN CB 1 1
16 48619 2 1 41 ASN CG C -41.501 3.826 2.276 1.00 . B B . 41 ASN CG 1 1
16 48620 2 1 41 ASN H H -39.829 5.499 0.247 1.00 . B B . 41 ASN H 1 1
16 48621 2 1 41 ASN HA H -39.304 4.995 2.981 1.00 . B B . 41 ASN HA 1 1
16 48622 2 1 41 ASN HB2 H -40.209 3.314 0.659 1.00 . B B . 41 ASN HB2 1 1
16 48623 2 1 41 ASN HB3 H -39.808 2.527 2.198 1.00 . B B . 41 ASN HB3 1 1
16 48624 2 1 41 ASN HD21 H -41.410 5.642 1.370 1.00 . B B . 41 ASN HD21 1 1
16 48625 2 1 41 ASN HD22 H -42.870 5.326 2.281 1.00 . B B . 41 ASN HD22 1 1
16 48626 2 1 41 ASN N N -39.150 5.580 0.991 1.00 . B B . 41 ASN N 1 1
16 48627 2 1 41 ASN ND2 N -41.964 5.027 1.950 1.00 . B B . 41 ASN ND2 1 1
16 48628 2 1 41 ASN O O -37.117 3.762 3.145 1.00 . B B . 41 ASN O 1 1
16 48629 2 1 41 ASN OD1 O -42.135 3.039 2.979 1.00 . B B . 41 ASN OD1 1 1
16 48630 2 1 42 ALA C C -34.746 4.009 0.987 1.00 . B B . 42 ALA C 1 1
16 48631 2 1 42 ALA CA C -35.841 2.959 0.821 1.00 . B B . 42 ALA CA 1 1
16 48632 2 1 42 ALA CB C -35.677 2.229 -0.504 1.00 . B B . 42 ALA CB 1 1
16 48633 2 1 42 ALA H H -37.692 3.715 0.057 1.00 . B B . 42 ALA H 1 1
16 48634 2 1 42 ALA HA H -35.744 2.232 1.628 1.00 . B B . 42 ALA HA 1 1
16 48635 2 1 42 ALA HB1 H -35.811 1.158 -0.348 1.00 . B B . 42 ALA HB1 1 1
16 48636 2 1 42 ALA HB2 H -34.679 2.415 -0.900 1.00 . B B . 42 ALA HB2 1 1
16 48637 2 1 42 ALA HB3 H -36.422 2.590 -1.212 1.00 . B B . 42 ALA HB3 1 1
16 48638 2 1 42 ALA N N -37.165 3.563 0.905 1.00 . B B . 42 ALA N 1 1
16 48639 2 1 42 ALA O O -33.708 3.746 1.593 1.00 . B B . 42 ALA O 1 1
16 48640 2 1 43 PHE C C -33.833 6.732 1.980 1.00 . B B . 43 PHE C 1 1
16 48641 2 1 43 PHE CA C -34.021 6.287 0.533 1.00 . B B . 43 PHE CA 1 1
16 48642 2 1 43 PHE CB C -34.478 7.472 -0.321 1.00 . B B . 43 PHE CB 1 1
16 48643 2 1 43 PHE CD1 C -33.315 9.433 0.726 1.00 . B B . 43 PHE CD1 1 1
16 48644 2 1 43 PHE CD2 C -32.719 8.818 -1.500 1.00 . B B . 43 PHE CD2 1 1
16 48645 2 1 43 PHE CE1 C -32.401 10.469 0.686 1.00 . B B . 43 PHE CE1 1 1
16 48646 2 1 43 PHE CE2 C -31.803 9.853 -1.545 1.00 . B B . 43 PHE CE2 1 1
16 48647 2 1 43 PHE CG C -33.484 8.597 -0.367 1.00 . B B . 43 PHE CG 1 1
16 48648 2 1 43 PHE CZ C -31.644 10.679 -0.450 1.00 . B B . 43 PHE CZ 1 1
16 48649 2 1 43 PHE H H -35.860 5.352 -0.039 1.00 . B B . 43 PHE H 1 1
16 48650 2 1 43 PHE HA H -33.063 5.933 0.151 1.00 . B B . 43 PHE HA 1 1
16 48651 2 1 43 PHE HB2 H -34.646 7.119 -1.339 1.00 . B B . 43 PHE HB2 1 1
16 48652 2 1 43 PHE HB3 H -35.419 7.851 0.079 1.00 . B B . 43 PHE HB3 1 1
16 48653 2 1 43 PHE HD1 H -33.903 9.272 1.617 1.00 . B B . 43 PHE HD1 1 1
16 48654 2 1 43 PHE HD2 H -32.840 8.175 -2.359 1.00 . B B . 43 PHE HD2 1 1
16 48655 2 1 43 PHE HE1 H -32.279 11.115 1.543 1.00 . B B . 43 PHE HE1 1 1
16 48656 2 1 43 PHE HE2 H -31.214 10.015 -2.435 1.00 . B B . 43 PHE HE2 1 1
16 48657 2 1 43 PHE HZ H -30.929 11.488 -0.481 1.00 . B B . 43 PHE HZ 1 1
16 48658 2 1 43 PHE N N -34.987 5.198 0.445 1.00 . B B . 43 PHE N 1 1
16 48659 2 1 43 PHE O O -32.712 6.764 2.491 1.00 . B B . 43 PHE O 1 1
16 48660 2 1 44 THR C C -34.462 6.389 4.950 1.00 . B B . 44 THR C 1 1
16 48661 2 1 44 THR CA C -34.893 7.520 4.023 1.00 . B B . 44 THR CA 1 1
16 48662 2 1 44 THR CB C -36.263 8.053 4.484 1.00 . B B . 44 THR CB 1 1
16 48663 2 1 44 THR CG2 C -37.194 6.908 4.850 1.00 . B B . 44 THR CG2 1 1
16 48664 2 1 44 THR H H -35.826 7.028 2.161 1.00 . B B . 44 THR H 1 1
16 48665 2 1 44 THR HA H -34.165 8.327 4.104 1.00 . B B . 44 THR HA 1 1
16 48666 2 1 44 THR HB H -36.710 8.622 3.669 1.00 . B B . 44 THR HB 1 1
16 48667 2 1 44 THR HG1 H -36.885 9.455 5.725 1.00 . B B . 44 THR HG1 1 1
16 48668 2 1 44 THR HG21 H -38.198 7.296 5.022 1.00 . B B . 44 THR HG21 1 1
16 48669 2 1 44 THR HG22 H -36.833 6.422 5.756 1.00 . B B . 44 THR HG22 1 1
16 48670 2 1 44 THR HG23 H -37.219 6.185 4.035 1.00 . B B . 44 THR HG23 1 1
16 48671 2 1 44 THR N N -34.936 7.076 2.636 1.00 . B B . 44 THR N 1 1
16 48672 2 1 44 THR O O -33.888 6.629 6.011 1.00 . B B . 44 THR O 1 1
16 48673 2 1 44 THR OG1 O -36.097 8.919 5.614 1.00 . B B . 44 THR OG1 1 1
16 48674 2 1 45 SER C C -32.876 3.906 5.538 1.00 . B B . 45 SER C 1 1
16 48675 2 1 45 SER CA C -34.387 3.988 5.338 1.00 . B B . 45 SER CA 1 1
16 48676 2 1 45 SER CB C -34.894 2.711 4.664 1.00 . B B . 45 SER CB 1 1
16 48677 2 1 45 SER H H -35.216 5.025 3.658 1.00 . B B . 45 SER H 1 1
16 48678 2 1 45 SER HA H -34.862 4.076 6.315 1.00 . B B . 45 SER HA 1 1
16 48679 2 1 45 SER HB2 H -34.933 2.869 3.586 1.00 . B B . 45 SER HB2 1 1
16 48680 2 1 45 SER HB3 H -34.206 1.894 4.882 1.00 . B B . 45 SER HB3 1 1
16 48681 2 1 45 SER HG H -36.111 1.815 5.910 1.00 . B B . 45 SER HG 1 1
16 48682 2 1 45 SER N N -34.744 5.156 4.542 1.00 . B B . 45 SER N 1 1
16 48683 2 1 45 SER O O -32.400 3.477 6.587 1.00 . B B . 45 SER O 1 1
16 48684 2 1 45 SER OG O -36.187 2.368 5.129 1.00 . B B . 45 SER OG 1 1
16 48685 2 1 46 GLY C C -30.125 5.374 5.503 1.00 . B B . 46 GLY C 1 1
16 48686 2 1 46 GLY CA C -30.680 4.288 4.601 1.00 . B B . 46 GLY CA 1 1
16 48687 2 1 46 GLY H H -32.573 4.666 3.680 1.00 . B B . 46 GLY H 1 1
16 48688 2 1 46 GLY HA2 H -30.370 3.316 4.985 1.00 . B B . 46 GLY HA2 1 1
16 48689 2 1 46 GLY HA3 H -30.270 4.421 3.600 1.00 . B B . 46 GLY HA3 1 1
16 48690 2 1 46 GLY N N -32.128 4.322 4.520 1.00 . B B . 46 GLY N 1 1
16 48691 2 1 46 GLY O O -29.218 5.126 6.299 1.00 . B B . 46 GLY O 1 1
16 48692 2 1 47 LEU C C -30.432 7.432 7.670 1.00 . B B . 47 LEU C 1 1
16 48693 2 1 47 LEU CA C -30.219 7.708 6.185 1.00 . B B . 47 LEU CA 1 1
16 48694 2 1 47 LEU CB C -30.965 8.980 5.779 1.00 . B B . 47 LEU CB 1 1
16 48695 2 1 47 LEU CD1 C -31.790 10.547 4.004 1.00 . B B . 47 LEU CD1 1 1
16 48696 2 1 47 LEU CD2 C -29.443 9.686 3.917 1.00 . B B . 47 LEU CD2 1 1
16 48697 2 1 47 LEU CG C -30.879 9.365 4.301 1.00 . B B . 47 LEU CG 1 1
16 48698 2 1 47 LEU H H -31.406 6.719 4.703 1.00 . B B . 47 LEU H 1 1
16 48699 2 1 47 LEU HA H -29.153 7.860 6.010 1.00 . B B . 47 LEU HA 1 1
16 48700 2 1 47 LEU HB2 H -32.017 8.842 6.027 1.00 . B B . 47 LEU HB2 1 1
16 48701 2 1 47 LEU HB3 H -30.578 9.809 6.372 1.00 . B B . 47 LEU HB3 1 1
16 48702 2 1 47 LEU HD11 H -32.116 10.999 4.941 1.00 . B B . 47 LEU HD11 1 1
16 48703 2 1 47 LEU HD12 H -32.660 10.203 3.445 1.00 . B B . 47 LEU HD12 1 1
16 48704 2 1 47 LEU HD13 H -31.247 11.284 3.413 1.00 . B B . 47 LEU HD13 1 1
16 48705 2 1 47 LEU HD21 H -28.807 8.828 4.136 1.00 . B B . 47 LEU HD21 1 1
16 48706 2 1 47 LEU HD22 H -29.099 10.549 4.487 1.00 . B B . 47 LEU HD22 1 1
16 48707 2 1 47 LEU HD23 H -29.394 9.911 2.851 1.00 . B B . 47 LEU HD23 1 1
16 48708 2 1 47 LEU HG H -31.213 8.515 3.705 1.00 . B B . 47 LEU HG 1 1
16 48709 2 1 47 LEU N N -30.666 6.579 5.376 1.00 . B B . 47 LEU N 1 1
16 48710 2 1 47 LEU O O -29.611 7.812 8.506 1.00 . B B . 47 LEU O 1 1
16 48711 2 1 48 ARG C C -30.776 5.556 9.988 1.00 . B B . 48 ARG C 1 1
16 48712 2 1 48 ARG CA C -31.858 6.440 9.375 1.00 . B B . 48 ARG CA 1 1
16 48713 2 1 48 ARG CB C -33.213 5.736 9.454 1.00 . B B . 48 ARG CB 1 1
16 48714 2 1 48 ARG CD C -35.509 6.396 8.675 1.00 . B B . 48 ARG CD 1 1
16 48715 2 1 48 ARG CG C -34.383 6.686 9.654 1.00 . B B . 48 ARG CG 1 1
16 48716 2 1 48 ARG CZ C -36.725 4.441 9.541 1.00 . B B . 48 ARG CZ 1 1
16 48717 2 1 48 ARG H H -32.171 6.482 7.258 1.00 . B B . 48 ARG H 1 1
16 48718 2 1 48 ARG HA H -31.914 7.366 9.947 1.00 . B B . 48 ARG HA 1 1
16 48719 2 1 48 ARG HB2 H -33.371 5.174 8.534 1.00 . B B . 48 ARG HB2 1 1
16 48720 2 1 48 ARG HB3 H -33.190 5.037 10.291 1.00 . B B . 48 ARG HB3 1 1
16 48721 2 1 48 ARG HD2 H -35.840 7.332 8.226 1.00 . B B . 48 ARG HD2 1 1
16 48722 2 1 48 ARG HD3 H -35.133 5.738 7.891 1.00 . B B . 48 ARG HD3 1 1
16 48723 2 1 48 ARG HE H -37.416 6.331 9.628 1.00 . B B . 48 ARG HE 1 1
16 48724 2 1 48 ARG HG2 H -34.758 6.582 10.672 1.00 . B B . 48 ARG HG2 1 1
16 48725 2 1 48 ARG HG3 H -34.037 7.709 9.504 1.00 . B B . 48 ARG HG3 1 1
16 48726 2 1 48 ARG HH11 H -34.923 4.030 8.705 1.00 . B B . 48 ARG HH11 1 1
16 48727 2 1 48 ARG HH12 H -35.799 2.649 9.326 1.00 . B B . 48 ARG HH12 1 1
16 48728 2 1 48 ARG HH21 H -38.546 4.534 10.431 1.00 . B B . 48 ARG HH21 1 1
16 48729 2 1 48 ARG HH22 H -37.850 2.934 10.303 1.00 . B B . 48 ARG HH22 1 1
16 48730 2 1 48 ARG N N -31.537 6.767 7.991 1.00 . B B . 48 ARG N 1 1
16 48731 2 1 48 ARG NE N -36.647 5.751 9.326 1.00 . B B . 48 ARG NE 1 1
16 48732 2 1 48 ARG NH1 N -35.737 3.644 9.161 1.00 . B B . 48 ARG NH1 1 1
16 48733 2 1 48 ARG NH2 N -37.792 3.929 10.140 1.00 . B B . 48 ARG NH2 1 1
16 48734 2 1 48 ARG O O -30.421 5.712 11.157 1.00 . B B . 48 ARG O 1 1
16 48735 2 1 49 ALA C C -27.873 4.434 9.769 1.00 . B B . 49 ALA C 1 1
16 48736 2 1 49 ALA CA C -29.215 3.719 9.657 1.00 . B B . 49 ALA CA 1 1
16 48737 2 1 49 ALA CB C -29.103 2.523 8.723 1.00 . B B . 49 ALA CB 1 1
16 48738 2 1 49 ALA H H -30.592 4.548 8.244 1.00 . B B . 49 ALA H 1 1
16 48739 2 1 49 ALA HA H -29.493 3.355 10.646 1.00 . B B . 49 ALA HA 1 1
16 48740 2 1 49 ALA HB1 H -28.321 1.853 9.082 1.00 . B B . 49 ALA HB1 1 1
16 48741 2 1 49 ALA HB2 H -28.853 2.868 7.720 1.00 . B B . 49 ALA HB2 1 1
16 48742 2 1 49 ALA HB3 H -30.054 1.991 8.698 1.00 . B B . 49 ALA HB3 1 1
16 48743 2 1 49 ALA N N -30.257 4.627 9.193 1.00 . B B . 49 ALA N 1 1
16 48744 2 1 49 ALA O O -27.117 4.215 10.715 1.00 . B B . 49 ALA O 1 1
16 48745 2 1 50 THR C C -26.290 7.063 9.910 1.00 . B B . 50 THR C 1 1
16 48746 2 1 50 THR CA C -26.330 6.037 8.783 1.00 . B B . 50 THR CA 1 1
16 48747 2 1 50 THR CB C -26.120 6.760 7.439 1.00 . B B . 50 THR CB 1 1
16 48748 2 1 50 THR CG2 C -24.708 7.318 7.340 1.00 . B B . 50 THR CG2 1 1
16 48749 2 1 50 THR H H -28.245 5.429 8.045 1.00 . B B . 50 THR H 1 1
16 48750 2 1 50 THR HA H -25.509 5.334 8.928 1.00 . B B . 50 THR HA 1 1
16 48751 2 1 50 THR HB H -26.829 7.585 7.370 1.00 . B B . 50 THR HB 1 1
16 48752 2 1 50 THR HG1 H -25.727 5.134 6.394 1.00 . B B . 50 THR HG1 1 1
16 48753 2 1 50 THR HG21 H -24.735 8.295 6.857 1.00 . B B . 50 THR HG21 1 1
16 48754 2 1 50 THR HG22 H -24.090 6.639 6.752 1.00 . B B . 50 THR HG22 1 1
16 48755 2 1 50 THR HG23 H -24.286 7.419 8.340 1.00 . B B . 50 THR HG23 1 1
16 48756 2 1 50 THR N N -27.582 5.291 8.795 1.00 . B B . 50 THR N 1 1
16 48757 2 1 50 THR O O -25.293 7.178 10.623 1.00 . B B . 50 THR O 1 1
16 48758 2 1 50 THR OG1 O -26.358 5.856 6.354 1.00 . B B . 50 THR OG1 1 1
16 48759 2 1 51 LEU C C -27.264 8.206 12.489 1.00 . B B . 51 LEU C 1 1
16 48760 2 1 51 LEU CA C -27.470 8.822 11.109 1.00 . B B . 51 LEU CA 1 1
16 48761 2 1 51 LEU CB C -28.828 9.523 11.049 1.00 . B B . 51 LEU CB 1 1
16 48762 2 1 51 LEU CD1 C -28.525 10.916 13.110 1.00 . B B . 51 LEU CD1 1 1
16 48763 2 1 51 LEU CD2 C -27.945 11.862 10.869 1.00 . B B . 51 LEU CD2 1 1
16 48764 2 1 51 LEU CG C -28.880 10.936 11.632 1.00 . B B . 51 LEU CG 1 1
16 48765 2 1 51 LEU H H -28.167 7.661 9.450 1.00 . B B . 51 LEU H 1 1
16 48766 2 1 51 LEU HA H -26.689 9.563 10.939 1.00 . B B . 51 LEU HA 1 1
16 48767 2 1 51 LEU HB2 H -29.143 9.571 10.006 1.00 . B B . 51 LEU HB2 1 1
16 48768 2 1 51 LEU HB3 H -29.544 8.911 11.596 1.00 . B B . 51 LEU HB3 1 1
16 48769 2 1 51 LEU HD11 H -29.096 11.685 13.631 1.00 . B B . 51 LEU HD11 1 1
16 48770 2 1 51 LEU HD12 H -27.460 11.111 13.230 1.00 . B B . 51 LEU HD12 1 1
16 48771 2 1 51 LEU HD13 H -28.766 9.939 13.528 1.00 . B B . 51 LEU HD13 1 1
16 48772 2 1 51 LEU HD21 H -28.215 11.863 9.813 1.00 . B B . 51 LEU HD21 1 1
16 48773 2 1 51 LEU HD22 H -26.918 11.514 10.982 1.00 . B B . 51 LEU HD22 1 1
16 48774 2 1 51 LEU HD23 H -28.031 12.874 11.267 1.00 . B B . 51 LEU HD23 1 1
16 48775 2 1 51 LEU HG H -29.897 11.314 11.528 1.00 . B B . 51 LEU HG 1 1
16 48776 2 1 51 LEU N N -27.380 7.805 10.067 1.00 . B B . 51 LEU N 1 1
16 48777 2 1 51 LEU O O -26.529 8.744 13.317 1.00 . B B . 51 LEU O 1 1
16 48778 2 1 52 SER C C -26.373 5.932 14.262 1.00 . B B . 52 SER C 1 1
16 48779 2 1 52 SER CA C -27.807 6.385 14.010 1.00 . B B . 52 SER CA 1 1
16 48780 2 1 52 SER CB C -28.748 5.179 14.047 1.00 . B B . 52 SER CB 1 1
16 48781 2 1 52 SER H H -28.505 6.681 12.008 1.00 . B B . 52 SER H 1 1
16 48782 2 1 52 SER HA H -28.098 7.076 14.802 1.00 . B B . 52 SER HA 1 1
16 48783 2 1 52 SER HB2 H -29.643 5.407 13.468 1.00 . B B . 52 SER HB2 1 1
16 48784 2 1 52 SER HB3 H -28.245 4.319 13.606 1.00 . B B . 52 SER HB3 1 1
16 48785 2 1 52 SER HG H -29.714 4.108 15.374 1.00 . B B . 52 SER HG 1 1
16 48786 2 1 52 SER N N -27.918 7.074 12.730 1.00 . B B . 52 SER N 1 1
16 48787 2 1 52 SER O O -25.839 6.105 15.357 1.00 . B B . 52 SER O 1 1
16 48788 2 1 52 SER OG O -29.125 4.866 15.378 1.00 . B B . 52 SER OG 1 1
16 48789 2 1 53 ASN C C -23.416 6.033 13.578 1.00 . B B . 53 ASN C 1 1
16 48790 2 1 53 ASN CA C -24.380 4.873 13.349 1.00 . B B . 53 ASN CA 1 1
16 48791 2 1 53 ASN CB C -23.983 4.108 12.085 1.00 . B B . 53 ASN CB 1 1
16 48792 2 1 53 ASN CG C -24.280 2.625 12.189 1.00 . B B . 53 ASN CG 1 1
16 48793 2 1 53 ASN H H -26.245 5.240 12.364 1.00 . B B . 53 ASN H 1 1
16 48794 2 1 53 ASN HA H -24.316 4.195 14.200 1.00 . B B . 53 ASN HA 1 1
16 48795 2 1 53 ASN HB2 H -24.528 4.520 11.235 1.00 . B B . 53 ASN HB2 1 1
16 48796 2 1 53 ASN HB3 H -22.914 4.240 11.917 1.00 . B B . 53 ASN HB3 1 1
16 48797 2 1 53 ASN HD21 H -26.254 3.007 12.479 1.00 . B B . 53 ASN HD21 1 1
16 48798 2 1 53 ASN HD22 H -25.807 1.316 12.476 1.00 . B B . 53 ASN HD22 1 1
16 48799 2 1 53 ASN N N -25.753 5.352 13.239 1.00 . B B . 53 ASN N 1 1
16 48800 2 1 53 ASN ND2 N -25.548 2.289 12.398 1.00 . B B . 53 ASN ND2 1 1
16 48801 2 1 53 ASN O O -22.525 5.957 14.425 1.00 . B B . 53 ASN O 1 1
16 48802 2 1 53 ASN OD1 O -23.381 1.791 12.083 1.00 . B B . 53 ASN OD1 1 1
16 48803 2 1 54 LEU C C -22.953 8.970 14.289 1.00 . B B . 54 LEU C 1 1
16 48804 2 1 54 LEU CA C -22.749 8.286 12.941 1.00 . B B . 54 LEU CA 1 1
16 48805 2 1 54 LEU CB C -23.043 9.271 11.807 1.00 . B B . 54 LEU CB 1 1
16 48806 2 1 54 LEU CD1 C -23.155 9.720 9.344 1.00 . B B . 54 LEU CD1 1 1
16 48807 2 1 54 LEU CD2 C -20.976 9.094 10.400 1.00 . B B . 54 LEU CD2 1 1
16 48808 2 1 54 LEU CG C -22.484 8.898 10.433 1.00 . B B . 54 LEU CG 1 1
16 48809 2 1 54 LEU H H -24.350 7.110 12.142 1.00 . B B . 54 LEU H 1 1
16 48810 2 1 54 LEU HA H -21.708 7.971 12.865 1.00 . B B . 54 LEU HA 1 1
16 48811 2 1 54 LEU HB2 H -24.126 9.358 11.714 1.00 . B B . 54 LEU HB2 1 1
16 48812 2 1 54 LEU HB3 H -22.643 10.245 12.087 1.00 . B B . 54 LEU HB3 1 1
16 48813 2 1 54 LEU HD11 H -22.956 10.779 9.511 1.00 . B B . 54 LEU HD11 1 1
16 48814 2 1 54 LEU HD12 H -22.760 9.426 8.371 1.00 . B B . 54 LEU HD12 1 1
16 48815 2 1 54 LEU HD13 H -24.231 9.546 9.367 1.00 . B B . 54 LEU HD13 1 1
16 48816 2 1 54 LEU HD21 H -20.514 8.498 11.186 1.00 . B B . 54 LEU HD21 1 1
16 48817 2 1 54 LEU HD22 H -20.744 10.148 10.558 1.00 . B B . 54 LEU HD22 1 1
16 48818 2 1 54 LEU HD23 H -20.590 8.779 9.430 1.00 . B B . 54 LEU HD23 1 1
16 48819 2 1 54 LEU HG H -22.698 7.845 10.250 1.00 . B B . 54 LEU HG 1 1
16 48820 2 1 54 LEU N N -23.601 7.108 12.819 1.00 . B B . 54 LEU N 1 1
16 48821 2 1 54 LEU O O -21.999 9.443 14.906 1.00 . B B . 54 LEU O 1 1
16 48822 2 1 55 GLY C C -23.846 8.932 17.181 1.00 . B B . 55 GLY C 1 1
16 48823 2 1 55 GLY CA C -24.507 9.639 16.014 1.00 . B B . 55 GLY CA 1 1
16 48824 2 1 55 GLY H H -24.947 8.609 14.192 1.00 . B B . 55 GLY H 1 1
16 48825 2 1 55 GLY HA2 H -24.160 10.672 15.989 1.00 . B B . 55 GLY HA2 1 1
16 48826 2 1 55 GLY HA3 H -25.587 9.633 16.162 1.00 . B B . 55 GLY HA3 1 1
16 48827 2 1 55 GLY N N -24.202 9.014 14.741 1.00 . B B . 55 GLY N 1 1
16 48828 2 1 55 GLY O O -23.779 9.473 18.286 1.00 . B B . 55 GLY O 1 1
16 48829 2 1 56 ASP C C -21.327 6.464 17.513 1.00 . B B . 56 ASP C 1 1
16 48830 2 1 56 ASP CA C -22.701 6.938 17.978 1.00 . B B . 56 ASP CA 1 1
16 48831 2 1 56 ASP CB C -23.564 5.736 18.365 1.00 . B B . 56 ASP CB 1 1
16 48832 2 1 56 ASP CG C -23.254 4.508 17.532 1.00 . B B . 56 ASP CG 1 1
16 48833 2 1 56 ASP H H -23.448 7.331 16.010 1.00 . B B . 56 ASP H 1 1
16 48834 2 1 56 ASP HA H -22.571 7.569 18.857 1.00 . B B . 56 ASP HA 1 1
16 48835 2 1 56 ASP HB2 H -23.395 5.503 19.416 1.00 . B B . 56 ASP HB2 1 1
16 48836 2 1 56 ASP HB3 H -24.612 5.999 18.225 1.00 . B B . 56 ASP HB3 1 1
16 48837 2 1 56 ASP N N -23.359 7.720 16.938 1.00 . B B . 56 ASP N 1 1
16 48838 2 1 56 ASP O O -20.734 5.566 18.110 1.00 . B B . 56 ASP O 1 1
16 48839 2 1 56 ASP OD1 O -23.783 4.406 16.405 1.00 . B B . 56 ASP OD1 1 1
16 48840 2 1 56 ASP OD2 O -22.482 3.648 18.006 1.00 . B B . 56 ASP OD2 1 1
16 48841 2 1 57 SER C C -18.409 7.483 16.592 1.00 . B B . 57 SER C 1 1
16 48842 2 1 57 SER CA C -19.525 6.712 15.894 1.00 . B B . 57 SER CA 1 1
16 48843 2 1 57 SER CB C -19.488 6.986 14.389 1.00 . B B . 57 SER CB 1 1
16 48844 2 1 57 SER H H -21.363 7.807 15.999 1.00 . B B . 57 SER H 1 1
16 48845 2 1 57 SER HA H -19.365 5.646 16.057 1.00 . B B . 57 SER HA 1 1
16 48846 2 1 57 SER HB2 H -20.493 6.875 13.982 1.00 . B B . 57 SER HB2 1 1
16 48847 2 1 57 SER HB3 H -19.143 8.006 14.219 1.00 . B B . 57 SER HB3 1 1
16 48848 2 1 57 SER HG H -18.801 6.095 12.786 1.00 . B B . 57 SER HG 1 1
16 48849 2 1 57 SER N N -20.828 7.074 16.443 1.00 . B B . 57 SER N 1 1
16 48850 2 1 57 SER O O -17.254 7.059 16.596 1.00 . B B . 57 SER O 1 1
16 48851 2 1 57 SER OG O -18.618 6.083 13.728 1.00 . B B . 57 SER OG 1 1
16 48852 2 1 58 GLY C C -17.946 10.913 17.587 1.00 . B B . 58 GLY C 1 1
16 48853 2 1 58 GLY CA C -17.780 9.435 17.874 1.00 . B B . 58 GLY CA 1 1
16 48854 2 1 58 GLY H H -19.726 8.924 17.146 1.00 . B B . 58 GLY H 1 1
16 48855 2 1 58 GLY HA2 H -17.877 9.269 18.947 1.00 . B B . 58 GLY HA2 1 1
16 48856 2 1 58 GLY HA3 H -16.784 9.127 17.556 1.00 . B B . 58 GLY HA3 1 1
16 48857 2 1 58 GLY N N -18.763 8.622 17.181 1.00 . B B . 58 GLY N 1 1
16 48858 2 1 58 GLY O O -17.375 11.755 18.279 1.00 . B B . 58 GLY O 1 1
16 48859 2 1 59 MET C C -20.145 13.199 16.960 1.00 . B B . 59 MET C 1 1
16 48860 2 1 59 MET CA C -18.968 12.620 16.184 1.00 . B B . 59 MET CA 1 1
16 48861 2 1 59 MET CB C -19.232 12.724 14.681 1.00 . B B . 59 MET CB 1 1
16 48862 2 1 59 MET CE C -19.528 12.151 11.624 1.00 . B B . 59 MET CE 1 1
16 48863 2 1 59 MET CG C -20.463 11.957 14.226 1.00 . B B . 59 MET CG 1 1
16 48864 2 1 59 MET H H -19.169 10.493 16.030 1.00 . B B . 59 MET H 1 1
16 48865 2 1 59 MET HA H -18.077 13.201 16.420 1.00 . B B . 59 MET HA 1 1
16 48866 2 1 59 MET HB2 H -19.356 13.775 14.418 1.00 . B B . 59 MET HB2 1 1
16 48867 2 1 59 MET HB3 H -18.365 12.330 14.150 1.00 . B B . 59 MET HB3 1 1
16 48868 2 1 59 MET HE1 H -18.830 11.555 12.211 1.00 . B B . 59 MET HE1 1 1
16 48869 2 1 59 MET HE2 H -19.066 13.105 11.371 1.00 . B B . 59 MET HE2 1 1
16 48870 2 1 59 MET HE3 H -19.783 11.617 10.709 1.00 . B B . 59 MET HE3 1 1
16 48871 2 1 59 MET HG2 H -20.227 10.893 14.215 1.00 . B B . 59 MET HG2 1 1
16 48872 2 1 59 MET HG3 H -21.271 12.132 14.936 1.00 . B B . 59 MET HG3 1 1
16 48873 2 1 59 MET N N -18.729 11.231 16.561 1.00 . B B . 59 MET N 1 1
16 48874 2 1 59 MET O O -20.599 12.617 17.945 1.00 . B B . 59 MET O 1 1
16 48875 2 1 59 MET SD S -21.015 12.443 12.579 1.00 . B B . 59 MET SD 1 1
16 48876 2 1 60 SER C C -23.066 14.706 16.443 1.00 . B B . 60 SER C 1 1
16 48877 2 1 60 SER CA C -21.758 15.011 17.167 1.00 . B B . 60 SER CA 1 1
16 48878 2 1 60 SER CB C -21.530 16.522 17.216 1.00 . B B . 60 SER CB 1 1
16 48879 2 1 60 SER H H -20.221 14.777 15.695 1.00 . B B . 60 SER H 1 1
16 48880 2 1 60 SER HA H -21.831 14.638 18.188 1.00 . B B . 60 SER HA 1 1
16 48881 2 1 60 SER HB2 H -21.591 16.860 18.250 1.00 . B B . 60 SER HB2 1 1
16 48882 2 1 60 SER HB3 H -20.538 16.745 16.823 1.00 . B B . 60 SER HB3 1 1
16 48883 2 1 60 SER HG H -22.138 18.051 16.151 1.00 . B B . 60 SER HG 1 1
16 48884 2 1 60 SER N N -20.636 14.350 16.511 1.00 . B B . 60 SER N 1 1
16 48885 2 1 60 SER O O -23.082 14.285 15.286 1.00 . B B . 60 SER O 1 1
16 48886 2 1 60 SER OG O -22.499 17.210 16.443 1.00 . B B . 60 SER OG 1 1
16 48887 2 1 61 PRO C C -25.893 15.679 15.495 1.00 . B B . 61 PRO C 1 1
16 48888 2 1 61 PRO CA C -25.526 14.677 16.585 1.00 . B B . 61 PRO CA 1 1
16 48889 2 1 61 PRO CB C -26.449 14.843 17.795 1.00 . B B . 61 PRO CB 1 1
16 48890 2 1 61 PRO CD C -24.248 15.422 18.524 1.00 . B B . 61 PRO CD 1 1
16 48891 2 1 61 PRO CG C -25.704 15.741 18.721 1.00 . B B . 61 PRO CG 1 1
16 48892 2 1 61 PRO HA H -25.592 13.660 16.199 1.00 . B B . 61 PRO HA 1 1
16 48893 2 1 61 PRO HB2 H -27.395 15.296 17.498 1.00 . B B . 61 PRO HB2 1 1
16 48894 2 1 61 PRO HB3 H -26.627 13.877 18.269 1.00 . B B . 61 PRO HB3 1 1
16 48895 2 1 61 PRO HD2 H -23.643 16.323 18.628 1.00 . B B . 61 PRO HD2 1 1
16 48896 2 1 61 PRO HD3 H -23.918 14.658 19.228 1.00 . B B . 61 PRO HD3 1 1
16 48897 2 1 61 PRO HG2 H -25.896 16.783 18.465 1.00 . B B . 61 PRO HG2 1 1
16 48898 2 1 61 PRO HG3 H -25.998 15.549 19.753 1.00 . B B . 61 PRO HG3 1 1
16 48899 2 1 61 PRO N N -24.192 14.922 17.141 1.00 . B B . 61 PRO N 1 1
16 48900 2 1 61 PRO O O -26.904 15.524 14.811 1.00 . B B . 61 PRO O 1 1
16 48901 2 1 62 ASN C C -24.492 17.454 13.068 1.00 . B B . 62 ASN C 1 1
16 48902 2 1 62 ASN CA C -25.303 17.733 14.331 1.00 . B B . 62 ASN CA 1 1
16 48903 2 1 62 ASN CB C -24.943 19.114 14.885 1.00 . B B . 62 ASN CB 1 1
16 48904 2 1 62 ASN CG C -26.146 20.034 14.965 1.00 . B B . 62 ASN CG 1 1
16 48905 2 1 62 ASN H H -24.251 16.778 15.933 1.00 . B B . 62 ASN H 1 1
16 48906 2 1 62 ASN HA H -26.362 17.727 14.073 1.00 . B B . 62 ASN HA 1 1
16 48907 2 1 62 ASN HB2 H -24.520 18.997 15.882 1.00 . B B . 62 ASN HB2 1 1
16 48908 2 1 62 ASN HB3 H -24.197 19.569 14.234 1.00 . B B . 62 ASN HB3 1 1
16 48909 2 1 62 ASN HD21 H -26.683 19.552 13.066 1.00 . B B . 62 ASN HD21 1 1
16 48910 2 1 62 ASN HD22 H -27.728 20.697 13.877 1.00 . B B . 62 ASN HD22 1 1
16 48911 2 1 62 ASN N N -25.065 16.706 15.339 1.00 . B B . 62 ASN N 1 1
16 48912 2 1 62 ASN ND2 N -26.914 20.100 13.883 1.00 . B B . 62 ASN ND2 1 1
16 48913 2 1 62 ASN O O -24.944 17.730 11.957 1.00 . B B . 62 ASN O 1 1
16 48914 2 1 62 ASN OD1 O -26.380 20.680 15.986 1.00 . B B . 62 ASN OD1 1 1
16 48915 2 1 63 GLU C C -22.946 15.378 11.354 1.00 . B B . 63 GLU C 1 1
16 48916 2 1 63 GLU CA C -22.424 16.588 12.123 1.00 . B B . 63 GLU CA 1 1
16 48917 2 1 63 GLU CB C -20.999 16.320 12.613 1.00 . B B . 63 GLU CB 1 1
16 48918 2 1 63 GLU CD C -20.856 18.690 13.472 1.00 . B B . 63 GLU CD 1 1
16 48919 2 1 63 GLU CG C -20.565 17.229 13.750 1.00 . B B . 63 GLU CG 1 1
16 48920 2 1 63 GLU H H -22.982 16.702 14.187 1.00 . B B . 63 GLU H 1 1
16 48921 2 1 63 GLU HA H -22.404 17.445 11.449 1.00 . B B . 63 GLU HA 1 1
16 48922 2 1 63 GLU HB2 H -20.933 15.284 12.947 1.00 . B B . 63 GLU HB2 1 1
16 48923 2 1 63 GLU HB3 H -20.315 16.463 11.777 1.00 . B B . 63 GLU HB3 1 1
16 48924 2 1 63 GLU HG2 H -21.096 16.933 14.655 1.00 . B B . 63 GLU HG2 1 1
16 48925 2 1 63 GLU HG3 H -19.494 17.106 13.912 1.00 . B B . 63 GLU HG3 1 1
16 48926 2 1 63 GLU N N -23.296 16.905 13.249 1.00 . B B . 63 GLU N 1 1
16 48927 2 1 63 GLU O O -22.849 15.319 10.128 1.00 . B B . 63 GLU O 1 1
16 48928 2 1 63 GLU OE1 O -20.025 19.343 12.804 1.00 . B B . 63 GLU OE1 1 1
16 48929 2 1 63 GLU OE2 O -21.911 19.182 13.921 1.00 . B B . 63 GLU OE2 1 1
16 48930 2 1 64 ALA C C -25.172 13.540 10.504 1.00 . B B . 64 ALA C 1 1
16 48931 2 1 64 ALA CA C -24.039 13.208 11.469 1.00 . B B . 64 ALA CA 1 1
16 48932 2 1 64 ALA CB C -24.522 12.242 12.542 1.00 . B B . 64 ALA CB 1 1
16 48933 2 1 64 ALA H H -23.548 14.523 13.086 1.00 . B B . 64 ALA H 1 1
16 48934 2 1 64 ALA HA H -23.241 12.724 10.906 1.00 . B B . 64 ALA HA 1 1
16 48935 2 1 64 ALA HB1 H -25.190 12.764 13.227 1.00 . B B . 64 ALA HB1 1 1
16 48936 2 1 64 ALA HB2 H -25.056 11.416 12.073 1.00 . B B . 64 ALA HB2 1 1
16 48937 2 1 64 ALA HB3 H -23.666 11.855 13.094 1.00 . B B . 64 ALA HB3 1 1
16 48938 2 1 64 ALA N N -23.500 14.416 12.083 1.00 . B B . 64 ALA N 1 1
16 48939 2 1 64 ALA O O -25.390 12.835 9.519 1.00 . B B . 64 ALA O 1 1
16 48940 2 1 65 LYS C C -26.505 15.518 8.591 1.00 . B B . 65 LYS C 1 1
16 48941 2 1 65 LYS CA C -27.005 15.045 9.953 1.00 . B B . 65 LYS CA 1 1
16 48942 2 1 65 LYS CB C -27.788 16.167 10.639 1.00 . B B . 65 LYS CB 1 1
16 48943 2 1 65 LYS CD C -28.953 16.953 12.721 1.00 . B B . 65 LYS CD 1 1
16 48944 2 1 65 LYS CE C -29.979 16.262 13.605 1.00 . B B . 65 LYS CE 1 1
16 48945 2 1 65 LYS CG C -27.965 15.960 12.134 1.00 . B B . 65 LYS CG 1 1
16 48946 2 1 65 LYS H H -25.665 15.154 11.619 1.00 . B B . 65 LYS H 1 1
16 48947 2 1 65 LYS HA H -27.672 14.197 9.802 1.00 . B B . 65 LYS HA 1 1
16 48948 2 1 65 LYS HB2 H -27.266 17.110 10.475 1.00 . B B . 65 LYS HB2 1 1
16 48949 2 1 65 LYS HB3 H -28.775 16.228 10.180 1.00 . B B . 65 LYS HB3 1 1
16 48950 2 1 65 LYS HD2 H -28.407 17.684 13.317 1.00 . B B . 65 LYS HD2 1 1
16 48951 2 1 65 LYS HD3 H -29.469 17.466 11.909 1.00 . B B . 65 LYS HD3 1 1
16 48952 2 1 65 LYS HE2 H -30.676 15.712 12.973 1.00 . B B . 65 LYS HE2 1 1
16 48953 2 1 65 LYS HE3 H -29.467 15.561 14.264 1.00 . B B . 65 LYS HE3 1 1
16 48954 2 1 65 LYS HG2 H -28.332 14.949 12.310 1.00 . B B . 65 LYS HG2 1 1
16 48955 2 1 65 LYS HG3 H -27.001 16.081 12.628 1.00 . B B . 65 LYS HG3 1 1
16 48956 2 1 65 LYS HZ1 H -31.414 16.740 15.003 1.00 . B B . 65 LYS HZ1 1 1
16 48957 2 1 65 LYS HZ2 H -31.232 17.881 13.826 1.00 . B B . 65 LYS HZ2 1 1
16 48958 2 1 65 LYS HZ3 H -30.108 17.747 15.026 1.00 . B B . 65 LYS HZ3 1 1
16 48959 2 1 65 LYS N N -25.893 14.617 10.795 1.00 . B B . 65 LYS N 1 1
16 48960 2 1 65 LYS NZ N -30.745 17.236 14.432 1.00 . B B . 65 LYS NZ 1 1
16 48961 2 1 65 LYS O O -27.139 15.268 7.566 1.00 . B B . 65 LYS O 1 1
16 48962 2 1 66 VAL C C -23.879 15.662 6.705 1.00 . B B . 66 VAL C 1 1
16 48963 2 1 66 VAL CA C -24.780 16.707 7.353 1.00 . B B . 66 VAL CA 1 1
16 48964 2 1 66 VAL CB C -23.963 17.990 7.602 1.00 . B B . 66 VAL CB 1 1
16 48965 2 1 66 VAL CG1 C -22.845 17.725 8.598 1.00 . B B . 66 VAL CG1 1 1
16 48966 2 1 66 VAL CG2 C -23.407 18.529 6.293 1.00 . B B . 66 VAL CG2 1 1
16 48967 2 1 66 VAL H H -24.894 16.375 9.465 1.00 . B B . 66 VAL H 1 1
16 48968 2 1 66 VAL HA H -25.588 16.942 6.660 1.00 . B B . 66 VAL HA 1 1
16 48969 2 1 66 VAL HB H -24.629 18.741 8.026 1.00 . B B . 66 VAL HB 1 1
16 48970 2 1 66 VAL HG11 H -22.144 18.559 8.587 1.00 . B B . 66 VAL HG11 1 1
16 48971 2 1 66 VAL HG12 H -23.267 17.619 9.598 1.00 . B B . 66 VAL HG12 1 1
16 48972 2 1 66 VAL HG13 H -22.324 16.808 8.325 1.00 . B B . 66 VAL HG13 1 1
16 48973 2 1 66 VAL HG21 H -22.462 19.038 6.482 1.00 . B B . 66 VAL HG21 1 1
16 48974 2 1 66 VAL HG22 H -24.118 19.233 5.859 1.00 . B B . 66 VAL HG22 1 1
16 48975 2 1 66 VAL HG23 H -23.244 17.704 5.600 1.00 . B B . 66 VAL HG23 1 1
16 48976 2 1 66 VAL N N -25.366 16.202 8.589 1.00 . B B . 66 VAL N 1 1
16 48977 2 1 66 VAL O O -23.749 15.614 5.482 1.00 . B B . 66 VAL O 1 1
16 48978 2 1 67 GLU C C -23.146 12.741 6.236 1.00 . B B . 67 GLU C 1 1
16 48979 2 1 67 GLU CA C -22.371 13.782 7.037 1.00 . B B . 67 GLU CA 1 1
16 48980 2 1 67 GLU CB C -21.644 13.106 8.203 1.00 . B B . 67 GLU CB 1 1
16 48981 2 1 67 GLU CD C -19.154 13.333 8.557 1.00 . B B . 67 GLU CD 1 1
16 48982 2 1 67 GLU CG C -20.521 13.945 8.788 1.00 . B B . 67 GLU CG 1 1
16 48983 2 1 67 GLU H H -23.408 14.917 8.527 1.00 . B B . 67 GLU H 1 1
16 48984 2 1 67 GLU HA H -21.628 14.239 6.384 1.00 . B B . 67 GLU HA 1 1
16 48985 2 1 67 GLU HB2 H -22.370 12.905 8.991 1.00 . B B . 67 GLU HB2 1 1
16 48986 2 1 67 GLU HB3 H -21.231 12.159 7.856 1.00 . B B . 67 GLU HB3 1 1
16 48987 2 1 67 GLU HG2 H -20.545 14.932 8.325 1.00 . B B . 67 GLU HG2 1 1
16 48988 2 1 67 GLU HG3 H -20.683 14.054 9.861 1.00 . B B . 67 GLU HG3 1 1
16 48989 2 1 67 GLU N N -23.260 14.826 7.532 1.00 . B B . 67 GLU N 1 1
16 48990 2 1 67 GLU O O -22.683 12.267 5.198 1.00 . B B . 67 GLU O 1 1
16 48991 2 1 67 GLU OE1 O -18.955 12.706 7.496 1.00 . B B . 67 GLU OE1 1 1
16 48992 2 1 67 GLU OE2 O -18.281 13.482 9.438 1.00 . B B . 67 GLU OE2 1 1
16 48993 2 1 68 VAL C C -25.481 11.829 4.622 1.00 . B B . 68 VAL C 1 1
16 48994 2 1 68 VAL CA C -25.173 11.405 6.054 1.00 . B B . 68 VAL CA 1 1
16 48995 2 1 68 VAL CB C -26.499 11.193 6.810 1.00 . B B . 68 VAL CB 1 1
16 48996 2 1 68 VAL CG1 C -26.257 10.436 8.108 1.00 . B B . 68 VAL CG1 1 1
16 48997 2 1 68 VAL CG2 C -27.179 12.526 7.080 1.00 . B B . 68 VAL CG2 1 1
16 48998 2 1 68 VAL H H -24.658 12.815 7.581 1.00 . B B . 68 VAL H 1 1
16 48999 2 1 68 VAL HA H -24.637 10.456 6.025 1.00 . B B . 68 VAL HA 1 1
16 49000 2 1 68 VAL HB H -27.158 10.593 6.183 1.00 . B B . 68 VAL HB 1 1
16 49001 2 1 68 VAL HG11 H -26.497 9.382 7.964 1.00 . B B . 68 VAL HG11 1 1
16 49002 2 1 68 VAL HG12 H -25.210 10.534 8.395 1.00 . B B . 68 VAL HG12 1 1
16 49003 2 1 68 VAL HG13 H -26.890 10.849 8.893 1.00 . B B . 68 VAL HG13 1 1
16 49004 2 1 68 VAL HG21 H -26.426 13.276 7.325 1.00 . B B . 68 VAL HG21 1 1
16 49005 2 1 68 VAL HG22 H -27.728 12.840 6.192 1.00 . B B . 68 VAL HG22 1 1
16 49006 2 1 68 VAL HG23 H -27.870 12.419 7.916 1.00 . B B . 68 VAL HG23 1 1
16 49007 2 1 68 VAL N N -24.332 12.390 6.725 1.00 . B B . 68 VAL N 1 1
16 49008 2 1 68 VAL O O -25.506 11.002 3.710 1.00 . B B . 68 VAL O 1 1
16 49009 2 1 69 LEU C C -24.937 13.277 2.104 1.00 . B B . 69 LEU C 1 1
16 49010 2 1 69 LEU CA C -26.019 13.658 3.109 1.00 . B B . 69 LEU CA 1 1
16 49011 2 1 69 LEU CB C -26.159 15.180 3.173 1.00 . B B . 69 LEU CB 1 1
16 49012 2 1 69 LEU CD1 C -26.942 17.169 4.483 1.00 . B B . 69 LEU CD1 1 1
16 49013 2 1 69 LEU CD2 C -28.611 15.576 3.518 1.00 . B B . 69 LEU CD2 1 1
16 49014 2 1 69 LEU CG C -27.224 15.717 4.130 1.00 . B B . 69 LEU CG 1 1
16 49015 2 1 69 LEU H H -25.681 13.751 5.222 1.00 . B B . 69 LEU H 1 1
16 49016 2 1 69 LEU HA H -26.967 13.236 2.774 1.00 . B B . 69 LEU HA 1 1
16 49017 2 1 69 LEU HB2 H -25.198 15.591 3.481 1.00 . B B . 69 LEU HB2 1 1
16 49018 2 1 69 LEU HB3 H -26.383 15.546 2.171 1.00 . B B . 69 LEU HB3 1 1
16 49019 2 1 69 LEU HD11 H -27.714 17.535 5.160 1.00 . B B . 69 LEU HD11 1 1
16 49020 2 1 69 LEU HD12 H -26.941 17.770 3.574 1.00 . B B . 69 LEU HD12 1 1
16 49021 2 1 69 LEU HD13 H -25.969 17.242 4.969 1.00 . B B . 69 LEU HD13 1 1
16 49022 2 1 69 LEU HD21 H -28.934 14.537 3.585 1.00 . B B . 69 LEU HD21 1 1
16 49023 2 1 69 LEU HD22 H -28.578 15.879 2.471 1.00 . B B . 69 LEU HD22 1 1
16 49024 2 1 69 LEU HD23 H -29.313 16.210 4.059 1.00 . B B . 69 LEU HD23 1 1
16 49025 2 1 69 LEU HG H -27.191 15.127 5.046 1.00 . B B . 69 LEU HG 1 1
16 49026 2 1 69 LEU N N -25.715 13.123 4.432 1.00 . B B . 69 LEU N 1 1
16 49027 2 1 69 LEU O O -25.231 12.949 0.954 1.00 . B B . 69 LEU O 1 1
16 49028 2 1 70 LEU C C -22.459 11.468 1.495 1.00 . B B . 70 LEU C 1 1
16 49029 2 1 70 LEU CA C -22.559 12.978 1.686 1.00 . B B . 70 LEU CA 1 1
16 49030 2 1 70 LEU CB C -21.255 13.515 2.281 1.00 . B B . 70 LEU CB 1 1
16 49031 2 1 70 LEU CD1 C -20.536 15.893 2.611 1.00 . B B . 70 LEU CD1 1 1
16 49032 2 1 70 LEU CD2 C -19.329 14.441 0.971 1.00 . B B . 70 LEU CD2 1 1
16 49033 2 1 70 LEU CG C -20.673 14.759 1.608 1.00 . B B . 70 LEU CG 1 1
16 49034 2 1 70 LEU H H -23.510 13.598 3.501 1.00 . B B . 70 LEU H 1 1
16 49035 2 1 70 LEU HA H -22.712 13.441 0.711 1.00 . B B . 70 LEU HA 1 1
16 49036 2 1 70 LEU HB2 H -21.442 13.758 3.327 1.00 . B B . 70 LEU HB2 1 1
16 49037 2 1 70 LEU HB3 H -20.508 12.723 2.241 1.00 . B B . 70 LEU HB3 1 1
16 49038 2 1 70 LEU HD11 H -19.814 15.615 3.379 1.00 . B B . 70 LEU HD11 1 1
16 49039 2 1 70 LEU HD12 H -21.503 16.087 3.075 1.00 . B B . 70 LEU HD12 1 1
16 49040 2 1 70 LEU HD13 H -20.192 16.792 2.098 1.00 . B B . 70 LEU HD13 1 1
16 49041 2 1 70 LEU HD21 H -18.959 13.491 1.357 1.00 . B B . 70 LEU HD21 1 1
16 49042 2 1 70 LEU HD22 H -19.447 14.372 -0.111 1.00 . B B . 70 LEU HD22 1 1
16 49043 2 1 70 LEU HD23 H -18.618 15.232 1.209 1.00 . B B . 70 LEU HD23 1 1
16 49044 2 1 70 LEU HG H -21.359 15.077 0.822 1.00 . B B . 70 LEU HG 1 1
16 49045 2 1 70 LEU N N -23.686 13.321 2.546 1.00 . B B . 70 LEU N 1 1
16 49046 2 1 70 LEU O O -22.126 10.991 0.411 1.00 . B B . 70 LEU O 1 1
16 49047 2 1 71 GLU C C -23.703 8.718 1.497 1.00 . B B . 71 GLU C 1 1
16 49048 2 1 71 GLU CA C -22.695 9.265 2.504 1.00 . B B . 71 GLU CA 1 1
16 49049 2 1 71 GLU CB C -22.968 8.673 3.888 1.00 . B B . 71 GLU CB 1 1
16 49050 2 1 71 GLU CD C -21.437 7.970 5.770 1.00 . B B . 71 GLU CD 1 1
16 49051 2 1 71 GLU CG C -21.902 7.695 4.353 1.00 . B B . 71 GLU CG 1 1
16 49052 2 1 71 GLU H H -23.017 11.174 3.418 1.00 . B B . 71 GLU H 1 1
16 49053 2 1 71 GLU HA H -21.695 8.967 2.191 1.00 . B B . 71 GLU HA 1 1
16 49054 2 1 71 GLU HB2 H -23.023 9.491 4.608 1.00 . B B . 71 GLU HB2 1 1
16 49055 2 1 71 GLU HB3 H -23.930 8.160 3.867 1.00 . B B . 71 GLU HB3 1 1
16 49056 2 1 71 GLU HG2 H -22.304 6.683 4.302 1.00 . B B . 71 GLU HG2 1 1
16 49057 2 1 71 GLU HG3 H -21.045 7.769 3.683 1.00 . B B . 71 GLU HG3 1 1
16 49058 2 1 71 GLU N N -22.751 10.722 2.556 1.00 . B B . 71 GLU N 1 1
16 49059 2 1 71 GLU O O -23.450 7.711 0.835 1.00 . B B . 71 GLU O 1 1
16 49060 2 1 71 GLU OE1 O -20.965 9.096 6.033 1.00 . B B . 71 GLU OE1 1 1
16 49061 2 1 71 GLU OE2 O -21.545 7.058 6.616 1.00 . B B . 71 GLU OE2 1 1
16 49062 2 1 72 ALA C C -25.474 9.227 -0.986 1.00 . B B . 72 ALA C 1 1
16 49063 2 1 72 ALA CA C -25.889 8.972 0.459 1.00 . B B . 72 ALA CA 1 1
16 49064 2 1 72 ALA CB C -27.191 9.694 0.772 1.00 . B B . 72 ALA CB 1 1
16 49065 2 1 72 ALA H H -24.991 10.209 1.957 1.00 . B B . 72 ALA H 1 1
16 49066 2 1 72 ALA HA H -26.052 7.902 0.585 1.00 . B B . 72 ALA HA 1 1
16 49067 2 1 72 ALA HB1 H -27.473 9.503 1.808 1.00 . B B . 72 ALA HB1 1 1
16 49068 2 1 72 ALA HB2 H -27.976 9.331 0.109 1.00 . B B . 72 ALA HB2 1 1
16 49069 2 1 72 ALA HB3 H -27.057 10.766 0.623 1.00 . B B . 72 ALA HB3 1 1
16 49070 2 1 72 ALA N N -24.844 9.390 1.386 1.00 . B B . 72 ALA N 1 1
16 49071 2 1 72 ALA O O -25.868 8.494 -1.895 1.00 . B B . 72 ALA O 1 1
16 49072 2 1 73 LEU C C -23.176 9.619 -3.026 1.00 . B B . 73 LEU C 1 1
16 49073 2 1 73 LEU CA C -24.211 10.623 -2.529 1.00 . B B . 73 LEU CA 1 1
16 49074 2 1 73 LEU CB C -23.612 12.031 -2.527 1.00 . B B . 73 LEU CB 1 1
16 49075 2 1 73 LEU CD1 C -23.466 14.324 -3.528 1.00 . B B . 73 LEU CD1 1 1
16 49076 2 1 73 LEU CD2 C -24.518 12.461 -4.824 1.00 . B B . 73 LEU CD2 1 1
16 49077 2 1 73 LEU CG C -24.294 13.051 -3.439 1.00 . B B . 73 LEU CG 1 1
16 49078 2 1 73 LEU H H -24.391 10.834 -0.406 1.00 . B B . 73 LEU H 1 1
16 49079 2 1 73 LEU HA H -25.062 10.610 -3.209 1.00 . B B . 73 LEU HA 1 1
16 49080 2 1 73 LEU HB2 H -23.638 12.413 -1.506 1.00 . B B . 73 LEU HB2 1 1
16 49081 2 1 73 LEU HB3 H -22.570 11.951 -2.836 1.00 . B B . 73 LEU HB3 1 1
16 49082 2 1 73 LEU HD11 H -23.317 14.731 -2.528 1.00 . B B . 73 LEU HD11 1 1
16 49083 2 1 73 LEU HD12 H -23.990 15.056 -4.143 1.00 . B B . 73 LEU HD12 1 1
16 49084 2 1 73 LEU HD13 H -22.499 14.098 -3.977 1.00 . B B . 73 LEU HD13 1 1
16 49085 2 1 73 LEU HD21 H -24.610 13.267 -5.552 1.00 . B B . 73 LEU HD21 1 1
16 49086 2 1 73 LEU HD22 H -25.432 11.867 -4.822 1.00 . B B . 73 LEU HD22 1 1
16 49087 2 1 73 LEU HD23 H -23.672 11.826 -5.090 1.00 . B B . 73 LEU HD23 1 1
16 49088 2 1 73 LEU HG H -25.264 13.301 -3.011 1.00 . B B . 73 LEU HG 1 1
16 49089 2 1 73 LEU N N -24.679 10.270 -1.194 1.00 . B B . 73 LEU N 1 1
16 49090 2 1 73 LEU O O -23.164 9.252 -4.202 1.00 . B B . 73 LEU O 1 1
16 49091 2 1 74 THR C C -21.873 6.925 -3.015 1.00 . B B . 74 THR C 1 1
16 49092 2 1 74 THR CA C -21.269 8.214 -2.468 1.00 . B B . 74 THR CA 1 1
16 49093 2 1 74 THR CB C -20.387 7.877 -1.251 1.00 . B B . 74 THR CB 1 1
16 49094 2 1 74 THR CG2 C -19.252 6.944 -1.646 1.00 . B B . 74 THR CG2 1 1
16 49095 2 1 74 THR H H -22.368 9.514 -1.172 1.00 . B B . 74 THR H 1 1
16 49096 2 1 74 THR HA H -20.637 8.652 -3.241 1.00 . B B . 74 THR HA 1 1
16 49097 2 1 74 THR HB H -21.002 7.381 -0.499 1.00 . B B . 74 THR HB 1 1
16 49098 2 1 74 THR HG1 H -20.568 9.665 -0.439 1.00 . B B . 74 THR HG1 1 1
16 49099 2 1 74 THR HG21 H -18.643 6.721 -0.770 1.00 . B B . 74 THR HG21 1 1
16 49100 2 1 74 THR HG22 H -19.665 6.019 -2.047 1.00 . B B . 74 THR HG22 1 1
16 49101 2 1 74 THR HG23 H -18.634 7.425 -2.405 1.00 . B B . 74 THR HG23 1 1
16 49102 2 1 74 THR N N -22.307 9.176 -2.122 1.00 . B B . 74 THR N 1 1
16 49103 2 1 74 THR O O -21.337 6.322 -3.944 1.00 . B B . 74 THR O 1 1
16 49104 2 1 74 THR OG1 O -19.850 9.079 -0.688 1.00 . B B . 74 THR OG1 1 1
16 49105 2 1 75 ALA C C -24.213 5.440 -4.282 1.00 . B B . 75 ALA C 1 1
16 49106 2 1 75 ALA CA C -23.671 5.293 -2.864 1.00 . B B . 75 ALA CA 1 1
16 49107 2 1 75 ALA CB C -24.797 4.946 -1.901 1.00 . B B . 75 ALA CB 1 1
16 49108 2 1 75 ALA H H -23.383 7.048 -1.673 1.00 . B B . 75 ALA H 1 1
16 49109 2 1 75 ALA HA H -22.950 4.476 -2.856 1.00 . B B . 75 ALA HA 1 1
16 49110 2 1 75 ALA HB1 H -25.132 5.850 -1.392 1.00 . B B . 75 ALA HB1 1 1
16 49111 2 1 75 ALA HB2 H -24.436 4.228 -1.165 1.00 . B B . 75 ALA HB2 1 1
16 49112 2 1 75 ALA HB3 H -25.629 4.512 -2.455 1.00 . B B . 75 ALA HB3 1 1
16 49113 2 1 75 ALA N N -22.992 6.509 -2.433 1.00 . B B . 75 ALA N 1 1
16 49114 2 1 75 ALA O O -24.200 4.489 -5.064 1.00 . B B . 75 ALA O 1 1
16 49115 2 1 76 ALA C C -24.119 7.142 -6.946 1.00 . B B . 76 ALA C 1 1
16 49116 2 1 76 ALA CA C -25.233 6.909 -5.932 1.00 . B B . 76 ALA CA 1 1
16 49117 2 1 76 ALA CB C -26.166 8.110 -5.883 1.00 . B B . 76 ALA CB 1 1
16 49118 2 1 76 ALA H H -24.672 7.377 -3.920 1.00 . B B . 76 ALA H 1 1
16 49119 2 1 76 ALA HA H -25.810 6.040 -6.250 1.00 . B B . 76 ALA HA 1 1
16 49120 2 1 76 ALA HB1 H -26.565 8.301 -6.879 1.00 . B B . 76 ALA HB1 1 1
16 49121 2 1 76 ALA HB2 H -25.614 8.984 -5.539 1.00 . B B . 76 ALA HB2 1 1
16 49122 2 1 76 ALA HB3 H -26.987 7.905 -5.195 1.00 . B B . 76 ALA HB3 1 1
16 49123 2 1 76 ALA N N -24.689 6.637 -4.607 1.00 . B B . 76 ALA N 1 1
16 49124 2 1 76 ALA O O -24.134 6.579 -8.042 1.00 . B B . 76 ALA O 1 1
16 49125 2 1 77 LEU C C -21.302 7.015 -7.873 1.00 . B B . 77 LEU C 1 1
16 49126 2 1 77 LEU CA C -22.032 8.287 -7.455 1.00 . B B . 77 LEU CA 1 1
16 49127 2 1 77 LEU CB C -21.061 9.241 -6.757 1.00 . B B . 77 LEU CB 1 1
16 49128 2 1 77 LEU CD1 C -20.517 11.497 -5.809 1.00 . B B . 77 LEU CD1 1 1
16 49129 2 1 77 LEU CD2 C -22.097 11.302 -7.738 1.00 . B B . 77 LEU CD2 1 1
16 49130 2 1 77 LEU CG C -21.593 10.644 -6.462 1.00 . B B . 77 LEU CG 1 1
16 49131 2 1 77 LEU H H -23.201 8.410 -5.665 1.00 . B B . 77 LEU H 1 1
16 49132 2 1 77 LEU HA H -22.416 8.777 -8.350 1.00 . B B . 77 LEU HA 1 1
16 49133 2 1 77 LEU HB2 H -20.773 8.788 -5.808 1.00 . B B . 77 LEU HB2 1 1
16 49134 2 1 77 LEU HB3 H -20.169 9.336 -7.376 1.00 . B B . 77 LEU HB3 1 1
16 49135 2 1 77 LEU HD11 H -20.094 12.178 -6.547 1.00 . B B . 77 LEU HD11 1 1
16 49136 2 1 77 LEU HD12 H -20.955 12.072 -4.993 1.00 . B B . 77 LEU HD12 1 1
16 49137 2 1 77 LEU HD13 H -19.730 10.852 -5.417 1.00 . B B . 77 LEU HD13 1 1
16 49138 2 1 77 LEU HD21 H -22.866 10.677 -8.191 1.00 . B B . 77 LEU HD21 1 1
16 49139 2 1 77 LEU HD22 H -22.516 12.280 -7.501 1.00 . B B . 77 LEU HD22 1 1
16 49140 2 1 77 LEU HD23 H -21.268 11.422 -8.436 1.00 . B B . 77 LEU HD23 1 1
16 49141 2 1 77 LEU HG H -22.430 10.555 -5.769 1.00 . B B . 77 LEU HG 1 1
16 49142 2 1 77 LEU N N -23.155 7.978 -6.577 1.00 . B B . 77 LEU N 1 1
16 49143 2 1 77 LEU O O -20.997 6.822 -9.050 1.00 . B B . 77 LEU O 1 1
16 49144 2 1 78 GLN C C -21.153 4.009 -8.099 1.00 . B B . 78 GLN C 1 1
16 49145 2 1 78 GLN CA C -20.332 4.897 -7.171 1.00 . B B . 78 GLN CA 1 1
16 49146 2 1 78 GLN CB C -20.044 4.158 -5.862 1.00 . B B . 78 GLN CB 1 1
16 49147 2 1 78 GLN CD C -20.812 2.347 -4.278 1.00 . B B . 78 GLN CD 1 1
16 49148 2 1 78 GLN CG C -21.213 3.327 -5.363 1.00 . B B . 78 GLN CG 1 1
16 49149 2 1 78 GLN H H -21.302 6.369 -5.955 1.00 . B B . 78 GLN H 1 1
16 49150 2 1 78 GLN HA H -19.383 5.123 -7.657 1.00 . B B . 78 GLN HA 1 1
16 49151 2 1 78 GLN HB2 H -19.193 3.496 -6.020 1.00 . B B . 78 GLN HB2 1 1
16 49152 2 1 78 GLN HB3 H -19.782 4.889 -5.097 1.00 . B B . 78 GLN HB3 1 1
16 49153 2 1 78 GLN HE21 H -19.258 1.683 -5.405 1.00 . B B . 78 GLN HE21 1 1
16 49154 2 1 78 GLN HE22 H -19.436 0.917 -3.842 1.00 . B B . 78 GLN HE22 1 1
16 49155 2 1 78 GLN HG2 H -21.980 3.995 -4.971 1.00 . B B . 78 GLN HG2 1 1
16 49156 2 1 78 GLN HG3 H -21.627 2.768 -6.202 1.00 . B B . 78 GLN HG3 1 1
16 49157 2 1 78 GLN N N -21.025 6.151 -6.901 1.00 . B B . 78 GLN N 1 1
16 49158 2 1 78 GLN NE2 N -19.751 1.588 -4.528 1.00 . B B . 78 GLN NE2 1 1
16 49159 2 1 78 GLN O O -20.601 3.264 -8.911 1.00 . B B . 78 GLN O 1 1
16 49160 2 1 78 GLN OE1 O -21.448 2.272 -3.226 1.00 . B B . 78 GLN OE1 1 1
16 49161 2 1 79 LEU C C -23.374 3.798 -10.243 1.00 . B B . 79 LEU C 1 1
16 49162 2 1 79 LEU CA C -23.371 3.294 -8.803 1.00 . B B . 79 LEU CA 1 1
16 49163 2 1 79 LEU CB C -24.791 3.335 -8.234 1.00 . B B . 79 LEU CB 1 1
16 49164 2 1 79 LEU CD1 C -25.457 1.180 -7.140 1.00 . B B . 79 LEU CD1 1 1
16 49165 2 1 79 LEU CD2 C -27.073 2.375 -8.629 1.00 . B B . 79 LEU CD2 1 1
16 49166 2 1 79 LEU CG C -25.607 2.050 -8.379 1.00 . B B . 79 LEU CG 1 1
16 49167 2 1 79 LEU H H -22.864 4.723 -7.289 1.00 . B B . 79 LEU H 1 1
16 49168 2 1 79 LEU HA H -23.023 2.261 -8.796 1.00 . B B . 79 LEU HA 1 1
16 49169 2 1 79 LEU HB2 H -24.718 3.566 -7.171 1.00 . B B . 79 LEU HB2 1 1
16 49170 2 1 79 LEU HB3 H -25.334 4.143 -8.724 1.00 . B B . 79 LEU HB3 1 1
16 49171 2 1 79 LEU HD11 H -24.402 0.958 -6.977 1.00 . B B . 79 LEU HD11 1 1
16 49172 2 1 79 LEU HD12 H -25.854 1.709 -6.274 1.00 . B B . 79 LEU HD12 1 1
16 49173 2 1 79 LEU HD13 H -26.006 0.249 -7.281 1.00 . B B . 79 LEU HD13 1 1
16 49174 2 1 79 LEU HD21 H -27.430 3.059 -7.860 1.00 . B B . 79 LEU HD21 1 1
16 49175 2 1 79 LEU HD22 H -27.659 1.456 -8.598 1.00 . B B . 79 LEU HD22 1 1
16 49176 2 1 79 LEU HD23 H -27.180 2.841 -9.609 1.00 . B B . 79 LEU HD23 1 1
16 49177 2 1 79 LEU HG H -25.227 1.495 -9.237 1.00 . B B . 79 LEU HG 1 1
16 49178 2 1 79 LEU N N -22.473 4.092 -7.974 1.00 . B B . 79 LEU N 1 1
16 49179 2 1 79 LEU O O -23.379 3.008 -11.187 1.00 . B B . 79 LEU O 1 1
16 49180 2 1 80 LEU C C -22.212 5.197 -12.571 1.00 . B B . 80 LEU C 1 1
16 49181 2 1 80 LEU CA C -23.368 5.726 -11.728 1.00 . B B . 80 LEU CA 1 1
16 49182 2 1 80 LEU CB C -23.274 7.249 -11.611 1.00 . B B . 80 LEU CB 1 1
16 49183 2 1 80 LEU CD1 C -25.497 7.478 -12.746 1.00 . B B . 80 LEU CD1 1 1
16 49184 2 1 80 LEU CD2 C -25.301 7.905 -10.289 1.00 . B B . 80 LEU CD2 1 1
16 49185 2 1 80 LEU CG C -24.601 8.007 -11.637 1.00 . B B . 80 LEU CG 1 1
16 49186 2 1 80 LEU H H -23.364 5.712 -9.587 1.00 . B B . 80 LEU H 1 1
16 49187 2 1 80 LEU HA H -24.305 5.473 -12.226 1.00 . B B . 80 LEU HA 1 1
16 49188 2 1 80 LEU HB2 H -22.776 7.481 -10.670 1.00 . B B . 80 LEU HB2 1 1
16 49189 2 1 80 LEU HB3 H -22.653 7.618 -12.428 1.00 . B B . 80 LEU HB3 1 1
16 49190 2 1 80 LEU HD11 H -26.231 8.237 -13.014 1.00 . B B . 80 LEU HD11 1 1
16 49191 2 1 80 LEU HD12 H -24.890 7.236 -13.618 1.00 . B B . 80 LEU HD12 1 1
16 49192 2 1 80 LEU HD13 H -26.011 6.581 -12.401 1.00 . B B . 80 LEU HD13 1 1
16 49193 2 1 80 LEU HD21 H -24.573 8.048 -9.490 1.00 . B B . 80 LEU HD21 1 1
16 49194 2 1 80 LEU HD22 H -26.070 8.674 -10.221 1.00 . B B . 80 LEU HD22 1 1
16 49195 2 1 80 LEU HD23 H -25.760 6.922 -10.192 1.00 . B B . 80 LEU HD23 1 1
16 49196 2 1 80 LEU HG H -24.392 9.058 -11.836 1.00 . B B . 80 LEU HG 1 1
16 49197 2 1 80 LEU N N -23.368 5.117 -10.403 1.00 . B B . 80 LEU N 1 1
16 49198 2 1 80 LEU O O -22.339 5.035 -13.784 1.00 . B B . 80 LEU O 1 1
16 49199 2 1 81 SER C C -20.201 3.071 -13.265 1.00 . B B . 81 SER C 1 1
16 49200 2 1 81 SER CA C -19.907 4.417 -12.607 1.00 . B B . 81 SER CA 1 1
16 49201 2 1 81 SER CB C -18.739 4.275 -11.629 1.00 . B B . 81 SER CB 1 1
16 49202 2 1 81 SER H H -21.048 5.077 -10.920 1.00 . B B . 81 SER H 1 1
16 49203 2 1 81 SER HA H -19.624 5.128 -13.383 1.00 . B B . 81 SER HA 1 1
16 49204 2 1 81 SER HB2 H -18.348 5.264 -11.391 1.00 . B B . 81 SER HB2 1 1
16 49205 2 1 81 SER HB3 H -19.097 3.801 -10.714 1.00 . B B . 81 SER HB3 1 1
16 49206 2 1 81 SER HG H -17.456 2.795 -11.562 1.00 . B B . 81 SER HG 1 1
16 49207 2 1 81 SER N N -21.087 4.926 -11.918 1.00 . B B . 81 SER N 1 1
16 49208 2 1 81 SER O O -19.516 2.664 -14.202 1.00 . B B . 81 SER O 1 1
16 49209 2 1 81 SER OG O -17.701 3.485 -12.183 1.00 . B B . 81 SER OG 1 1
16 49210 2 1 82 SER C C -22.989 1.150 -13.946 1.00 . B B . 82 SER C 1 1
16 49211 2 1 82 SER CA C -21.608 1.086 -13.300 1.00 . B B . 82 SER CA 1 1
16 49212 2 1 82 SER CB C -21.600 0.032 -12.192 1.00 . B B . 82 SER CB 1 1
16 49213 2 1 82 SER H H -21.750 2.778 -11.996 1.00 . B B . 82 SER H 1 1
16 49214 2 1 82 SER HA H -20.883 0.796 -14.060 1.00 . B B . 82 SER HA 1 1
16 49215 2 1 82 SER HB2 H -22.599 -0.395 -12.100 1.00 . B B . 82 SER HB2 1 1
16 49216 2 1 82 SER HB3 H -20.895 -0.757 -12.452 1.00 . B B . 82 SER HB3 1 1
16 49217 2 1 82 SER HG H -21.976 1.060 -10.566 1.00 . B B . 82 SER HG 1 1
16 49218 2 1 82 SER N N -21.225 2.387 -12.765 1.00 . B B . 82 SER N 1 1
16 49219 2 1 82 SER O O -23.561 0.126 -14.320 1.00 . B B . 82 SER O 1 1
16 49220 2 1 82 SER OG O -21.224 0.602 -10.949 1.00 . B B . 82 SER OG 1 1
16 49221 2 1 83 SER C C -24.712 2.894 -16.158 1.00 . B B . 83 SER C 1 1
16 49222 2 1 83 SER CA C -24.834 2.561 -14.674 1.00 . B B . 83 SER CA 1 1
16 49223 2 1 83 SER CB C -25.584 3.681 -13.948 1.00 . B B . 83 SER CB 1 1
16 49224 2 1 83 SER H H -22.999 3.164 -13.751 1.00 . B B . 83 SER H 1 1
16 49225 2 1 83 SER HA H -25.406 1.639 -14.571 1.00 . B B . 83 SER HA 1 1
16 49226 2 1 83 SER HB2 H -25.164 4.642 -14.246 1.00 . B B . 83 SER HB2 1 1
16 49227 2 1 83 SER HB3 H -26.637 3.648 -14.228 1.00 . B B . 83 SER HB3 1 1
16 49228 2 1 83 SER HG H -26.328 3.683 -12.136 1.00 . B B . 83 SER HG 1 1
16 49229 2 1 83 SER N N -23.520 2.362 -14.076 1.00 . B B . 83 SER N 1 1
16 49230 2 1 83 SER O O -23.693 2.610 -16.788 1.00 . B B . 83 SER O 1 1
16 49231 2 1 83 SER OG O -25.470 3.543 -12.543 1.00 . B B . 83 SER OG 1 1
16 49232 2 1 84 THR C C -25.861 5.380 -18.290 1.00 . B B . 84 THR C 1 1
16 49233 2 1 84 THR CA C -25.772 3.869 -18.119 1.00 . B B . 84 THR CA 1 1
16 49234 2 1 84 THR CB C -26.948 3.209 -18.864 1.00 . B B . 84 THR CB 1 1
16 49235 2 1 84 THR CG2 C -27.360 4.040 -20.070 1.00 . B B . 84 THR CG2 1 1
16 49236 2 1 84 THR H H -26.567 3.703 -16.139 1.00 . B B . 84 THR H 1 1
16 49237 2 1 84 THR HA H -24.842 3.526 -18.573 1.00 . B B . 84 THR HA 1 1
16 49238 2 1 84 THR HB H -27.797 3.136 -18.183 1.00 . B B . 84 THR HB 1 1
16 49239 2 1 84 THR HG1 H -25.675 1.714 -19.036 1.00 . B B . 84 THR HG1 1 1
16 49240 2 1 84 THR HG21 H -27.962 3.430 -20.744 1.00 . B B . 84 THR HG21 1 1
16 49241 2 1 84 THR HG22 H -27.943 4.899 -19.738 1.00 . B B . 84 THR HG22 1 1
16 49242 2 1 84 THR HG23 H -26.468 4.387 -20.594 1.00 . B B . 84 THR HG23 1 1
16 49243 2 1 84 THR N N -25.760 3.497 -16.710 1.00 . B B . 84 THR N 1 1
16 49244 2 1 84 THR O O -25.344 5.938 -19.259 1.00 . B B . 84 THR O 1 1
16 49245 2 1 84 THR OG1 O -26.584 1.892 -19.288 1.00 . B B . 84 THR OG1 1 1
16 49246 2 1 85 LEU C C -26.922 7.967 -18.814 1.00 . B B . 85 LEU C 1 1
16 49247 2 1 85 LEU CA C -26.675 7.490 -17.387 1.00 . B B . 85 LEU CA 1 1
16 49248 2 1 85 LEU CB C -25.431 8.175 -16.816 1.00 . B B . 85 LEU CB 1 1
16 49249 2 1 85 LEU CD1 C -23.242 9.182 -17.505 1.00 . B B . 85 LEU CD1 1 1
16 49250 2 1 85 LEU CD2 C -23.397 6.728 -17.050 1.00 . B B . 85 LEU CD2 1 1
16 49251 2 1 85 LEU CG C -24.129 7.949 -17.586 1.00 . B B . 85 LEU CG 1 1
16 49252 2 1 85 LEU H H -26.920 5.524 -16.572 1.00 . B B . 85 LEU H 1 1
16 49253 2 1 85 LEU HA H -27.534 7.766 -16.776 1.00 . B B . 85 LEU HA 1 1
16 49254 2 1 85 LEU HB2 H -25.621 9.247 -16.770 1.00 . B B . 85 LEU HB2 1 1
16 49255 2 1 85 LEU HB3 H -25.286 7.808 -15.800 1.00 . B B . 85 LEU HB3 1 1
16 49256 2 1 85 LEU HD11 H -23.783 10.045 -17.893 1.00 . B B . 85 LEU HD11 1 1
16 49257 2 1 85 LEU HD12 H -22.966 9.363 -16.466 1.00 . B B . 85 LEU HD12 1 1
16 49258 2 1 85 LEU HD13 H -22.342 9.021 -18.098 1.00 . B B . 85 LEU HD13 1 1
16 49259 2 1 85 LEU HD21 H -24.048 5.856 -17.116 1.00 . B B . 85 LEU HD21 1 1
16 49260 2 1 85 LEU HD22 H -22.498 6.555 -17.641 1.00 . B B . 85 LEU HD22 1 1
16 49261 2 1 85 LEU HD23 H -23.121 6.897 -16.009 1.00 . B B . 85 LEU HD23 1 1
16 49262 2 1 85 LEU HG H -24.375 7.771 -18.633 1.00 . B B . 85 LEU HG 1 1
16 49263 2 1 85 LEU N N -26.519 6.040 -17.342 1.00 . B B . 85 LEU N 1 1
16 49264 2 1 85 LEU O O -26.247 8.872 -19.303 1.00 . B B . 85 LEU O 1 1
16 49265 2 1 86 GLY C C -29.419 8.654 -20.920 1.00 . B B . 86 GLY C 1 1
16 49266 2 1 86 GLY CA C -28.219 7.731 -20.841 1.00 . B B . 86 GLY CA 1 1
16 49267 2 1 86 GLY H H -28.422 6.616 -19.027 1.00 . B B . 86 GLY H 1 1
16 49268 2 1 86 GLY HA2 H -27.357 8.233 -21.282 1.00 . B B . 86 GLY HA2 1 1
16 49269 2 1 86 GLY HA3 H -28.434 6.829 -21.413 1.00 . B B . 86 GLY HA3 1 1
16 49270 2 1 86 GLY N N -27.898 7.353 -19.477 1.00 . B B . 86 GLY N 1 1
16 49271 2 1 86 GLY O O -30.257 8.519 -21.812 1.00 . B B . 86 GLY O 1 1
16 49272 2 1 87 ALA C C -30.464 11.515 -18.787 1.00 . B B . 87 ALA C 1 1
16 49273 2 1 87 ALA CA C -30.610 10.542 -19.953 1.00 . B B . 87 ALA CA 1 1
16 49274 2 1 87 ALA CB C -31.937 9.804 -19.862 1.00 . B B . 87 ALA CB 1 1
16 49275 2 1 87 ALA H H -28.784 9.652 -19.279 1.00 . B B . 87 ALA H 1 1
16 49276 2 1 87 ALA HA H -30.598 11.114 -20.880 1.00 . B B . 87 ALA HA 1 1
16 49277 2 1 87 ALA HB1 H -32.514 9.981 -20.770 1.00 . B B . 87 ALA HB1 1 1
16 49278 2 1 87 ALA HB2 H -31.751 8.735 -19.754 1.00 . B B . 87 ALA HB2 1 1
16 49279 2 1 87 ALA HB3 H -32.496 10.165 -18.999 1.00 . B B . 87 ALA HB3 1 1
16 49280 2 1 87 ALA N N -29.504 9.594 -19.985 1.00 . B B . 87 ALA N 1 1
16 49281 2 1 87 ALA O O -29.399 11.617 -18.179 1.00 . B B . 87 ALA O 1 1
16 49282 2 1 88 VAL C C -32.921 13.338 -16.771 1.00 . B B . 88 VAL C 1 1
16 49283 2 1 88 VAL CA C -31.534 13.197 -17.390 1.00 . B B . 88 VAL CA 1 1
16 49284 2 1 88 VAL CB C -31.053 14.580 -17.866 1.00 . B B . 88 VAL CB 1 1
16 49285 2 1 88 VAL CG1 C -31.934 15.092 -18.995 1.00 . B B . 88 VAL CG1 1 1
16 49286 2 1 88 VAL CG2 C -31.032 15.565 -16.707 1.00 . B B . 88 VAL CG2 1 1
16 49287 2 1 88 VAL H H -32.388 12.102 -19.019 1.00 . B B . 88 VAL H 1 1
16 49288 2 1 88 VAL HA H -30.849 12.840 -16.620 1.00 . B B . 88 VAL HA 1 1
16 49289 2 1 88 VAL HB H -30.037 14.476 -18.245 1.00 . B B . 88 VAL HB 1 1
16 49290 2 1 88 VAL HG11 H -31.358 15.766 -19.629 1.00 . B B . 88 VAL HG11 1 1
16 49291 2 1 88 VAL HG12 H -32.787 15.627 -18.576 1.00 . B B . 88 VAL HG12 1 1
16 49292 2 1 88 VAL HG13 H -32.290 14.250 -19.589 1.00 . B B . 88 VAL HG13 1 1
16 49293 2 1 88 VAL HG21 H -31.922 16.193 -16.747 1.00 . B B . 88 VAL HG21 1 1
16 49294 2 1 88 VAL HG22 H -31.017 15.017 -15.765 1.00 . B B . 88 VAL HG22 1 1
16 49295 2 1 88 VAL HG23 H -30.143 16.191 -16.778 1.00 . B B . 88 VAL HG23 1 1
16 49296 2 1 88 VAL N N -31.542 12.231 -18.481 1.00 . B B . 88 VAL N 1 1
16 49297 2 1 88 VAL O O -33.062 13.428 -15.551 1.00 . B B . 88 VAL O 1 1
16 49298 2 1 89 ASP C C -35.474 14.695 -16.245 1.00 . B B . 89 ASP C 1 1
16 49299 2 1 89 ASP CA C -35.320 13.484 -17.159 1.00 . B B . 89 ASP CA 1 1
16 49300 2 1 89 ASP CB C -35.753 12.216 -16.422 1.00 . B B . 89 ASP CB 1 1
16 49301 2 1 89 ASP CG C -35.548 10.965 -17.254 1.00 . B B . 89 ASP CG 1 1
16 49302 2 1 89 ASP H H -33.760 13.279 -18.612 1.00 . B B . 89 ASP H 1 1
16 49303 2 1 89 ASP HA H -35.966 13.620 -18.026 1.00 . B B . 89 ASP HA 1 1
16 49304 2 1 89 ASP HB2 H -35.177 12.127 -15.501 1.00 . B B . 89 ASP HB2 1 1
16 49305 2 1 89 ASP HB3 H -36.810 12.300 -16.172 1.00 . B B . 89 ASP HB3 1 1
16 49306 2 1 89 ASP N N -33.942 13.356 -17.621 1.00 . B B . 89 ASP N 1 1
16 49307 2 1 89 ASP O O -35.713 14.556 -15.044 1.00 . B B . 89 ASP O 1 1
16 49308 2 1 89 ASP OD1 O -35.280 11.096 -18.467 1.00 . B B . 89 ASP OD1 1 1
16 49309 2 1 89 ASP OD2 O -35.656 9.855 -16.692 1.00 . B B . 89 ASP OD2 1 1
16 49310 2 1 90 THR C C -36.905 17.375 -15.649 1.00 . B B . 90 THR C 1 1
16 49311 2 1 90 THR CA C -35.459 17.123 -16.057 1.00 . B B . 90 THR CA 1 1
16 49312 2 1 90 THR CB C -34.947 18.332 -16.862 1.00 . B B . 90 THR CB 1 1
16 49313 2 1 90 THR CG2 C -33.574 18.046 -17.453 1.00 . B B . 90 THR CG2 1 1
16 49314 2 1 90 THR H H -35.142 15.936 -17.810 1.00 . B B . 90 THR H 1 1
16 49315 2 1 90 THR HA H -34.857 17.030 -15.153 1.00 . B B . 90 THR HA 1 1
16 49316 2 1 90 THR HB H -34.869 19.190 -16.194 1.00 . B B . 90 THR HB 1 1
16 49317 2 1 90 THR HG1 H -36.732 18.828 -17.537 1.00 . B B . 90 THR HG1 1 1
16 49318 2 1 90 THR HG21 H -33.616 17.132 -18.046 1.00 . B B . 90 THR HG21 1 1
16 49319 2 1 90 THR HG22 H -32.850 17.923 -16.647 1.00 . B B . 90 THR HG22 1 1
16 49320 2 1 90 THR HG23 H -33.271 18.878 -18.089 1.00 . B B . 90 THR HG23 1 1
16 49321 2 1 90 THR N N -35.336 15.887 -16.820 1.00 . B B . 90 THR N 1 1
16 49322 2 1 90 THR O O -37.191 18.275 -14.857 1.00 . B B . 90 THR O 1 1
16 49323 2 1 90 THR OG1 O -35.867 18.648 -17.912 1.00 . B B . 90 THR OG1 1 1
16 49324 2 1 91 THR C C -39.573 16.065 -14.545 1.00 . B B . 91 THR C 1 1
16 49325 2 1 91 THR CA C -39.235 16.712 -15.883 1.00 . B B . 91 THR CA 1 1
16 49326 2 1 91 THR CB C -40.113 16.081 -16.981 1.00 . B B . 91 THR CB 1 1
16 49327 2 1 91 THR CG2 C -41.314 16.963 -17.287 1.00 . B B . 91 THR CG2 1 1
16 49328 2 1 91 THR H H -37.521 15.854 -16.833 1.00 . B B . 91 THR H 1 1
16 49329 2 1 91 THR HA H -39.473 17.774 -15.821 1.00 . B B . 91 THR HA 1 1
16 49330 2 1 91 THR HB H -40.469 15.112 -16.631 1.00 . B B . 91 THR HB 1 1
16 49331 2 1 91 THR HG1 H -38.695 15.193 -18.024 1.00 . B B . 91 THR HG1 1 1
16 49332 2 1 91 THR HG21 H -41.919 16.497 -18.065 1.00 . B B . 91 THR HG21 1 1
16 49333 2 1 91 THR HG22 H -41.914 17.085 -16.385 1.00 . B B . 91 THR HG22 1 1
16 49334 2 1 91 THR HG23 H -40.970 17.939 -17.629 1.00 . B B . 91 THR HG23 1 1
16 49335 2 1 91 THR N N -37.817 16.575 -16.191 1.00 . B B . 91 THR N 1 1
16 49336 2 1 91 THR O O -40.597 16.373 -13.935 1.00 . B B . 91 THR O 1 1
16 49337 2 1 91 THR OG1 O -39.342 15.886 -18.172 1.00 . B B . 91 THR OG1 1 1
16 49338 2 1 92 SER C C -38.164 15.171 -11.695 1.00 . B B . 92 SER C 1 1
16 49339 2 1 92 SER CA C -38.912 14.473 -12.826 1.00 . B B . 92 SER CA 1 1
16 49340 2 1 92 SER CB C -38.450 13.018 -12.935 1.00 . B B . 92 SER CB 1 1
16 49341 2 1 92 SER H H -37.879 14.959 -14.638 1.00 . B B . 92 SER H 1 1
16 49342 2 1 92 SER HA H -39.977 14.483 -12.596 1.00 . B B . 92 SER HA 1 1
16 49343 2 1 92 SER HB2 H -37.686 12.829 -12.180 1.00 . B B . 92 SER HB2 1 1
16 49344 2 1 92 SER HB3 H -39.299 12.358 -12.759 1.00 . B B . 92 SER HB3 1 1
16 49345 2 1 92 SER HG H -37.612 11.837 -14.255 1.00 . B B . 92 SER HG 1 1
16 49346 2 1 92 SER N N -38.704 15.166 -14.092 1.00 . B B . 92 SER N 1 1
16 49347 2 1 92 SER O O -38.219 14.743 -10.542 1.00 . B B . 92 SER O 1 1
16 49348 2 1 92 SER OG O -37.909 12.750 -14.217 1.00 . B B . 92 SER OG 1 1
16 49349 2 1 93 ILE C C -37.567 17.346 -9.833 1.00 . B B . 93 ILE C 1 1
16 49350 2 1 93 ILE CA C -36.707 17.009 -11.047 1.00 . B B . 93 ILE CA 1 1
16 49351 2 1 93 ILE CB C -36.153 18.315 -11.647 1.00 . B B . 93 ILE CB 1 1
16 49352 2 1 93 ILE CD1 C -33.729 18.041 -12.375 1.00 . B B . 93 ILE CD1 1 1
16 49353 2 1 93 ILE CG1 C -35.183 18.005 -12.790 1.00 . B B . 93 ILE CG1 1 1
16 49354 2 1 93 ILE CG2 C -35.464 19.141 -10.571 1.00 . B B . 93 ILE CG2 1 1
16 49355 2 1 93 ILE H H -37.461 16.551 -12.998 1.00 . B B . 93 ILE H 1 1
16 49356 2 1 93 ILE HA H -35.867 16.399 -10.715 1.00 . B B . 93 ILE HA 1 1
16 49357 2 1 93 ILE HB H -36.986 18.893 -12.047 1.00 . B B . 93 ILE HB 1 1
16 49358 2 1 93 ILE HD11 H -33.117 17.583 -13.153 1.00 . B B . 93 ILE HD11 1 1
16 49359 2 1 93 ILE HD12 H -33.418 19.076 -12.231 1.00 . B B . 93 ILE HD12 1 1
16 49360 2 1 93 ILE HD13 H -33.604 17.491 -11.443 1.00 . B B . 93 ILE HD13 1 1
16 49361 2 1 93 ILE HG12 H -35.408 17.009 -13.173 1.00 . B B . 93 ILE HG12 1 1
16 49362 2 1 93 ILE HG13 H -35.338 18.731 -13.588 1.00 . B B . 93 ILE HG13 1 1
16 49363 2 1 93 ILE HG21 H -36.211 19.547 -9.889 1.00 . B B . 93 ILE HG21 1 1
16 49364 2 1 93 ILE HG22 H -34.771 18.508 -10.015 1.00 . B B . 93 ILE HG22 1 1
16 49365 2 1 93 ILE HG23 H -34.914 19.959 -11.036 1.00 . B B . 93 ILE HG23 1 1
16 49366 2 1 93 ILE N N -37.466 16.250 -12.034 1.00 . B B . 93 ILE N 1 1
16 49367 2 1 93 ILE O O -37.152 17.150 -8.691 1.00 . B B . 93 ILE O 1 1
16 49368 2 1 94 GLY C C -39.956 17.038 -8.084 1.00 . B B . 94 GLY C 1 1
16 49369 2 1 94 GLY CA C -39.671 18.206 -9.007 1.00 . B B . 94 GLY CA 1 1
16 49370 2 1 94 GLY H H -39.059 17.992 -11.046 1.00 . B B . 94 GLY H 1 1
16 49371 2 1 94 GLY HA2 H -39.220 19.009 -8.425 1.00 . B B . 94 GLY HA2 1 1
16 49372 2 1 94 GLY HA3 H -40.610 18.560 -9.431 1.00 . B B . 94 GLY HA3 1 1
16 49373 2 1 94 GLY N N -38.769 17.852 -10.089 1.00 . B B . 94 GLY N 1 1
16 49374 2 1 94 GLY O O -40.078 17.211 -6.871 1.00 . B B . 94 GLY O 1 1
16 49375 2 1 95 LEU C C -39.101 14.199 -7.108 1.00 . B B . 95 LEU C 1 1
16 49376 2 1 95 LEU CA C -40.339 14.642 -7.880 1.00 . B B . 95 LEU CA 1 1
16 49377 2 1 95 LEU CB C -40.814 13.514 -8.797 1.00 . B B . 95 LEU CB 1 1
16 49378 2 1 95 LEU CD1 C -42.324 14.783 -10.344 1.00 . B B . 95 LEU CD1 1 1
16 49379 2 1 95 LEU CD2 C -42.688 12.336 -9.974 1.00 . B B . 95 LEU CD2 1 1
16 49380 2 1 95 LEU CG C -42.238 13.644 -9.340 1.00 . B B . 95 LEU CG 1 1
16 49381 2 1 95 LEU H H -39.953 15.768 -9.660 1.00 . B B . 95 LEU H 1 1
16 49382 2 1 95 LEU HA H -41.132 14.865 -7.165 1.00 . B B . 95 LEU HA 1 1
16 49383 2 1 95 LEU HB2 H -40.129 13.450 -9.643 1.00 . B B . 95 LEU HB2 1 1
16 49384 2 1 95 LEU HB3 H -40.755 12.581 -8.237 1.00 . B B . 95 LEU HB3 1 1
16 49385 2 1 95 LEU HD11 H -43.116 14.574 -11.064 1.00 . B B . 95 LEU HD11 1 1
16 49386 2 1 95 LEU HD12 H -41.373 14.878 -10.868 1.00 . B B . 95 LEU HD12 1 1
16 49387 2 1 95 LEU HD13 H -42.546 15.713 -9.821 1.00 . B B . 95 LEU HD13 1 1
16 49388 2 1 95 LEU HD21 H -42.619 11.533 -9.239 1.00 . B B . 95 LEU HD21 1 1
16 49389 2 1 95 LEU HD22 H -43.720 12.432 -10.310 1.00 . B B . 95 LEU HD22 1 1
16 49390 2 1 95 LEU HD23 H -42.048 12.105 -10.825 1.00 . B B . 95 LEU HD23 1 1
16 49391 2 1 95 LEU HG H -42.904 13.869 -8.507 1.00 . B B . 95 LEU HG 1 1
16 49392 2 1 95 LEU N N -40.064 15.844 -8.659 1.00 . B B . 95 LEU N 1 1
16 49393 2 1 95 LEU O O -39.182 13.845 -5.931 1.00 . B B . 95 LEU O 1 1
16 49394 2 1 96 THR C C -36.323 14.768 -6.018 1.00 . B B . 96 THR C 1 1
16 49395 2 1 96 THR CA C -36.696 13.823 -7.155 1.00 . B B . 96 THR CA 1 1
16 49396 2 1 96 THR CB C -35.547 13.790 -8.180 1.00 . B B . 96 THR CB 1 1
16 49397 2 1 96 THR CG2 C -34.396 12.934 -7.674 1.00 . B B . 96 THR CG2 1 1
16 49398 2 1 96 THR H H -37.951 14.521 -8.742 1.00 . B B . 96 THR H 1 1
16 49399 2 1 96 THR HA H -36.819 12.821 -6.744 1.00 . B B . 96 THR HA 1 1
16 49400 2 1 96 THR HB H -35.186 14.807 -8.334 1.00 . B B . 96 THR HB 1 1
16 49401 2 1 96 THR HG1 H -36.323 12.371 -9.308 1.00 . B B . 96 THR HG1 1 1
16 49402 2 1 96 THR HG21 H -33.596 12.926 -8.415 1.00 . B B . 96 THR HG21 1 1
16 49403 2 1 96 THR HG22 H -34.020 13.347 -6.738 1.00 . B B . 96 THR HG22 1 1
16 49404 2 1 96 THR HG23 H -34.746 11.916 -7.507 1.00 . B B . 96 THR HG23 1 1
16 49405 2 1 96 THR N N -37.953 14.221 -7.778 1.00 . B B . 96 THR N 1 1
16 49406 2 1 96 THR O O -36.027 14.330 -4.907 1.00 . B B . 96 THR O 1 1
16 49407 2 1 96 THR OG1 O -36.019 13.274 -9.429 1.00 . B B . 96 THR OG1 1 1
16 49408 2 1 97 SER C C -36.980 17.038 -4.142 1.00 . B B . 97 SER C 1 1
16 49409 2 1 97 SER CA C -35.995 17.073 -5.307 1.00 . B B . 97 SER CA 1 1
16 49410 2 1 97 SER CB C -35.985 18.465 -5.939 1.00 . B B . 97 SER CB 1 1
16 49411 2 1 97 SER H H -36.590 16.361 -7.237 1.00 . B B . 97 SER H 1 1
16 49412 2 1 97 SER HA H -34.997 16.858 -4.924 1.00 . B B . 97 SER HA 1 1
16 49413 2 1 97 SER HB2 H -34.953 18.799 -6.048 1.00 . B B . 97 SER HB2 1 1
16 49414 2 1 97 SER HB3 H -36.450 18.416 -6.924 1.00 . B B . 97 SER HB3 1 1
16 49415 2 1 97 SER HG H -37.621 19.164 -5.121 1.00 . B B . 97 SER HG 1 1
16 49416 2 1 97 SER N N -36.337 16.065 -6.305 1.00 . B B . 97 SER N 1 1
16 49417 2 1 97 SER O O -36.620 17.331 -3.003 1.00 . B B . 97 SER O 1 1
16 49418 2 1 97 SER OG O -36.690 19.396 -5.137 1.00 . B B . 97 SER OG 1 1
16 49419 2 1 98 ASN C C -39.093 15.357 -2.556 1.00 . B B . 98 ASN C 1 1
16 49420 2 1 98 ASN CA C -39.263 16.606 -3.416 1.00 . B B . 98 ASN CA 1 1
16 49421 2 1 98 ASN CB C -40.648 16.607 -4.066 1.00 . B B . 98 ASN CB 1 1
16 49422 2 1 98 ASN CG C -41.764 16.482 -3.047 1.00 . B B . 98 ASN CG 1 1
16 49423 2 1 98 ASN H H -38.458 16.449 -5.394 1.00 . B B . 98 ASN H 1 1
16 49424 2 1 98 ASN HA H -39.180 17.484 -2.774 1.00 . B B . 98 ASN HA 1 1
16 49425 2 1 98 ASN HB2 H -40.777 17.540 -4.614 1.00 . B B . 98 ASN HB2 1 1
16 49426 2 1 98 ASN HB3 H -40.712 15.773 -4.765 1.00 . B B . 98 ASN HB3 1 1
16 49427 2 1 98 ASN HD21 H -42.578 14.934 -4.079 1.00 . B B . 98 ASN HD21 1 1
16 49428 2 1 98 ASN HD22 H -43.428 15.398 -2.623 1.00 . B B . 98 ASN HD22 1 1
16 49429 2 1 98 ASN N N -38.225 16.678 -4.438 1.00 . B B . 98 ASN N 1 1
16 49430 2 1 98 ASN ND2 N -42.662 15.529 -3.267 1.00 . B B . 98 ASN ND2 1 1
16 49431 2 1 98 ASN O O -39.372 15.374 -1.357 1.00 . B B . 98 ASN O 1 1
16 49432 2 1 98 ASN OD1 O -41.820 17.234 -2.075 1.00 . B B . 98 ASN OD1 1 1
16 49433 2 1 99 SER C C -37.295 13.139 -1.458 1.00 . B B . 99 SER C 1 1
16 49434 2 1 99 SER CA C -38.430 13.017 -2.469 1.00 . B B . 99 SER CA 1 1
16 49435 2 1 99 SER CB C -38.125 11.893 -3.463 1.00 . B B . 99 SER CB 1 1
16 49436 2 1 99 SER H H -38.422 14.326 -4.163 1.00 . B B . 99 SER H 1 1
16 49437 2 1 99 SER HA H -39.346 12.767 -1.934 1.00 . B B . 99 SER HA 1 1
16 49438 2 1 99 SER HB2 H -38.810 11.064 -3.288 1.00 . B B . 99 SER HB2 1 1
16 49439 2 1 99 SER HB3 H -38.265 12.266 -4.477 1.00 . B B . 99 SER HB3 1 1
16 49440 2 1 99 SER HG H -36.191 12.068 -3.717 1.00 . B B . 99 SER HG 1 1
16 49441 2 1 99 SER N N -38.634 14.275 -3.177 1.00 . B B . 99 SER N 1 1
16 49442 2 1 99 SER O O -37.438 12.757 -0.297 1.00 . B B . 99 SER O 1 1
16 49443 2 1 99 SER OG O -36.792 11.434 -3.318 1.00 . B B . 99 SER OG 1 1
16 49444 2 1 100 VAL C C -35.341 14.729 0.157 1.00 . B B . 100 VAL C 1 1
16 49445 2 1 100 VAL CA C -35.004 13.852 -1.044 1.00 . B B . 100 VAL CA 1 1
16 49446 2 1 100 VAL CB C -33.824 14.480 -1.809 1.00 . B B . 100 VAL CB 1 1
16 49447 2 1 100 VAL CG1 C -33.290 13.513 -2.855 1.00 . B B . 100 VAL CG1 1 1
16 49448 2 1 100 VAL CG2 C -34.245 15.793 -2.451 1.00 . B B . 100 VAL CG2 1 1
16 49449 2 1 100 VAL H H -36.109 13.971 -2.872 1.00 . B B . 100 VAL H 1 1
16 49450 2 1 100 VAL HA H -34.695 12.872 -0.679 1.00 . B B . 100 VAL HA 1 1
16 49451 2 1 100 VAL HB H -33.026 14.688 -1.096 1.00 . B B . 100 VAL HB 1 1
16 49452 2 1 100 VAL HG11 H -32.996 12.581 -2.372 1.00 . B B . 100 VAL HG11 1 1
16 49453 2 1 100 VAL HG12 H -32.425 13.954 -3.349 1.00 . B B . 100 VAL HG12 1 1
16 49454 2 1 100 VAL HG13 H -34.067 13.310 -3.592 1.00 . B B . 100 VAL HG13 1 1
16 49455 2 1 100 VAL HG21 H -33.645 15.970 -3.343 1.00 . B B . 100 VAL HG21 1 1
16 49456 2 1 100 VAL HG22 H -35.299 15.742 -2.725 1.00 . B B . 100 VAL HG22 1 1
16 49457 2 1 100 VAL HG23 H -34.093 16.608 -1.743 1.00 . B B . 100 VAL HG23 1 1
16 49458 2 1 100 VAL N N -36.165 13.677 -1.908 1.00 . B B . 100 VAL N 1 1
16 49459 2 1 100 VAL O O -34.876 14.480 1.269 1.00 . B B . 100 VAL O 1 1
16 49460 2 1 101 SER C C -37.352 15.943 2.061 1.00 . B B . 101 SER C 1 1
16 49461 2 1 101 SER CA C -36.550 16.671 0.987 1.00 . B B . 101 SER CA 1 1
16 49462 2 1 101 SER CB C -37.374 17.825 0.413 1.00 . B B . 101 SER CB 1 1
16 49463 2 1 101 SER H H -36.503 15.904 -1.011 1.00 . B B . 101 SER H 1 1
16 49464 2 1 101 SER HA H -35.650 17.082 1.445 1.00 . B B . 101 SER HA 1 1
16 49465 2 1 101 SER HB2 H -36.730 18.458 -0.197 1.00 . B B . 101 SER HB2 1 1
16 49466 2 1 101 SER HB3 H -38.170 17.418 -0.211 1.00 . B B . 101 SER HB3 1 1
16 49467 2 1 101 SER HG H -38.809 18.926 1.165 1.00 . B B . 101 SER HG 1 1
16 49468 2 1 101 SER N N -36.153 15.755 -0.075 1.00 . B B . 101 SER N 1 1
16 49469 2 1 101 SER O O -37.102 16.104 3.257 1.00 . B B . 101 SER O 1 1
16 49470 2 1 101 SER OG O -37.949 18.604 1.447 1.00 . B B . 101 SER OG 1 1
16 49471 2 1 102 LYS C C -38.366 13.260 3.208 1.00 . B B . 102 LYS C 1 1
16 49472 2 1 102 LYS CA C -39.158 14.385 2.549 1.00 . B B . 102 LYS CA 1 1
16 49473 2 1 102 LYS CB C -40.368 13.807 1.811 1.00 . B B . 102 LYS CB 1 1
16 49474 2 1 102 LYS CD C -41.534 11.770 0.914 1.00 . B B . 102 LYS CD 1 1
16 49475 2 1 102 LYS CE C -42.862 12.318 1.411 1.00 . B B . 102 LYS CE 1 1
16 49476 2 1 102 LYS CG C -40.372 12.289 1.746 1.00 . B B . 102 LYS CG 1 1
16 49477 2 1 102 LYS H H -38.473 15.052 0.633 1.00 . B B . 102 LYS H 1 1
16 49478 2 1 102 LYS HA H -39.515 15.061 3.326 1.00 . B B . 102 LYS HA 1 1
16 49479 2 1 102 LYS HB2 H -41.272 14.132 2.324 1.00 . B B . 102 LYS HB2 1 1
16 49480 2 1 102 LYS HB3 H -40.380 14.201 0.795 1.00 . B B . 102 LYS HB3 1 1
16 49481 2 1 102 LYS HD2 H -41.390 12.067 -0.125 1.00 . B B . 102 LYS HD2 1 1
16 49482 2 1 102 LYS HD3 H -41.554 10.682 0.976 1.00 . B B . 102 LYS HD3 1 1
16 49483 2 1 102 LYS HE2 H -42.715 12.760 2.397 1.00 . B B . 102 LYS HE2 1 1
16 49484 2 1 102 LYS HE3 H -43.209 13.090 0.723 1.00 . B B . 102 LYS HE3 1 1
16 49485 2 1 102 LYS HG2 H -39.438 11.952 1.297 1.00 . B B . 102 LYS HG2 1 1
16 49486 2 1 102 LYS HG3 H -40.449 11.889 2.756 1.00 . B B . 102 LYS HG3 1 1
16 49487 2 1 102 LYS HZ1 H -44.764 11.656 1.843 1.00 . B B . 102 LYS HZ1 1 1
16 49488 2 1 102 LYS HZ2 H -44.047 10.842 0.601 1.00 . B B . 102 LYS HZ2 1 1
16 49489 2 1 102 LYS HZ3 H -43.589 10.542 2.156 1.00 . B B . 102 LYS HZ3 1 1
16 49490 2 1 102 LYS N N -38.317 15.141 1.627 1.00 . B B . 102 LYS N 1 1
16 49491 2 1 102 LYS NZ N -43.899 11.254 1.511 1.00 . B B . 102 LYS NZ 1 1
16 49492 2 1 102 LYS O O -38.543 12.977 4.393 1.00 . B B . 102 LYS O 1 1
16 49493 2 1 103 ALA C C -35.680 12.035 3.990 1.00 . B B . 103 ALA C 1 1
16 49494 2 1 103 ALA CA C -36.672 11.534 2.946 1.00 . B B . 103 ALA CA 1 1
16 49495 2 1 103 ALA CB C -35.938 10.846 1.804 1.00 . B B . 103 ALA CB 1 1
16 49496 2 1 103 ALA H H -37.396 12.903 1.469 1.00 . B B . 103 ALA H 1 1
16 49497 2 1 103 ALA HA H -37.329 10.804 3.419 1.00 . B B . 103 ALA HA 1 1
16 49498 2 1 103 ALA HB1 H -36.414 11.104 0.858 1.00 . B B . 103 ALA HB1 1 1
16 49499 2 1 103 ALA HB2 H -34.899 11.176 1.790 1.00 . B B . 103 ALA HB2 1 1
16 49500 2 1 103 ALA HB3 H -35.975 9.766 1.947 1.00 . B B . 103 ALA HB3 1 1
16 49501 2 1 103 ALA N N -37.493 12.624 2.435 1.00 . B B . 103 ALA N 1 1
16 49502 2 1 103 ALA O O -35.557 11.458 5.070 1.00 . B B . 103 ALA O 1 1
16 49503 2 1 104 VAL C C -34.655 14.174 5.856 1.00 . B B . 104 VAL C 1 1
16 49504 2 1 104 VAL CA C -33.993 13.691 4.569 1.00 . B B . 104 VAL CA 1 1
16 49505 2 1 104 VAL CB C -33.249 14.870 3.914 1.00 . B B . 104 VAL CB 1 1
16 49506 2 1 104 VAL CG1 C -32.523 15.695 4.967 1.00 . B B . 104 VAL CG1 1 1
16 49507 2 1 104 VAL CG2 C -32.277 14.364 2.859 1.00 . B B . 104 VAL CG2 1 1
16 49508 2 1 104 VAL H H -35.122 13.540 2.757 1.00 . B B . 104 VAL H 1 1
16 49509 2 1 104 VAL HA H -33.264 12.922 4.824 1.00 . B B . 104 VAL HA 1 1
16 49510 2 1 104 VAL HB H -33.983 15.510 3.424 1.00 . B B . 104 VAL HB 1 1
16 49511 2 1 104 VAL HG11 H -31.708 16.247 4.498 1.00 . B B . 104 VAL HG11 1 1
16 49512 2 1 104 VAL HG12 H -33.221 16.396 5.424 1.00 . B B . 104 VAL HG12 1 1
16 49513 2 1 104 VAL HG13 H -32.120 15.033 5.733 1.00 . B B . 104 VAL HG13 1 1
16 49514 2 1 104 VAL HG21 H -31.845 13.418 3.185 1.00 . B B . 104 VAL HG21 1 1
16 49515 2 1 104 VAL HG22 H -32.807 14.216 1.918 1.00 . B B . 104 VAL HG22 1 1
16 49516 2 1 104 VAL HG23 H -31.481 15.096 2.717 1.00 . B B . 104 VAL HG23 1 1
16 49517 2 1 104 VAL N N -34.975 13.112 3.660 1.00 . B B . 104 VAL N 1 1
16 49518 2 1 104 VAL O O -34.128 13.973 6.949 1.00 . B B . 104 VAL O 1 1
16 49519 2 1 105 ALA C C -37.319 14.206 7.563 1.00 . B B . 105 ALA C 1 1
16 49520 2 1 105 ALA CA C -36.547 15.321 6.867 1.00 . B B . 105 ALA CA 1 1
16 49521 2 1 105 ALA CB C -37.493 16.434 6.440 1.00 . B B . 105 ALA CB 1 1
16 49522 2 1 105 ALA H H -36.192 14.947 4.790 1.00 . B B . 105 ALA H 1 1
16 49523 2 1 105 ALA HA H -35.829 15.735 7.576 1.00 . B B . 105 ALA HA 1 1
16 49524 2 1 105 ALA HB1 H -37.926 16.902 7.323 1.00 . B B . 105 ALA HB1 1 1
16 49525 2 1 105 ALA HB2 H -36.941 17.179 5.867 1.00 . B B . 105 ALA HB2 1 1
16 49526 2 1 105 ALA HB3 H -38.288 16.017 5.822 1.00 . B B . 105 ALA HB3 1 1
16 49527 2 1 105 ALA N N -35.812 14.812 5.716 1.00 . B B . 105 ALA N 1 1
16 49528 2 1 105 ALA O O -37.830 14.388 8.668 1.00 . B B . 105 ALA O 1 1
16 49529 2 1 106 GLN C C -37.178 11.034 8.292 1.00 . B B . 106 GLN C 1 1
16 49530 2 1 106 GLN CA C -38.114 11.907 7.464 1.00 . B B . 106 GLN CA 1 1
16 49531 2 1 106 GLN CB C -38.746 11.079 6.344 1.00 . B B . 106 GLN CB 1 1
16 49532 2 1 106 GLN CD C -40.206 9.092 5.796 1.00 . B B . 106 GLN CD 1 1
16 49533 2 1 106 GLN CG C -39.277 9.733 6.809 1.00 . B B . 106 GLN CG 1 1
16 49534 2 1 106 GLN H H -36.962 12.965 6.004 1.00 . B B . 106 GLN H 1 1
16 49535 2 1 106 GLN HA H -38.909 12.276 8.113 1.00 . B B . 106 GLN HA 1 1
16 49536 2 1 106 GLN HB2 H -39.566 11.648 5.907 1.00 . B B . 106 GLN HB2 1 1
16 49537 2 1 106 GLN HB3 H -37.992 10.905 5.577 1.00 . B B . 106 GLN HB3 1 1
16 49538 2 1 106 GLN HE21 H -39.056 9.764 4.262 1.00 . B B . 106 GLN HE21 1 1
16 49539 2 1 106 GLN HE22 H -40.465 8.837 3.798 1.00 . B B . 106 GLN HE22 1 1
16 49540 2 1 106 GLN HG2 H -38.433 9.065 6.981 1.00 . B B . 106 GLN HG2 1 1
16 49541 2 1 106 GLN HG3 H -39.817 9.870 7.746 1.00 . B B . 106 GLN HG3 1 1
16 49542 2 1 106 GLN N N -37.402 13.051 6.908 1.00 . B B . 106 GLN N 1 1
16 49543 2 1 106 GLN NE2 N -39.883 9.243 4.516 1.00 . B B . 106 GLN NE2 1 1
16 49544 2 1 106 GLN O O -37.580 10.461 9.305 1.00 . B B . 106 GLN O 1 1
16 49545 2 1 106 GLN OE1 O -41.203 8.467 6.159 1.00 . B B . 106 GLN OE1 1 1
16 49546 2 1 107 ALA C C -34.098 10.995 9.499 1.00 . B B . 107 ALA C 1 1
16 49547 2 1 107 ALA CA C -34.933 10.134 8.558 1.00 . B B . 107 ALA CA 1 1
16 49548 2 1 107 ALA CB C -34.035 9.415 7.561 1.00 . B B . 107 ALA CB 1 1
16 49549 2 1 107 ALA H H -35.657 11.431 7.018 1.00 . B B . 107 ALA H 1 1
16 49550 2 1 107 ALA HA H -35.455 9.384 9.152 1.00 . B B . 107 ALA HA 1 1
16 49551 2 1 107 ALA HB1 H -33.019 9.371 7.952 1.00 . B B . 107 ALA HB1 1 1
16 49552 2 1 107 ALA HB2 H -34.407 8.403 7.402 1.00 . B B . 107 ALA HB2 1 1
16 49553 2 1 107 ALA HB3 H -34.038 9.956 6.615 1.00 . B B . 107 ALA HB3 1 1
16 49554 2 1 107 ALA N N -35.927 10.936 7.856 1.00 . B B . 107 ALA N 1 1
16 49555 2 1 107 ALA O O -33.764 10.576 10.609 1.00 . B B . 107 ALA O 1 1
16 49556 2 1 108 LEU C C -33.843 14.190 10.490 1.00 . B B . 108 LEU C 1 1
16 49557 2 1 108 LEU CA C -32.963 13.119 9.853 1.00 . B B . 108 LEU CA 1 1
16 49558 2 1 108 LEU CB C -31.885 13.776 8.989 1.00 . B B . 108 LEU CB 1 1
16 49559 2 1 108 LEU CD1 C -30.231 13.674 7.109 1.00 . B B . 108 LEU CD1 1 1
16 49560 2 1 108 LEU CD2 C -30.846 11.588 8.345 1.00 . B B . 108 LEU CD2 1 1
16 49561 2 1 108 LEU CG C -31.342 12.933 7.835 1.00 . B B . 108 LEU CG 1 1
16 49562 2 1 108 LEU H H -34.064 12.485 8.131 1.00 . B B . 108 LEU H 1 1
16 49563 2 1 108 LEU HA H -32.475 12.554 10.647 1.00 . B B . 108 LEU HA 1 1
16 49564 2 1 108 LEU HB2 H -32.292 14.700 8.578 1.00 . B B . 108 LEU HB2 1 1
16 49565 2 1 108 LEU HB3 H -31.047 14.030 9.639 1.00 . B B . 108 LEU HB3 1 1
16 49566 2 1 108 LEU HD11 H -30.635 14.576 6.650 1.00 . B B . 108 LEU HD11 1 1
16 49567 2 1 108 LEU HD12 H -29.810 13.030 6.336 1.00 . B B . 108 LEU HD12 1 1
16 49568 2 1 108 LEU HD13 H -29.451 13.946 7.820 1.00 . B B . 108 LEU HD13 1 1
16 49569 2 1 108 LEU HD21 H -31.656 11.073 8.861 1.00 . B B . 108 LEU HD21 1 1
16 49570 2 1 108 LEU HD22 H -30.017 11.745 9.035 1.00 . B B . 108 LEU HD22 1 1
16 49571 2 1 108 LEU HD23 H -30.508 10.982 7.504 1.00 . B B . 108 LEU HD23 1 1
16 49572 2 1 108 LEU HG H -32.153 12.754 7.129 1.00 . B B . 108 LEU HG 1 1
16 49573 2 1 108 LEU N N -33.760 12.199 9.051 1.00 . B B . 108 LEU N 1 1
16 49574 2 1 108 LEU O O -34.022 14.218 11.707 1.00 . B B . 108 LEU O 1 1
16 49575 2 1 109 ALA C C -34.492 17.102 11.040 1.00 . B B . 109 ALA C 1 1
16 49576 2 1 109 ALA CA C -35.257 16.139 10.138 1.00 . B B . 109 ALA CA 1 1
16 49577 2 1 109 ALA CB C -36.453 15.559 10.878 1.00 . B B . 109 ALA CB 1 1
16 49578 2 1 109 ALA H H -34.205 14.994 8.668 1.00 . B B . 109 ALA H 1 1
16 49579 2 1 109 ALA HA H -35.625 16.695 9.276 1.00 . B B . 109 ALA HA 1 1
16 49580 2 1 109 ALA HB1 H -36.366 15.784 11.941 1.00 . B B . 109 ALA HB1 1 1
16 49581 2 1 109 ALA HB2 H -36.478 14.478 10.737 1.00 . B B . 109 ALA HB2 1 1
16 49582 2 1 109 ALA HB3 H -37.370 15.998 10.487 1.00 . B B . 109 ALA HB3 1 1
16 49583 2 1 109 ALA N N -34.392 15.069 9.658 1.00 . B B . 109 ALA N 1 1
16 49584 2 1 109 ALA O O -35.047 18.086 11.527 1.00 . B B . 109 ALA O 1 1
17 49585 1 1 1 PRO C C -29.959 22.993 9.653 1.00 . A A . 1 PRO C 1 1
17 49586 1 1 1 PRO CA C -28.877 24.067 9.700 1.00 . A A . 1 PRO CA 1 1
17 49587 1 1 1 PRO CB C -28.214 24.219 8.328 1.00 . A A . 1 PRO CB 1 1
17 49588 1 1 1 PRO CD C -26.532 23.408 9.822 1.00 . A A . 1 PRO CD 1 1
17 49589 1 1 1 PRO CG C -27.005 23.351 8.395 1.00 . A A . 1 PRO CG 1 1
17 49590 1 1 1 PRO H2 H -28.021 22.873 11.102 1.00 . A A . 1 PRO H2 1 1
17 49591 1 1 1 PRO HA H -29.304 25.018 10.018 1.00 . A A . 1 PRO HA 1 1
17 49592 1 1 1 PRO HB2 H -28.885 23.870 7.544 1.00 . A A . 1 PRO HB2 1 1
17 49593 1 1 1 PRO HB3 H -27.932 25.257 8.150 1.00 . A A . 1 PRO HB3 1 1
17 49594 1 1 1 PRO HD2 H -26.116 22.446 10.123 1.00 . A A . 1 PRO HD2 1 1
17 49595 1 1 1 PRO HD3 H -25.796 24.200 9.958 1.00 . A A . 1 PRO HD3 1 1
17 49596 1 1 1 PRO HG2 H -27.258 22.327 8.120 1.00 . A A . 1 PRO HG2 1 1
17 49597 1 1 1 PRO HG3 H -26.232 23.736 7.730 1.00 . A A . 1 PRO HG3 1 1
17 49598 1 1 1 PRO N N -27.762 23.696 10.577 1.00 . A A . 1 PRO N 1 1
17 49599 1 1 1 PRO O O -29.848 22.019 8.908 1.00 . A A . 1 PRO O 1 1
17 49600 1 1 2 SER C C -32.621 21.914 9.100 1.00 . A A . 2 SER C 1 1
17 49601 1 1 2 SER CA C -32.107 22.225 10.502 1.00 . A A . 2 SER CA 1 1
17 49602 1 1 2 SER CB C -33.245 22.773 11.366 1.00 . A A . 2 SER CB 1 1
17 49603 1 1 2 SER H H -31.038 24.001 11.036 1.00 . A A . 2 SER H 1 1
17 49604 1 1 2 SER HA H -31.745 21.301 10.952 1.00 . A A . 2 SER HA 1 1
17 49605 1 1 2 SER HB2 H -33.976 23.266 10.725 1.00 . A A . 2 SER HB2 1 1
17 49606 1 1 2 SER HB3 H -33.725 21.945 11.887 1.00 . A A . 2 SER HB3 1 1
17 49607 1 1 2 SER HG H -32.447 23.230 13.095 1.00 . A A . 2 SER HG 1 1
17 49608 1 1 2 SER N N -31.005 23.179 10.450 1.00 . A A . 2 SER N 1 1
17 49609 1 1 2 SER O O -32.655 22.785 8.231 1.00 . A A . 2 SER O 1 1
17 49610 1 1 2 SER OG O -32.760 23.701 12.319 1.00 . A A . 2 SER OG 1 1
17 49611 1 1 3 PHE C C -34.974 20.705 7.393 1.00 . A A . 3 PHE C 1 1
17 49612 1 1 3 PHE CA C -33.535 20.236 7.591 1.00 . A A . 3 PHE CA 1 1
17 49613 1 1 3 PHE CB C -33.460 18.714 7.467 1.00 . A A . 3 PHE CB 1 1
17 49614 1 1 3 PHE CD1 C -31.165 18.820 6.458 1.00 . A A . 3 PHE CD1 1 1
17 49615 1 1 3 PHE CD2 C -31.640 17.074 8.012 1.00 . A A . 3 PHE CD2 1 1
17 49616 1 1 3 PHE CE1 C -29.876 18.344 6.312 1.00 . A A . 3 PHE CE1 1 1
17 49617 1 1 3 PHE CE2 C -30.352 16.594 7.869 1.00 . A A . 3 PHE CE2 1 1
17 49618 1 1 3 PHE CG C -32.060 18.192 7.310 1.00 . A A . 3 PHE CG 1 1
17 49619 1 1 3 PHE CZ C -29.469 17.228 7.017 1.00 . A A . 3 PHE CZ 1 1
17 49620 1 1 3 PHE H H -32.971 19.996 9.642 1.00 . A A . 3 PHE H 1 1
17 49621 1 1 3 PHE HA H -32.916 20.678 6.810 1.00 . A A . 3 PHE HA 1 1
17 49622 1 1 3 PHE HB2 H -33.893 18.273 8.364 1.00 . A A . 3 PHE HB2 1 1
17 49623 1 1 3 PHE HB3 H -34.049 18.403 6.604 1.00 . A A . 3 PHE HB3 1 1
17 49624 1 1 3 PHE HD1 H -31.478 19.692 5.902 1.00 . A A . 3 PHE HD1 1 1
17 49625 1 1 3 PHE HD2 H -32.326 16.573 8.678 1.00 . A A . 3 PHE HD2 1 1
17 49626 1 1 3 PHE HE1 H -29.187 18.844 5.646 1.00 . A A . 3 PHE HE1 1 1
17 49627 1 1 3 PHE HE2 H -30.036 15.723 8.424 1.00 . A A . 3 PHE HE2 1 1
17 49628 1 1 3 PHE HZ H -28.463 16.852 6.903 1.00 . A A . 3 PHE HZ 1 1
17 49629 1 1 3 PHE N N -33.022 20.665 8.887 1.00 . A A . 3 PHE N 1 1
17 49630 1 1 3 PHE O O -35.576 20.472 6.346 1.00 . A A . 3 PHE O 1 1
17 49631 1 1 4 GLY C C -36.961 23.265 7.776 1.00 . A A . 4 GLY C 1 1
17 49632 1 1 4 GLY CA C -36.883 21.856 8.329 1.00 . A A . 4 GLY CA 1 1
17 49633 1 1 4 GLY H H -34.979 21.530 9.247 1.00 . A A . 4 GLY H 1 1
17 49634 1 1 4 GLY HA2 H -37.461 21.191 7.686 1.00 . A A . 4 GLY HA2 1 1
17 49635 1 1 4 GLY HA3 H -37.317 21.847 9.328 1.00 . A A . 4 GLY HA3 1 1
17 49636 1 1 4 GLY N N -35.519 21.366 8.409 1.00 . A A . 4 GLY N 1 1
17 49637 1 1 4 GLY O O -37.802 23.561 6.927 1.00 . A A . 4 GLY O 1 1
17 49638 1 1 5 LEU C C -35.470 25.631 6.405 1.00 . A A . 5 LEU C 1 1
17 49639 1 1 5 LEU CA C -36.058 25.525 7.809 1.00 . A A . 5 LEU CA 1 1
17 49640 1 1 5 LEU CB C -35.245 26.382 8.781 1.00 . A A . 5 LEU CB 1 1
17 49641 1 1 5 LEU CD1 C -32.857 26.851 8.178 1.00 . A A . 5 LEU CD1 1 1
17 49642 1 1 5 LEU CD2 C -33.425 26.013 10.466 1.00 . A A . 5 LEU CD2 1 1
17 49643 1 1 5 LEU CG C -33.789 25.963 8.989 1.00 . A A . 5 LEU CG 1 1
17 49644 1 1 5 LEU H H -35.419 23.834 8.955 1.00 . A A . 5 LEU H 1 1
17 49645 1 1 5 LEU HA H -37.080 25.901 7.786 1.00 . A A . 5 LEU HA 1 1
17 49646 1 1 5 LEU HB2 H -35.248 27.405 8.405 1.00 . A A . 5 LEU HB2 1 1
17 49647 1 1 5 LEU HB3 H -35.746 26.371 9.749 1.00 . A A . 5 LEU HB3 1 1
17 49648 1 1 5 LEU HD11 H -32.914 27.874 8.550 1.00 . A A . 5 LEU HD11 1 1
17 49649 1 1 5 LEU HD12 H -31.835 26.486 8.272 1.00 . A A . 5 LEU HD12 1 1
17 49650 1 1 5 LEU HD13 H -33.156 26.829 7.130 1.00 . A A . 5 LEU HD13 1 1
17 49651 1 1 5 LEU HD21 H -33.334 27.052 10.783 1.00 . A A . 5 LEU HD21 1 1
17 49652 1 1 5 LEU HD22 H -32.476 25.500 10.623 1.00 . A A . 5 LEU HD22 1 1
17 49653 1 1 5 LEU HD23 H -34.205 25.522 11.048 1.00 . A A . 5 LEU HD23 1 1
17 49654 1 1 5 LEU HG H -33.674 24.937 8.641 1.00 . A A . 5 LEU HG 1 1
17 49655 1 1 5 LEU N N -36.084 24.138 8.259 1.00 . A A . 5 LEU N 1 1
17 49656 1 1 5 LEU O O -35.990 26.356 5.556 1.00 . A A . 5 LEU O 1 1
17 49657 1 1 6 VAL C C -34.644 24.353 3.784 1.00 . A A . 6 VAL C 1 1
17 49658 1 1 6 VAL CA C -33.727 24.912 4.866 1.00 . A A . 6 VAL CA 1 1
17 49659 1 1 6 VAL CB C -32.422 24.094 4.890 1.00 . A A . 6 VAL CB 1 1
17 49660 1 1 6 VAL CG1 C -31.439 24.687 5.887 1.00 . A A . 6 VAL CG1 1 1
17 49661 1 1 6 VAL CG2 C -32.713 22.637 5.218 1.00 . A A . 6 VAL CG2 1 1
17 49662 1 1 6 VAL H H -34.005 24.328 6.907 1.00 . A A . 6 VAL H 1 1
17 49663 1 1 6 VAL HA H -33.482 25.943 4.612 1.00 . A A . 6 VAL HA 1 1
17 49664 1 1 6 VAL HB H -31.973 24.138 3.898 1.00 . A A . 6 VAL HB 1 1
17 49665 1 1 6 VAL HG11 H -30.439 24.305 5.684 1.00 . A A . 6 VAL HG11 1 1
17 49666 1 1 6 VAL HG12 H -31.438 25.773 5.794 1.00 . A A . 6 VAL HG12 1 1
17 49667 1 1 6 VAL HG13 H -31.735 24.410 6.899 1.00 . A A . 6 VAL HG13 1 1
17 49668 1 1 6 VAL HG21 H -31.829 22.182 5.665 1.00 . A A . 6 VAL HG21 1 1
17 49669 1 1 6 VAL HG22 H -32.972 22.104 4.303 1.00 . A A . 6 VAL HG22 1 1
17 49670 1 1 6 VAL HG23 H -33.545 22.581 5.920 1.00 . A A . 6 VAL HG23 1 1
17 49671 1 1 6 VAL N N -34.384 24.902 6.167 1.00 . A A . 6 VAL N 1 1
17 49672 1 1 6 VAL O O -34.724 24.896 2.680 1.00 . A A . 6 VAL O 1 1
17 49673 1 1 7 LEU C C -37.516 23.461 2.989 1.00 . A A . 7 LEU C 1 1
17 49674 1 1 7 LEU CA C -36.248 22.631 3.161 1.00 . A A . 7 LEU CA 1 1
17 49675 1 1 7 LEU CB C -36.608 21.222 3.635 1.00 . A A . 7 LEU CB 1 1
17 49676 1 1 7 LEU CD1 C -36.018 18.805 3.944 1.00 . A A . 7 LEU CD1 1 1
17 49677 1 1 7 LEU CD2 C -34.985 20.114 2.079 1.00 . A A . 7 LEU CD2 1 1
17 49678 1 1 7 LEU CG C -35.506 20.170 3.508 1.00 . A A . 7 LEU CG 1 1
17 49679 1 1 7 LEU H H -35.224 22.866 5.026 1.00 . A A . 7 LEU H 1 1
17 49680 1 1 7 LEU HA H -35.750 22.555 2.194 1.00 . A A . 7 LEU HA 1 1
17 49681 1 1 7 LEU HB2 H -36.888 21.286 4.686 1.00 . A A . 7 LEU HB2 1 1
17 49682 1 1 7 LEU HB3 H -37.475 20.881 3.069 1.00 . A A . 7 LEU HB3 1 1
17 49683 1 1 7 LEU HD11 H -35.593 18.551 4.915 1.00 . A A . 7 LEU HD11 1 1
17 49684 1 1 7 LEU HD12 H -35.722 18.055 3.210 1.00 . A A . 7 LEU HD12 1 1
17 49685 1 1 7 LEU HD13 H -37.105 18.832 4.018 1.00 . A A . 7 LEU HD13 1 1
17 49686 1 1 7 LEU HD21 H -33.998 20.574 2.033 1.00 . A A . 7 LEU HD21 1 1
17 49687 1 1 7 LEU HD22 H -35.668 20.653 1.422 1.00 . A A . 7 LEU HD22 1 1
17 49688 1 1 7 LEU HD23 H -34.917 19.074 1.757 1.00 . A A . 7 LEU HD23 1 1
17 49689 1 1 7 LEU HG H -34.682 20.453 4.163 1.00 . A A . 7 LEU HG 1 1
17 49690 1 1 7 LEU N N -35.335 23.265 4.105 1.00 . A A . 7 LEU N 1 1
17 49691 1 1 7 LEU O O -38.203 23.361 1.972 1.00 . A A . 7 LEU O 1 1
17 49692 1 1 8 ASN C C -38.674 26.497 3.351 1.00 . A A . 8 ASN C 1 1
17 49693 1 1 8 ASN CA C -39.004 25.132 3.947 1.00 . A A . 8 ASN CA 1 1
17 49694 1 1 8 ASN CB C -39.584 25.304 5.352 1.00 . A A . 8 ASN CB 1 1
17 49695 1 1 8 ASN CG C -40.921 26.018 5.344 1.00 . A A . 8 ASN CG 1 1
17 49696 1 1 8 ASN H H -37.215 24.321 4.796 1.00 . A A . 8 ASN H 1 1
17 49697 1 1 8 ASN HA H -39.754 24.651 3.319 1.00 . A A . 8 ASN HA 1 1
17 49698 1 1 8 ASN HB2 H -39.717 24.318 5.799 1.00 . A A . 8 ASN HB2 1 1
17 49699 1 1 8 ASN HB3 H -38.881 25.876 5.958 1.00 . A A . 8 ASN HB3 1 1
17 49700 1 1 8 ASN HD21 H -41.908 24.243 5.361 1.00 . A A . 8 ASN HD21 1 1
17 49701 1 1 8 ASN HD22 H -42.922 25.669 5.345 1.00 . A A . 8 ASN HD22 1 1
17 49702 1 1 8 ASN N N -37.820 24.283 3.989 1.00 . A A . 8 ASN N 1 1
17 49703 1 1 8 ASN ND2 N -42.003 25.249 5.351 1.00 . A A . 8 ASN ND2 1 1
17 49704 1 1 8 ASN O O -39.569 27.247 2.957 1.00 . A A . 8 ASN O 1 1
17 49705 1 1 8 ASN OD1 O -40.979 27.248 5.330 1.00 . A A . 8 ASN OD1 1 1
17 49706 1 1 9 SER C C -37.429 28.273 1.312 1.00 . A A . 9 SER C 1 1
17 49707 1 1 9 SER CA C -36.937 28.090 2.744 1.00 . A A . 9 SER CA 1 1
17 49708 1 1 9 SER CB C -35.410 28.179 2.787 1.00 . A A . 9 SER CB 1 1
17 49709 1 1 9 SER H H -36.698 26.155 3.628 1.00 . A A . 9 SER H 1 1
17 49710 1 1 9 SER HA H -37.348 28.893 3.357 1.00 . A A . 9 SER HA 1 1
17 49711 1 1 9 SER HB2 H -35.002 27.192 3.008 1.00 . A A . 9 SER HB2 1 1
17 49712 1 1 9 SER HB3 H -35.043 28.508 1.815 1.00 . A A . 9 SER HB3 1 1
17 49713 1 1 9 SER HG H -34.019 29.129 3.788 1.00 . A A . 9 SER HG 1 1
17 49714 1 1 9 SER N N -37.384 26.814 3.289 1.00 . A A . 9 SER N 1 1
17 49715 1 1 9 SER O O -37.824 27.321 0.639 1.00 . A A . 9 SER O 1 1
17 49716 1 1 9 SER OG O -34.979 29.091 3.781 1.00 . A A . 9 SER OG 1 1
17 49717 1 1 10 PRO C C -36.892 29.335 -1.589 1.00 . A A . 10 PRO C 1 1
17 49718 1 1 10 PRO CA C -37.844 29.864 -0.523 1.00 . A A . 10 PRO CA 1 1
17 49719 1 1 10 PRO CB C -37.849 31.395 -0.523 1.00 . A A . 10 PRO CB 1 1
17 49720 1 1 10 PRO CD C -36.945 30.709 1.581 1.00 . A A . 10 PRO CD 1 1
17 49721 1 1 10 PRO CG C -36.862 31.777 0.526 1.00 . A A . 10 PRO CG 1 1
17 49722 1 1 10 PRO HA H -38.851 29.486 -0.697 1.00 . A A . 10 PRO HA 1 1
17 49723 1 1 10 PRO HB2 H -37.543 31.780 -1.496 1.00 . A A . 10 PRO HB2 1 1
17 49724 1 1 10 PRO HB3 H -38.839 31.769 -0.264 1.00 . A A . 10 PRO HB3 1 1
17 49725 1 1 10 PRO HD2 H -35.963 30.526 2.017 1.00 . A A . 10 PRO HD2 1 1
17 49726 1 1 10 PRO HD3 H -37.661 30.982 2.357 1.00 . A A . 10 PRO HD3 1 1
17 49727 1 1 10 PRO HG2 H -35.857 31.815 0.105 1.00 . A A . 10 PRO HG2 1 1
17 49728 1 1 10 PRO HG3 H -37.126 32.745 0.953 1.00 . A A . 10 PRO HG3 1 1
17 49729 1 1 10 PRO N N -37.404 29.526 0.834 1.00 . A A . 10 PRO N 1 1
17 49730 1 1 10 PRO O O -37.228 29.299 -2.772 1.00 . A A . 10 PRO O 1 1
17 49731 1 1 11 ASN C C -34.217 27.021 -1.629 1.00 . A A . 11 ASN C 1 1
17 49732 1 1 11 ASN CA C -34.702 28.394 -2.082 1.00 . A A . 11 ASN CA 1 1
17 49733 1 1 11 ASN CB C -33.517 29.357 -2.186 1.00 . A A . 11 ASN CB 1 1
17 49734 1 1 11 ASN CG C -33.451 30.321 -1.019 1.00 . A A . 11 ASN CG 1 1
17 49735 1 1 11 ASN H H -35.486 28.976 -0.178 1.00 . A A . 11 ASN H 1 1
17 49736 1 1 11 ASN HA H -35.155 28.294 -3.069 1.00 . A A . 11 ASN HA 1 1
17 49737 1 1 11 ASN HB2 H -32.595 28.775 -2.212 1.00 . A A . 11 ASN HB2 1 1
17 49738 1 1 11 ASN HB3 H -33.603 29.926 -3.112 1.00 . A A . 11 ASN HB3 1 1
17 49739 1 1 11 ASN HD21 H -34.152 31.830 -2.183 1.00 . A A . 11 ASN HD21 1 1
17 49740 1 1 11 ASN HD22 H -33.815 32.256 -0.520 1.00 . A A . 11 ASN HD22 1 1
17 49741 1 1 11 ASN N N -35.702 28.922 -1.163 1.00 . A A . 11 ASN N 1 1
17 49742 1 1 11 ASN ND2 N -33.837 31.569 -1.260 1.00 . A A . 11 ASN ND2 1 1
17 49743 1 1 11 ASN O O -33.096 26.615 -1.933 1.00 . A A . 11 ASN O 1 1
17 49744 1 1 11 ASN OD1 O -33.057 29.949 0.087 1.00 . A A . 11 ASN OD1 1 1
17 49745 1 1 12 GLY C C -34.565 23.981 -1.539 1.00 . A A . 12 GLY C 1 1
17 49746 1 1 12 GLY CA C -34.713 24.988 -0.417 1.00 . A A . 12 GLY CA 1 1
17 49747 1 1 12 GLY H H -35.980 26.691 -0.680 1.00 . A A . 12 GLY H 1 1
17 49748 1 1 12 GLY HA2 H -33.770 25.054 0.127 1.00 . A A . 12 GLY HA2 1 1
17 49749 1 1 12 GLY HA3 H -35.490 24.642 0.264 1.00 . A A . 12 GLY HA3 1 1
17 49750 1 1 12 GLY N N -35.071 26.309 -0.900 1.00 . A A . 12 GLY N 1 1
17 49751 1 1 12 GLY O O -33.815 24.205 -2.490 1.00 . A A . 12 GLY O 1 1
17 49752 1 1 13 LEU C C -36.525 21.760 -3.239 1.00 . A A . 13 LEU C 1 1
17 49753 1 1 13 LEU CA C -35.224 21.819 -2.443 1.00 . A A . 13 LEU CA 1 1
17 49754 1 1 13 LEU CB C -34.952 20.463 -1.789 1.00 . A A . 13 LEU CB 1 1
17 49755 1 1 13 LEU CD1 C -33.639 19.512 -3.701 1.00 . A A . 13 LEU CD1 1 1
17 49756 1 1 13 LEU CD2 C -32.449 20.597 -1.788 1.00 . A A . 13 LEU CD2 1 1
17 49757 1 1 13 LEU CG C -33.655 19.766 -2.202 1.00 . A A . 13 LEU CG 1 1
17 49758 1 1 13 LEU H H -35.879 22.742 -0.626 1.00 . A A . 13 LEU H 1 1
17 49759 1 1 13 LEU HA H -34.408 22.044 -3.130 1.00 . A A . 13 LEU HA 1 1
17 49760 1 1 13 LEU HB2 H -34.938 20.601 -0.708 1.00 . A A . 13 LEU HB2 1 1
17 49761 1 1 13 LEU HB3 H -35.780 19.800 -2.039 1.00 . A A . 13 LEU HB3 1 1
17 49762 1 1 13 LEU HD11 H -32.652 19.746 -4.100 1.00 . A A . 13 LEU HD11 1 1
17 49763 1 1 13 LEU HD12 H -34.385 20.144 -4.185 1.00 . A A . 13 LEU HD12 1 1
17 49764 1 1 13 LEU HD13 H -33.870 18.465 -3.895 1.00 . A A . 13 LEU HD13 1 1
17 49765 1 1 13 LEU HD21 H -32.478 20.769 -0.712 1.00 . A A . 13 LEU HD21 1 1
17 49766 1 1 13 LEU HD22 H -31.535 20.064 -2.046 1.00 . A A . 13 LEU HD22 1 1
17 49767 1 1 13 LEU HD23 H -32.472 21.555 -2.309 1.00 . A A . 13 LEU HD23 1 1
17 49768 1 1 13 LEU HG H -33.603 18.806 -1.690 1.00 . A A . 13 LEU HG 1 1
17 49769 1 1 13 LEU N N -35.281 22.867 -1.430 1.00 . A A . 13 LEU N 1 1
17 49770 1 1 13 LEU O O -36.512 21.586 -4.457 1.00 . A A . 13 LEU O 1 1
17 49771 1 1 14 ARG C C -39.198 23.145 -3.993 1.00 . A A . 14 ARG C 1 1
17 49772 1 1 14 ARG CA C -38.955 21.875 -3.183 1.00 . A A . 14 ARG CA 1 1
17 49773 1 1 14 ARG CB C -40.056 21.708 -2.134 1.00 . A A . 14 ARG CB 1 1
17 49774 1 1 14 ARG CD C -41.015 19.964 -0.599 1.00 . A A . 14 ARG CD 1 1
17 49775 1 1 14 ARG CG C -40.578 20.286 -2.020 1.00 . A A . 14 ARG CG 1 1
17 49776 1 1 14 ARG CZ C -43.139 19.600 0.584 1.00 . A A . 14 ARG CZ 1 1
17 49777 1 1 14 ARG H H -37.590 22.052 -1.543 1.00 . A A . 14 ARG H 1 1
17 49778 1 1 14 ARG HA H -38.987 21.021 -3.859 1.00 . A A . 14 ARG HA 1 1
17 49779 1 1 14 ARG HB2 H -39.657 22.008 -1.164 1.00 . A A . 14 ARG HB2 1 1
17 49780 1 1 14 ARG HB3 H -40.887 22.367 -2.389 1.00 . A A . 14 ARG HB3 1 1
17 49781 1 1 14 ARG HD2 H -40.759 18.928 -0.378 1.00 . A A . 14 ARG HD2 1 1
17 49782 1 1 14 ARG HD3 H -40.482 20.617 0.093 1.00 . A A . 14 ARG HD3 1 1
17 49783 1 1 14 ARG HE H -42.951 20.715 -1.082 1.00 . A A . 14 ARG HE 1 1
17 49784 1 1 14 ARG HG2 H -41.427 20.161 -2.691 1.00 . A A . 14 ARG HG2 1 1
17 49785 1 1 14 ARG HG3 H -39.787 19.594 -2.312 1.00 . A A . 14 ARG HG3 1 1
17 49786 1 1 14 ARG HH11 H -41.529 18.681 1.408 1.00 . A A . 14 ARG HH11 1 1
17 49787 1 1 14 ARG HH12 H -43.048 18.431 2.240 1.00 . A A . 14 ARG HH12 1 1
17 49788 1 1 14 ARG HH21 H -44.917 20.387 0.002 1.00 . A A . 14 ARG HH21 1 1
17 49789 1 1 14 ARG HH22 H -44.967 19.397 1.443 1.00 . A A . 14 ARG HH22 1 1
17 49790 1 1 14 ARG N N -37.646 21.910 -2.541 1.00 . A A . 14 ARG N 1 1
17 49791 1 1 14 ARG NE N -42.452 20.145 -0.414 1.00 . A A . 14 ARG NE 1 1
17 49792 1 1 14 ARG NH1 N -42.523 18.844 1.482 1.00 . A A . 14 ARG NH1 1 1
17 49793 1 1 14 ARG NH2 N -44.445 19.811 0.684 1.00 . A A . 14 ARG NH2 1 1
17 49794 1 1 14 ARG O O -40.198 23.261 -4.700 1.00 . A A . 14 ARG O 1 1
17 49795 1 1 15 SER C C -38.012 25.187 -6.069 1.00 . A A . 15 SER C 1 1
17 49796 1 1 15 SER CA C -38.391 25.360 -4.601 1.00 . A A . 15 SER CA 1 1
17 49797 1 1 15 SER CB C -37.499 26.422 -3.955 1.00 . A A . 15 SER CB 1 1
17 49798 1 1 15 SER H H -37.475 23.939 -3.287 1.00 . A A . 15 SER H 1 1
17 49799 1 1 15 SER HA H -39.426 25.696 -4.548 1.00 . A A . 15 SER HA 1 1
17 49800 1 1 15 SER HB2 H -36.500 26.009 -3.812 1.00 . A A . 15 SER HB2 1 1
17 49801 1 1 15 SER HB3 H -37.438 27.288 -4.614 1.00 . A A . 15 SER HB3 1 1
17 49802 1 1 15 SER HG H -38.645 27.541 -2.828 1.00 . A A . 15 SER HG 1 1
17 49803 1 1 15 SER N N -38.275 24.096 -3.883 1.00 . A A . 15 SER N 1 1
17 49804 1 1 15 SER O O -37.263 24.283 -6.441 1.00 . A A . 15 SER O 1 1
17 49805 1 1 15 SER OG O -38.016 26.828 -2.700 1.00 . A A . 15 SER OG 1 1
17 49806 1 1 16 PRO C C -36.838 26.431 -8.696 1.00 . A A . 16 PRO C 1 1
17 49807 1 1 16 PRO CA C -38.274 26.041 -8.365 1.00 . A A . 16 PRO CA 1 1
17 49808 1 1 16 PRO CB C -39.253 27.073 -8.931 1.00 . A A . 16 PRO CB 1 1
17 49809 1 1 16 PRO CD C -39.443 27.177 -6.551 1.00 . A A . 16 PRO CD 1 1
17 49810 1 1 16 PRO CG C -39.512 28.009 -7.801 1.00 . A A . 16 PRO CG 1 1
17 49811 1 1 16 PRO HA H -38.497 25.053 -8.766 1.00 . A A . 16 PRO HA 1 1
17 49812 1 1 16 PRO HB2 H -38.808 27.602 -9.774 1.00 . A A . 16 PRO HB2 1 1
17 49813 1 1 16 PRO HB3 H -40.178 26.586 -9.238 1.00 . A A . 16 PRO HB3 1 1
17 49814 1 1 16 PRO HD2 H -39.017 27.756 -5.731 1.00 . A A . 16 PRO HD2 1 1
17 49815 1 1 16 PRO HD3 H -40.429 26.801 -6.278 1.00 . A A . 16 PRO HD3 1 1
17 49816 1 1 16 PRO HG2 H -38.754 28.792 -7.777 1.00 . A A . 16 PRO HG2 1 1
17 49817 1 1 16 PRO HG3 H -40.503 28.451 -7.902 1.00 . A A . 16 PRO HG3 1 1
17 49818 1 1 16 PRO N N -38.542 26.074 -6.925 1.00 . A A . 16 PRO N 1 1
17 49819 1 1 16 PRO O O -36.268 25.958 -9.679 1.00 . A A . 16 PRO O 1 1
17 49820 1 1 17 GLN C C -33.899 26.611 -7.859 1.00 . A A . 17 GLN C 1 1
17 49821 1 1 17 GLN CA C -34.888 27.751 -8.078 1.00 . A A . 17 GLN CA 1 1
17 49822 1 1 17 GLN CB C -34.565 28.910 -7.135 1.00 . A A . 17 GLN CB 1 1
17 49823 1 1 17 GLN CD C -36.089 29.616 -5.248 1.00 . A A . 17 GLN CD 1 1
17 49824 1 1 17 GLN CG C -34.997 28.666 -5.698 1.00 . A A . 17 GLN CG 1 1
17 49825 1 1 17 GLN H H -36.781 27.651 -7.082 1.00 . A A . 17 GLN H 1 1
17 49826 1 1 17 GLN HA H -34.790 28.102 -9.106 1.00 . A A . 17 GLN HA 1 1
17 49827 1 1 17 GLN HB2 H -33.487 29.073 -7.147 1.00 . A A . 17 GLN HB2 1 1
17 49828 1 1 17 GLN HB3 H -35.059 29.809 -7.502 1.00 . A A . 17 GLN HB3 1 1
17 49829 1 1 17 GLN HE21 H -34.716 30.842 -4.389 1.00 . A A . 17 GLN HE21 1 1
17 49830 1 1 17 GLN HE22 H -36.381 31.360 -4.250 1.00 . A A . 17 GLN HE22 1 1
17 49831 1 1 17 GLN HG2 H -35.368 27.644 -5.614 1.00 . A A . 17 GLN HG2 1 1
17 49832 1 1 17 GLN HG3 H -34.134 28.784 -5.044 1.00 . A A . 17 GLN HG3 1 1
17 49833 1 1 17 GLN N N -36.259 27.298 -7.872 1.00 . A A . 17 GLN N 1 1
17 49834 1 1 17 GLN NE2 N -35.697 30.692 -4.575 1.00 . A A . 17 GLN NE2 1 1
17 49835 1 1 17 GLN O O -32.852 26.553 -8.503 1.00 . A A . 17 GLN O 1 1
17 49836 1 1 17 GLN OE1 O -37.272 29.386 -5.501 1.00 . A A . 17 GLN OE1 1 1
17 49837 1 1 18 ALA C C -33.371 23.567 -7.797 1.00 . A A . 18 ALA C 1 1
17 49838 1 1 18 ALA CA C -33.381 24.566 -6.646 1.00 . A A . 18 ALA CA 1 1
17 49839 1 1 18 ALA CB C -33.834 23.891 -5.361 1.00 . A A . 18 ALA CB 1 1
17 49840 1 1 18 ALA H H -35.113 25.809 -6.452 1.00 . A A . 18 ALA H 1 1
17 49841 1 1 18 ALA HA H -32.364 24.932 -6.501 1.00 . A A . 18 ALA HA 1 1
17 49842 1 1 18 ALA HB1 H -34.348 22.960 -5.601 1.00 . A A . 18 ALA HB1 1 1
17 49843 1 1 18 ALA HB2 H -32.966 23.676 -4.737 1.00 . A A . 18 ALA HB2 1 1
17 49844 1 1 18 ALA HB3 H -34.513 24.552 -4.822 1.00 . A A . 18 ALA HB3 1 1
17 49845 1 1 18 ALA N N -34.239 25.705 -6.947 1.00 . A A . 18 ALA N 1 1
17 49846 1 1 18 ALA O O -32.345 22.955 -8.093 1.00 . A A . 18 ALA O 1 1
17 49847 1 1 19 LYS C C -33.710 22.872 -10.701 1.00 . A A . 19 LYS C 1 1
17 49848 1 1 19 LYS CA C -34.646 22.479 -9.563 1.00 . A A . 19 LYS CA 1 1
17 49849 1 1 19 LYS CB C -36.091 22.446 -10.065 1.00 . A A . 19 LYS CB 1 1
17 49850 1 1 19 LYS CD C -37.719 22.995 -11.897 1.00 . A A . 19 LYS CD 1 1
17 49851 1 1 19 LYS CE C -37.839 22.784 -13.399 1.00 . A A . 19 LYS CE 1 1
17 49852 1 1 19 LYS CG C -36.265 23.031 -11.456 1.00 . A A . 19 LYS CG 1 1
17 49853 1 1 19 LYS H H -35.328 23.936 -8.153 1.00 . A A . 19 LYS H 1 1
17 49854 1 1 19 LYS HA H -34.374 21.481 -9.219 1.00 . A A . 19 LYS HA 1 1
17 49855 1 1 19 LYS HB2 H -36.435 21.411 -10.075 1.00 . A A . 19 LYS HB2 1 1
17 49856 1 1 19 LYS HB3 H -36.710 23.015 -9.372 1.00 . A A . 19 LYS HB3 1 1
17 49857 1 1 19 LYS HD2 H -38.225 22.178 -11.383 1.00 . A A . 19 LYS HD2 1 1
17 49858 1 1 19 LYS HD3 H -38.197 23.937 -11.629 1.00 . A A . 19 LYS HD3 1 1
17 49859 1 1 19 LYS HE2 H -37.246 21.915 -13.681 1.00 . A A . 19 LYS HE2 1 1
17 49860 1 1 19 LYS HE3 H -38.884 22.599 -13.650 1.00 . A A . 19 LYS HE3 1 1
17 49861 1 1 19 LYS HG2 H -35.918 24.064 -11.455 1.00 . A A . 19 LYS HG2 1 1
17 49862 1 1 19 LYS HG3 H -35.667 22.454 -12.161 1.00 . A A . 19 LYS HG3 1 1
17 49863 1 1 19 LYS HZ1 H -37.452 23.788 -15.155 1.00 . A A . 19 LYS HZ1 1 1
17 49864 1 1 19 LYS HZ2 H -36.385 24.135 -13.947 1.00 . A A . 19 LYS HZ2 1 1
17 49865 1 1 19 LYS HZ3 H -37.904 24.777 -13.915 1.00 . A A . 19 LYS HZ3 1 1
17 49866 1 1 19 LYS N N -34.521 23.405 -8.444 1.00 . A A . 19 LYS N 1 1
17 49867 1 1 19 LYS NZ N -37.356 23.966 -14.166 1.00 . A A . 19 LYS NZ 1 1
17 49868 1 1 19 LYS O O -33.121 22.014 -11.358 1.00 . A A . 19 LYS O 1 1
17 49869 1 1 20 ALA C C -31.247 24.375 -11.689 1.00 . A A . 20 ALA C 1 1
17 49870 1 1 20 ALA CA C -32.711 24.682 -11.986 1.00 . A A . 20 ALA CA 1 1
17 49871 1 1 20 ALA CB C -32.914 26.180 -12.161 1.00 . A A . 20 ALA CB 1 1
17 49872 1 1 20 ALA H H -34.090 24.829 -10.356 1.00 . A A . 20 ALA H 1 1
17 49873 1 1 20 ALA HA H -32.983 24.188 -12.918 1.00 . A A . 20 ALA HA 1 1
17 49874 1 1 20 ALA HB1 H -32.260 26.545 -12.954 1.00 . A A . 20 ALA HB1 1 1
17 49875 1 1 20 ALA HB2 H -33.952 26.377 -12.428 1.00 . A A . 20 ALA HB2 1 1
17 49876 1 1 20 ALA HB3 H -32.674 26.691 -11.229 1.00 . A A . 20 ALA HB3 1 1
17 49877 1 1 20 ALA N N -33.577 24.175 -10.929 1.00 . A A . 20 ALA N 1 1
17 49878 1 1 20 ALA O O -30.490 23.993 -12.581 1.00 . A A . 20 ALA O 1 1
17 49879 1 1 21 ARG C C -29.129 22.813 -10.183 1.00 . A A . 21 ARG C 1 1
17 49880 1 1 21 ARG CA C -29.480 24.289 -10.018 1.00 . A A . 21 ARG CA 1 1
17 49881 1 1 21 ARG CB C -29.275 24.714 -8.562 1.00 . A A . 21 ARG CB 1 1
17 49882 1 1 21 ARG CD C -29.156 26.594 -6.899 1.00 . A A . 21 ARG CD 1 1
17 49883 1 1 21 ARG CG C -29.533 26.191 -8.316 1.00 . A A . 21 ARG CG 1 1
17 49884 1 1 21 ARG CZ C -31.195 27.137 -5.635 1.00 . A A . 21 ARG CZ 1 1
17 49885 1 1 21 ARG H H -31.525 24.862 -9.744 1.00 . A A . 21 ARG H 1 1
17 49886 1 1 21 ARG HA H -28.813 24.877 -10.648 1.00 . A A . 21 ARG HA 1 1
17 49887 1 1 21 ARG HB2 H -29.944 24.131 -7.929 1.00 . A A . 21 ARG HB2 1 1
17 49888 1 1 21 ARG HB3 H -28.245 24.492 -8.281 1.00 . A A . 21 ARG HB3 1 1
17 49889 1 1 21 ARG HD2 H -28.255 26.054 -6.607 1.00 . A A . 21 ARG HD2 1 1
17 49890 1 1 21 ARG HD3 H -28.953 27.665 -6.876 1.00 . A A . 21 ARG HD3 1 1
17 49891 1 1 21 ARG HE H -30.210 25.387 -5.492 1.00 . A A . 21 ARG HE 1 1
17 49892 1 1 21 ARG HG2 H -28.941 26.776 -9.020 1.00 . A A . 21 ARG HG2 1 1
17 49893 1 1 21 ARG HG3 H -30.590 26.401 -8.478 1.00 . A A . 21 ARG HG3 1 1
17 49894 1 1 21 ARG HH11 H -30.537 28.602 -6.874 1.00 . A A . 21 ARG HH11 1 1
17 49895 1 1 21 ARG HH12 H -31.987 28.974 -5.969 1.00 . A A . 21 ARG HH12 1 1
17 49896 1 1 21 ARG HH21 H -32.091 25.877 -4.320 1.00 . A A . 21 ARG HH21 1 1
17 49897 1 1 21 ARG HH22 H -32.867 27.432 -4.523 1.00 . A A . 21 ARG HH22 1 1
17 49898 1 1 21 ARG N N -30.855 24.546 -10.430 1.00 . A A . 21 ARG N 1 1
17 49899 1 1 21 ARG NE N -30.218 26.290 -5.943 1.00 . A A . 21 ARG NE 1 1
17 49900 1 1 21 ARG NH1 N -31.244 28.332 -6.205 1.00 . A A . 21 ARG NH1 1 1
17 49901 1 1 21 ARG NH2 N -32.125 26.787 -4.756 1.00 . A A . 21 ARG NH2 1 1
17 49902 1 1 21 ARG O O -28.050 22.473 -10.667 1.00 . A A . 21 ARG O 1 1
17 49903 1 1 22 ILE C C -29.682 20.076 -11.335 1.00 . A A . 22 ILE C 1 1
17 49904 1 1 22 ILE CA C -29.835 20.505 -9.880 1.00 . A A . 22 ILE CA 1 1
17 49905 1 1 22 ILE CB C -30.996 19.718 -9.245 1.00 . A A . 22 ILE CB 1 1
17 49906 1 1 22 ILE CD1 C -32.539 20.193 -7.276 1.00 . A A . 22 ILE CD1 1 1
17 49907 1 1 22 ILE CG1 C -31.111 20.049 -7.755 1.00 . A A . 22 ILE CG1 1 1
17 49908 1 1 22 ILE CG2 C -30.795 18.223 -9.445 1.00 . A A . 22 ILE CG2 1 1
17 49909 1 1 22 ILE H H -30.914 22.287 -9.387 1.00 . A A . 22 ILE H 1 1
17 49910 1 1 22 ILE HA H -28.917 20.254 -9.349 1.00 . A A . 22 ILE HA 1 1
17 49911 1 1 22 ILE HB H -31.923 20.011 -9.737 1.00 . A A . 22 ILE HB 1 1
17 49912 1 1 22 ILE HD11 H -32.891 19.236 -6.890 1.00 . A A . 22 ILE HD11 1 1
17 49913 1 1 22 ILE HD12 H -32.583 20.942 -6.486 1.00 . A A . 22 ILE HD12 1 1
17 49914 1 1 22 ILE HD13 H -33.171 20.504 -8.108 1.00 . A A . 22 ILE HD13 1 1
17 49915 1 1 22 ILE HG12 H -30.626 19.260 -7.181 1.00 . A A . 22 ILE HG12 1 1
17 49916 1 1 22 ILE HG13 H -30.589 20.988 -7.570 1.00 . A A . 22 ILE HG13 1 1
17 49917 1 1 22 ILE HG21 H -30.715 18.007 -10.511 1.00 . A A . 22 ILE HG21 1 1
17 49918 1 1 22 ILE HG22 H -29.881 17.909 -8.942 1.00 . A A . 22 ILE HG22 1 1
17 49919 1 1 22 ILE HG23 H -31.644 17.683 -9.027 1.00 . A A . 22 ILE HG23 1 1
17 49920 1 1 22 ILE N N -30.048 21.943 -9.777 1.00 . A A . 22 ILE N 1 1
17 49921 1 1 22 ILE O O -28.904 19.176 -11.649 1.00 . A A . 22 ILE O 1 1
17 49922 1 1 23 ASN C C -28.935 20.422 -14.149 1.00 . A A . 23 ASN C 1 1
17 49923 1 1 23 ASN CA C -30.374 20.415 -13.644 1.00 . A A . 23 ASN CA 1 1
17 49924 1 1 23 ASN CB C -31.211 21.417 -14.441 1.00 . A A . 23 ASN CB 1 1
17 49925 1 1 23 ASN CG C -32.600 20.894 -14.752 1.00 . A A . 23 ASN CG 1 1
17 49926 1 1 23 ASN H H -31.048 21.459 -11.901 1.00 . A A . 23 ASN H 1 1
17 49927 1 1 23 ASN HA H -30.790 19.418 -13.796 1.00 . A A . 23 ASN HA 1 1
17 49928 1 1 23 ASN HB2 H -31.306 22.334 -13.859 1.00 . A A . 23 ASN HB2 1 1
17 49929 1 1 23 ASN HB3 H -30.699 21.643 -15.376 1.00 . A A . 23 ASN HB3 1 1
17 49930 1 1 23 ASN HD21 H -33.112 20.991 -12.789 1.00 . A A . 23 ASN HD21 1 1
17 49931 1 1 23 ASN HD22 H -34.362 20.409 -13.866 1.00 . A A . 23 ASN HD22 1 1
17 49932 1 1 23 ASN N N -30.428 20.728 -12.221 1.00 . A A . 23 ASN N 1 1
17 49933 1 1 23 ASN ND2 N -33.423 20.753 -13.720 1.00 . A A . 23 ASN ND2 1 1
17 49934 1 1 23 ASN O O -28.515 19.522 -14.876 1.00 . A A . 23 ASN O 1 1
17 49935 1 1 23 ASN OD1 O -32.928 20.619 -15.907 1.00 . A A . 23 ASN OD1 1 1
17 49936 1 1 24 ASN C C -25.954 20.413 -13.628 1.00 . A A . 24 ASN C 1 1
17 49937 1 1 24 ASN CA C -26.789 21.571 -14.169 1.00 . A A . 24 ASN CA 1 1
17 49938 1 1 24 ASN CB C -26.209 22.901 -13.684 1.00 . A A . 24 ASN CB 1 1
17 49939 1 1 24 ASN CG C -26.921 24.097 -14.289 1.00 . A A . 24 ASN CG 1 1
17 49940 1 1 24 ASN H H -28.585 22.153 -13.160 1.00 . A A . 24 ASN H 1 1
17 49941 1 1 24 ASN HA H -26.746 21.550 -15.258 1.00 . A A . 24 ASN HA 1 1
17 49942 1 1 24 ASN HB2 H -26.304 22.950 -12.600 1.00 . A A . 24 ASN HB2 1 1
17 49943 1 1 24 ASN HB3 H -25.153 22.946 -13.950 1.00 . A A . 24 ASN HB3 1 1
17 49944 1 1 24 ASN HD21 H -27.914 24.429 -12.549 1.00 . A A . 24 ASN HD21 1 1
17 49945 1 1 24 ASN HD22 H -28.274 25.545 -13.846 1.00 . A A . 24 ASN HD22 1 1
17 49946 1 1 24 ASN N N -28.182 21.445 -13.757 1.00 . A A . 24 ASN N 1 1
17 49947 1 1 24 ASN ND2 N -27.771 24.742 -13.498 1.00 . A A . 24 ASN ND2 1 1
17 49948 1 1 24 ASN O O -25.035 19.933 -14.292 1.00 . A A . 24 ASN O 1 1
17 49949 1 1 24 ASN OD1 O -26.709 24.435 -15.453 1.00 . A A . 24 ASN OD1 1 1
17 49950 1 1 25 LEU C C -25.884 17.545 -12.476 1.00 . A A . 25 LEU C 1 1
17 49951 1 1 25 LEU CA C -25.564 18.868 -11.789 1.00 . A A . 25 LEU CA 1 1
17 49952 1 1 25 LEU CB C -25.923 18.784 -10.304 1.00 . A A . 25 LEU CB 1 1
17 49953 1 1 25 LEU CD1 C -25.876 20.080 -8.159 1.00 . A A . 25 LEU CD1 1 1
17 49954 1 1 25 LEU CD2 C -23.844 18.825 -8.902 1.00 . A A . 25 LEU CD2 1 1
17 49955 1 1 25 LEU CG C -25.061 19.619 -9.357 1.00 . A A . 25 LEU CG 1 1
17 49956 1 1 25 LEU H H -27.047 20.407 -11.926 1.00 . A A . 25 LEU H 1 1
17 49957 1 1 25 LEU HA H -24.494 19.056 -11.877 1.00 . A A . 25 LEU HA 1 1
17 49958 1 1 25 LEU HB2 H -26.961 19.093 -10.185 1.00 . A A . 25 LEU HB2 1 1
17 49959 1 1 25 LEU HB3 H -25.838 17.741 -10.000 1.00 . A A . 25 LEU HB3 1 1
17 49960 1 1 25 LEU HD11 H -26.742 20.646 -8.504 1.00 . A A . 25 LEU HD11 1 1
17 49961 1 1 25 LEU HD12 H -26.212 19.211 -7.593 1.00 . A A . 25 LEU HD12 1 1
17 49962 1 1 25 LEU HD13 H -25.259 20.713 -7.521 1.00 . A A . 25 LEU HD13 1 1
17 49963 1 1 25 LEU HD21 H -23.465 19.243 -7.970 1.00 . A A . 25 LEU HD21 1 1
17 49964 1 1 25 LEU HD22 H -24.127 17.785 -8.746 1.00 . A A . 25 LEU HD22 1 1
17 49965 1 1 25 LEU HD23 H -23.069 18.880 -9.667 1.00 . A A . 25 LEU HD23 1 1
17 49966 1 1 25 LEU HG H -24.714 20.501 -9.895 1.00 . A A . 25 LEU HG 1 1
17 49967 1 1 25 LEU N N -26.282 19.970 -12.420 1.00 . A A . 25 LEU N 1 1
17 49968 1 1 25 LEU O O -25.018 16.682 -12.616 1.00 . A A . 25 LEU O 1 1
17 49969 1 1 26 ALA C C -26.716 15.906 -14.820 1.00 . A A . 26 ALA C 1 1
17 49970 1 1 26 ALA CA C -27.565 16.178 -13.583 1.00 . A A . 26 ALA CA 1 1
17 49971 1 1 26 ALA CB C -29.036 16.280 -13.962 1.00 . A A . 26 ALA CB 1 1
17 49972 1 1 26 ALA H H -27.798 18.140 -12.758 1.00 . A A . 26 ALA H 1 1
17 49973 1 1 26 ALA HA H -27.446 15.342 -12.894 1.00 . A A . 26 ALA HA 1 1
17 49974 1 1 26 ALA HB1 H -29.604 16.665 -13.115 1.00 . A A . 26 ALA HB1 1 1
17 49975 1 1 26 ALA HB2 H -29.147 16.956 -14.810 1.00 . A A . 26 ALA HB2 1 1
17 49976 1 1 26 ALA HB3 H -29.411 15.293 -14.232 1.00 . A A . 26 ALA HB3 1 1
17 49977 1 1 26 ALA N N -27.133 17.394 -12.905 1.00 . A A . 26 ALA N 1 1
17 49978 1 1 26 ALA O O -26.576 14.761 -15.249 1.00 . A A . 26 ALA O 1 1
17 49979 1 1 27 SER C C -23.843 16.766 -16.205 1.00 . A A . 27 SER C 1 1
17 49980 1 1 27 SER CA C -25.320 16.843 -16.580 1.00 . A A . 27 SER CA 1 1
17 49981 1 1 27 SER CB C -25.559 18.026 -17.520 1.00 . A A . 27 SER CB 1 1
17 49982 1 1 27 SER H H -26.305 17.880 -14.987 1.00 . A A . 27 SER H 1 1
17 49983 1 1 27 SER HA H -25.593 15.925 -17.101 1.00 . A A . 27 SER HA 1 1
17 49984 1 1 27 SER HB2 H -25.272 18.947 -17.013 1.00 . A A . 27 SER HB2 1 1
17 49985 1 1 27 SER HB3 H -24.947 17.903 -18.414 1.00 . A A . 27 SER HB3 1 1
17 49986 1 1 27 SER HG H -27.046 18.860 -18.485 1.00 . A A . 27 SER HG 1 1
17 49987 1 1 27 SER N N -26.152 16.966 -15.389 1.00 . A A . 27 SER N 1 1
17 49988 1 1 27 SER O O -23.077 16.013 -16.806 1.00 . A A . 27 SER O 1 1
17 49989 1 1 27 SER OG O -26.922 18.111 -17.897 1.00 . A A . 27 SER OG 1 1
17 49990 1 1 28 ALA C C -21.698 16.264 -14.058 1.00 . A A . 28 ALA C 1 1
17 49991 1 1 28 ALA CA C -22.067 17.573 -14.750 1.00 . A A . 28 ALA CA 1 1
17 49992 1 1 28 ALA CB C -21.838 18.750 -13.815 1.00 . A A . 28 ALA CB 1 1
17 49993 1 1 28 ALA H H -24.128 18.150 -14.756 1.00 . A A . 28 ALA H 1 1
17 49994 1 1 28 ALA HA H -21.421 17.694 -15.619 1.00 . A A . 28 ALA HA 1 1
17 49995 1 1 28 ALA HB1 H -20.800 18.753 -13.481 1.00 . A A . 28 ALA HB1 1 1
17 49996 1 1 28 ALA HB2 H -22.497 18.662 -12.952 1.00 . A A . 28 ALA HB2 1 1
17 49997 1 1 28 ALA HB3 H -22.052 19.680 -14.343 1.00 . A A . 28 ALA HB3 1 1
17 49998 1 1 28 ALA N N -23.451 17.552 -15.208 1.00 . A A . 28 ALA N 1 1
17 49999 1 1 28 ALA O O -20.667 15.662 -14.358 1.00 . A A . 28 ALA O 1 1
17 50000 1 1 29 LEU C C -22.231 13.403 -13.343 1.00 . A A . 29 LEU C 1 1
17 50001 1 1 29 LEU CA C -22.308 14.595 -12.396 1.00 . A A . 29 LEU CA 1 1
17 50002 1 1 29 LEU CB C -23.417 14.371 -11.366 1.00 . A A . 29 LEU CB 1 1
17 50003 1 1 29 LEU CD1 C -23.934 14.822 -8.954 1.00 . A A . 29 LEU CD1 1 1
17 50004 1 1 29 LEU CD2 C -22.275 16.251 -10.163 1.00 . A A . 29 LEU CD2 1 1
17 50005 1 1 29 LEU CG C -23.562 15.447 -10.289 1.00 . A A . 29 LEU CG 1 1
17 50006 1 1 29 LEU H H -23.375 16.373 -12.930 1.00 . A A . 29 LEU H 1 1
17 50007 1 1 29 LEU HA H -21.358 14.681 -11.869 1.00 . A A . 29 LEU HA 1 1
17 50008 1 1 29 LEU HB2 H -24.366 14.287 -11.896 1.00 . A A . 29 LEU HB2 1 1
17 50009 1 1 29 LEU HB3 H -23.220 13.423 -10.864 1.00 . A A . 29 LEU HB3 1 1
17 50010 1 1 29 LEU HD11 H -24.857 14.252 -9.065 1.00 . A A . 29 LEU HD11 1 1
17 50011 1 1 29 LEU HD12 H -24.079 15.607 -8.213 1.00 . A A . 29 LEU HD12 1 1
17 50012 1 1 29 LEU HD13 H -23.134 14.158 -8.628 1.00 . A A . 29 LEU HD13 1 1
17 50013 1 1 29 LEU HD21 H -22.323 16.877 -9.272 1.00 . A A . 29 LEU HD21 1 1
17 50014 1 1 29 LEU HD22 H -21.428 15.569 -10.082 1.00 . A A . 29 LEU HD22 1 1
17 50015 1 1 29 LEU HD23 H -22.152 16.880 -11.044 1.00 . A A . 29 LEU HD23 1 1
17 50016 1 1 29 LEU HG H -24.362 16.125 -10.586 1.00 . A A . 29 LEU HG 1 1
17 50017 1 1 29 LEU N N -22.546 15.832 -13.131 1.00 . A A . 29 LEU N 1 1
17 50018 1 1 29 LEU O O -21.373 12.533 -13.195 1.00 . A A . 29 LEU O 1 1
17 50019 1 1 30 SER C C -21.872 12.236 -16.099 1.00 . A A . 30 SER C 1 1
17 50020 1 1 30 SER CA C -23.167 12.285 -15.293 1.00 . A A . 30 SER CA 1 1
17 50021 1 1 30 SER CB C -24.361 12.454 -16.234 1.00 . A A . 30 SER CB 1 1
17 50022 1 1 30 SER H H -23.809 14.118 -14.392 1.00 . A A . 30 SER H 1 1
17 50023 1 1 30 SER HA H -23.278 11.343 -14.757 1.00 . A A . 30 SER HA 1 1
17 50024 1 1 30 SER HB2 H -24.460 11.557 -16.847 1.00 . A A . 30 SER HB2 1 1
17 50025 1 1 30 SER HB3 H -25.267 12.587 -15.644 1.00 . A A . 30 SER HB3 1 1
17 50026 1 1 30 SER HG H -24.565 13.388 -17.944 1.00 . A A . 30 SER HG 1 1
17 50027 1 1 30 SER N N -23.132 13.371 -14.321 1.00 . A A . 30 SER N 1 1
17 50028 1 1 30 SER O O -21.387 11.161 -16.452 1.00 . A A . 30 SER O 1 1
17 50029 1 1 30 SER OG O -24.187 13.576 -17.082 1.00 . A A . 30 SER OG 1 1
17 50030 1 1 31 THR C C -18.864 13.272 -16.262 1.00 . A A . 31 THR C 1 1
17 50031 1 1 31 THR CA C -20.080 13.502 -17.153 1.00 . A A . 31 THR CA 1 1
17 50032 1 1 31 THR CB C -19.946 14.874 -17.841 1.00 . A A . 31 THR CB 1 1
17 50033 1 1 31 THR CG2 C -18.944 15.752 -17.106 1.00 . A A . 31 THR CG2 1 1
17 50034 1 1 31 THR H H -21.764 14.257 -16.070 1.00 . A A . 31 THR H 1 1
17 50035 1 1 31 THR HA H -20.093 12.731 -17.923 1.00 . A A . 31 THR HA 1 1
17 50036 1 1 31 THR HB H -20.918 15.367 -17.832 1.00 . A A . 31 THR HB 1 1
17 50037 1 1 31 THR HG1 H -20.165 14.147 -19.661 1.00 . A A . 31 THR HG1 1 1
17 50038 1 1 31 THR HG21 H -19.009 16.772 -17.485 1.00 . A A . 31 THR HG21 1 1
17 50039 1 1 31 THR HG22 H -17.937 15.368 -17.268 1.00 . A A . 31 THR HG22 1 1
17 50040 1 1 31 THR HG23 H -19.169 15.746 -16.040 1.00 . A A . 31 THR HG23 1 1
17 50041 1 1 31 THR N N -21.317 13.409 -16.388 1.00 . A A . 31 THR N 1 1
17 50042 1 1 31 THR O O -17.814 12.832 -16.730 1.00 . A A . 31 THR O 1 1
17 50043 1 1 31 THR OG1 O -19.531 14.702 -19.200 1.00 . A A . 31 THR OG1 1 1
17 50044 1 1 32 ALA C C -17.788 11.933 -13.612 1.00 . A A . 32 ALA C 1 1
17 50045 1 1 32 ALA CA C -17.928 13.395 -14.020 1.00 . A A . 32 ALA CA 1 1
17 50046 1 1 32 ALA CB C -18.157 14.267 -12.795 1.00 . A A . 32 ALA CB 1 1
17 50047 1 1 32 ALA H H -19.900 13.932 -14.654 1.00 . A A . 32 ALA H 1 1
17 50048 1 1 32 ALA HA H -16.998 13.708 -14.495 1.00 . A A . 32 ALA HA 1 1
17 50049 1 1 32 ALA HB1 H -18.571 13.661 -11.989 1.00 . A A . 32 ALA HB1 1 1
17 50050 1 1 32 ALA HB2 H -18.855 15.066 -13.043 1.00 . A A . 32 ALA HB2 1 1
17 50051 1 1 32 ALA HB3 H -17.209 14.699 -12.474 1.00 . A A . 32 ALA HB3 1 1
17 50052 1 1 32 ALA N N -19.013 13.572 -14.976 1.00 . A A . 32 ALA N 1 1
17 50053 1 1 32 ALA O O -16.678 11.416 -13.488 1.00 . A A . 32 ALA O 1 1
17 50054 1 1 33 VAL C C -19.160 8.959 -14.214 1.00 . A A . 33 VAL C 1 1
17 50055 1 1 33 VAL CA C -18.927 9.866 -13.011 1.00 . A A . 33 VAL CA 1 1
17 50056 1 1 33 VAL CB C -20.008 9.584 -11.952 1.00 . A A . 33 VAL CB 1 1
17 50057 1 1 33 VAL CG1 C -19.830 8.191 -11.366 1.00 . A A . 33 VAL CG1 1 1
17 50058 1 1 33 VAL CG2 C -19.970 10.641 -10.858 1.00 . A A . 33 VAL CG2 1 1
17 50059 1 1 33 VAL H H -19.802 11.751 -13.524 1.00 . A A . 33 VAL H 1 1
17 50060 1 1 33 VAL HA H -17.954 9.626 -12.582 1.00 . A A . 33 VAL HA 1 1
17 50061 1 1 33 VAL HB H -20.982 9.629 -12.438 1.00 . A A . 33 VAL HB 1 1
17 50062 1 1 33 VAL HG11 H -20.763 7.635 -11.461 1.00 . A A . 33 VAL HG11 1 1
17 50063 1 1 33 VAL HG12 H -19.039 7.669 -11.904 1.00 . A A . 33 VAL HG12 1 1
17 50064 1 1 33 VAL HG13 H -19.561 8.272 -10.313 1.00 . A A . 33 VAL HG13 1 1
17 50065 1 1 33 VAL HG21 H -20.099 11.628 -11.302 1.00 . A A . 33 VAL HG21 1 1
17 50066 1 1 33 VAL HG22 H -20.774 10.455 -10.146 1.00 . A A . 33 VAL HG22 1 1
17 50067 1 1 33 VAL HG23 H -19.011 10.596 -10.343 1.00 . A A . 33 VAL HG23 1 1
17 50068 1 1 33 VAL N N -18.922 11.270 -13.405 1.00 . A A . 33 VAL N 1 1
17 50069 1 1 33 VAL O O -20.094 9.163 -14.987 1.00 . A A . 33 VAL O 1 1
17 50070 1 1 34 GLY C C -17.493 5.845 -15.357 1.00 . A A . 34 GLY C 1 1
17 50071 1 1 34 GLY CA C -18.432 7.030 -15.476 1.00 . A A . 34 GLY CA 1 1
17 50072 1 1 34 GLY H H -17.552 7.832 -13.699 1.00 . A A . 34 GLY H 1 1
17 50073 1 1 34 GLY HA2 H -19.457 6.662 -15.507 1.00 . A A . 34 GLY HA2 1 1
17 50074 1 1 34 GLY HA3 H -18.218 7.560 -16.404 1.00 . A A . 34 GLY HA3 1 1
17 50075 1 1 34 GLY N N -18.302 7.954 -14.365 1.00 . A A . 34 GLY N 1 1
17 50076 1 1 34 GLY O O -17.727 4.937 -14.559 1.00 . A A . 34 GLY O 1 1
17 50077 1 1 35 ARG C C -14.244 5.140 -15.284 1.00 . A A . 35 ARG C 1 1
17 50078 1 1 35 ARG CA C -15.453 4.769 -16.137 1.00 . A A . 35 ARG CA 1 1
17 50079 1 1 35 ARG CB C -15.005 4.435 -17.560 1.00 . A A . 35 ARG CB 1 1
17 50080 1 1 35 ARG CD C -12.824 5.592 -18.034 1.00 . A A . 35 ARG CD 1 1
17 50081 1 1 35 ARG CG C -14.326 5.594 -18.273 1.00 . A A . 35 ARG CG 1 1
17 50082 1 1 35 ARG CZ C -10.765 5.364 -19.357 1.00 . A A . 35 ARG CZ 1 1
17 50083 1 1 35 ARG H H -16.292 6.628 -16.786 1.00 . A A . 35 ARG H 1 1
17 50084 1 1 35 ARG HA H -15.924 3.885 -15.705 1.00 . A A . 35 ARG HA 1 1
17 50085 1 1 35 ARG HB2 H -14.313 3.594 -17.521 1.00 . A A . 35 ARG HB2 1 1
17 50086 1 1 35 ARG HB3 H -15.881 4.142 -18.138 1.00 . A A . 35 ARG HB3 1 1
17 50087 1 1 35 ARG HD2 H -12.554 6.476 -17.455 1.00 . A A . 35 ARG HD2 1 1
17 50088 1 1 35 ARG HD3 H -12.560 4.700 -17.465 1.00 . A A . 35 ARG HD3 1 1
17 50089 1 1 35 ARG HE H -12.572 5.778 -20.143 1.00 . A A . 35 ARG HE 1 1
17 50090 1 1 35 ARG HG2 H -14.515 5.511 -19.343 1.00 . A A . 35 ARG HG2 1 1
17 50091 1 1 35 ARG HG3 H -14.745 6.532 -17.908 1.00 . A A . 35 ARG HG3 1 1
17 50092 1 1 35 ARG HH11 H -10.535 5.103 -17.358 1.00 . A A . 35 ARG HH11 1 1
17 50093 1 1 35 ARG HH12 H -9.078 4.944 -18.312 1.00 . A A . 35 ARG HH12 1 1
17 50094 1 1 35 ARG HH21 H -10.676 5.570 -21.374 1.00 . A A . 35 ARG HH21 1 1
17 50095 1 1 35 ARG HH22 H -9.157 5.208 -20.585 1.00 . A A . 35 ARG HH22 1 1
17 50096 1 1 35 ARG N N -16.429 5.852 -16.153 1.00 . A A . 35 ARG N 1 1
17 50097 1 1 35 ARG NE N -12.072 5.593 -19.285 1.00 . A A . 35 ARG NE 1 1
17 50098 1 1 35 ARG NH1 N -10.071 5.117 -18.255 1.00 . A A . 35 ARG NH1 1 1
17 50099 1 1 35 ARG NH2 N -10.151 5.382 -20.532 1.00 . A A . 35 ARG NH2 1 1
17 50100 1 1 35 ARG O O -13.402 4.295 -14.981 1.00 . A A . 35 ARG O 1 1
17 50101 1 1 36 ASN C C -13.483 7.056 -12.630 1.00 . A A . 36 ASN C 1 1
17 50102 1 1 36 ASN CA C -13.056 6.895 -14.085 1.00 . A A . 36 ASN CA 1 1
17 50103 1 1 36 ASN CB C -12.541 8.229 -14.627 1.00 . A A . 36 ASN CB 1 1
17 50104 1 1 36 ASN CG C -13.378 9.404 -14.163 1.00 . A A . 36 ASN CG 1 1
17 50105 1 1 36 ASN H H -14.887 7.057 -15.183 1.00 . A A . 36 ASN H 1 1
17 50106 1 1 36 ASN HA H -12.247 6.166 -14.131 1.00 . A A . 36 ASN HA 1 1
17 50107 1 1 36 ASN HB2 H -11.513 8.373 -14.294 1.00 . A A . 36 ASN HB2 1 1
17 50108 1 1 36 ASN HB3 H -12.559 8.195 -15.717 1.00 . A A . 36 ASN HB3 1 1
17 50109 1 1 36 ASN HD21 H -14.853 8.912 -15.470 1.00 . A A . 36 ASN HD21 1 1
17 50110 1 1 36 ASN HD22 H -15.160 10.325 -14.485 1.00 . A A . 36 ASN HD22 1 1
17 50111 1 1 36 ASN N N -14.164 6.411 -14.902 1.00 . A A . 36 ASN N 1 1
17 50112 1 1 36 ASN ND2 N -14.558 9.560 -14.753 1.00 . A A . 36 ASN ND2 1 1
17 50113 1 1 36 ASN O O -12.738 7.590 -11.808 1.00 . A A . 36 ASN O 1 1
17 50114 1 1 36 ASN OD1 O -12.971 10.164 -13.285 1.00 . A A . 36 ASN OD1 1 1
17 50115 1 1 37 GLY C C -15.938 7.986 -10.713 1.00 . A A . 37 GLY C 1 1
17 50116 1 1 37 GLY CA C -15.193 6.689 -10.959 1.00 . A A . 37 GLY CA 1 1
17 50117 1 1 37 GLY H H -15.257 6.157 -13.030 1.00 . A A . 37 GLY H 1 1
17 50118 1 1 37 GLY HA2 H -15.871 5.856 -10.776 1.00 . A A . 37 GLY HA2 1 1
17 50119 1 1 37 GLY HA3 H -14.356 6.624 -10.264 1.00 . A A . 37 GLY HA3 1 1
17 50120 1 1 37 GLY N N -14.688 6.588 -12.316 1.00 . A A . 37 GLY N 1 1
17 50121 1 1 37 GLY O O -17.129 7.976 -10.398 1.00 . A A . 37 GLY O 1 1
17 50122 1 1 38 VAL C C -14.816 11.529 -10.844 1.00 . A A . 38 VAL C 1 1
17 50123 1 1 38 VAL CA C -15.839 10.416 -10.645 1.00 . A A . 38 VAL CA 1 1
17 50124 1 1 38 VAL CB C -16.445 10.537 -9.235 1.00 . A A . 38 VAL CB 1 1
17 50125 1 1 38 VAL CG1 C -15.419 10.154 -8.179 1.00 . A A . 38 VAL CG1 1 1
17 50126 1 1 38 VAL CG2 C -16.966 11.946 -8.997 1.00 . A A . 38 VAL CG2 1 1
17 50127 1 1 38 VAL H H -14.263 9.046 -11.116 1.00 . A A . 38 VAL H 1 1
17 50128 1 1 38 VAL HA H -16.637 10.549 -11.375 1.00 . A A . 38 VAL HA 1 1
17 50129 1 1 38 VAL HB H -17.284 9.845 -9.163 1.00 . A A . 38 VAL HB 1 1
17 50130 1 1 38 VAL HG11 H -14.971 9.194 -8.438 1.00 . A A . 38 VAL HG11 1 1
17 50131 1 1 38 VAL HG12 H -14.642 10.917 -8.134 1.00 . A A . 38 VAL HG12 1 1
17 50132 1 1 38 VAL HG13 H -15.909 10.076 -7.208 1.00 . A A . 38 VAL HG13 1 1
17 50133 1 1 38 VAL HG21 H -17.622 11.949 -8.127 1.00 . A A . 38 VAL HG21 1 1
17 50134 1 1 38 VAL HG22 H -16.127 12.619 -8.821 1.00 . A A . 38 VAL HG22 1 1
17 50135 1 1 38 VAL HG23 H -17.522 12.280 -9.873 1.00 . A A . 38 VAL HG23 1 1
17 50136 1 1 38 VAL N N -15.237 9.105 -10.855 1.00 . A A . 38 VAL N 1 1
17 50137 1 1 38 VAL O O -13.670 11.417 -10.408 1.00 . A A . 38 VAL O 1 1
17 50138 1 1 39 ASP C C -14.617 14.860 -10.758 1.00 . A A . 39 ASP C 1 1
17 50139 1 1 39 ASP CA C -14.358 13.738 -11.759 1.00 . A A . 39 ASP CA 1 1
17 50140 1 1 39 ASP CB C -14.557 14.253 -13.185 1.00 . A A . 39 ASP CB 1 1
17 50141 1 1 39 ASP CG C -13.270 14.768 -13.799 1.00 . A A . 39 ASP CG 1 1
17 50142 1 1 39 ASP H H -16.190 12.633 -11.837 1.00 . A A . 39 ASP H 1 1
17 50143 1 1 39 ASP HA H -13.325 13.408 -11.650 1.00 . A A . 39 ASP HA 1 1
17 50144 1 1 39 ASP HB2 H -14.936 13.438 -13.802 1.00 . A A . 39 ASP HB2 1 1
17 50145 1 1 39 ASP HB3 H -15.291 15.059 -13.173 1.00 . A A . 39 ASP HB3 1 1
17 50146 1 1 39 ASP N N -15.237 12.602 -11.504 1.00 . A A . 39 ASP N 1 1
17 50147 1 1 39 ASP O O -15.615 15.574 -10.855 1.00 . A A . 39 ASP O 1 1
17 50148 1 1 39 ASP OD1 O -12.304 15.000 -13.042 1.00 . A A . 39 ASP OD1 1 1
17 50149 1 1 39 ASP OD2 O -13.229 14.941 -15.035 1.00 . A A . 39 ASP OD2 1 1
17 50150 1 1 40 VAL C C -13.943 17.428 -9.412 1.00 . A A . 40 VAL C 1 1
17 50151 1 1 40 VAL CA C -13.839 16.045 -8.779 1.00 . A A . 40 VAL CA 1 1
17 50152 1 1 40 VAL CB C -12.646 16.026 -7.806 1.00 . A A . 40 VAL CB 1 1
17 50153 1 1 40 VAL CG1 C -12.812 17.095 -6.736 1.00 . A A . 40 VAL CG1 1 1
17 50154 1 1 40 VAL CG2 C -12.493 14.650 -7.177 1.00 . A A . 40 VAL CG2 1 1
17 50155 1 1 40 VAL H H -12.913 14.390 -9.772 1.00 . A A . 40 VAL H 1 1
17 50156 1 1 40 VAL HA H -14.749 15.857 -8.211 1.00 . A A . 40 VAL HA 1 1
17 50157 1 1 40 VAL HB H -11.740 16.246 -8.371 1.00 . A A . 40 VAL HB 1 1
17 50158 1 1 40 VAL HG11 H -13.324 17.958 -7.160 1.00 . A A . 40 VAL HG11 1 1
17 50159 1 1 40 VAL HG12 H -11.830 17.398 -6.371 1.00 . A A . 40 VAL HG12 1 1
17 50160 1 1 40 VAL HG13 H -13.399 16.694 -5.910 1.00 . A A . 40 VAL HG13 1 1
17 50161 1 1 40 VAL HG21 H -13.073 13.924 -7.745 1.00 . A A . 40 VAL HG21 1 1
17 50162 1 1 40 VAL HG22 H -11.442 14.362 -7.185 1.00 . A A . 40 VAL HG22 1 1
17 50163 1 1 40 VAL HG23 H -12.854 14.679 -6.148 1.00 . A A . 40 VAL HG23 1 1
17 50164 1 1 40 VAL N N -13.710 15.009 -9.797 1.00 . A A . 40 VAL N 1 1
17 50165 1 1 40 VAL O O -14.660 18.296 -8.917 1.00 . A A . 40 VAL O 1 1
17 50166 1 1 41 ASN C C -14.649 19.277 -11.642 1.00 . A A . 41 ASN C 1 1
17 50167 1 1 41 ASN CA C -13.233 18.904 -11.212 1.00 . A A . 41 ASN CA 1 1
17 50168 1 1 41 ASN CB C -12.316 18.847 -12.435 1.00 . A A . 41 ASN CB 1 1
17 50169 1 1 41 ASN CG C -10.863 19.105 -12.082 1.00 . A A . 41 ASN CG 1 1
17 50170 1 1 41 ASN H H -12.653 16.873 -10.869 1.00 . A A . 41 ASN H 1 1
17 50171 1 1 41 ASN HA H -12.862 19.674 -10.536 1.00 . A A . 41 ASN HA 1 1
17 50172 1 1 41 ASN HB2 H -12.396 17.857 -12.885 1.00 . A A . 41 ASN HB2 1 1
17 50173 1 1 41 ASN HB3 H -12.643 19.593 -13.159 1.00 . A A . 41 ASN HB3 1 1
17 50174 1 1 41 ASN HD21 H -10.949 17.733 -10.587 1.00 . A A . 41 ASN HD21 1 1
17 50175 1 1 41 ASN HD22 H -9.404 18.529 -10.793 1.00 . A A . 41 ASN HD22 1 1
17 50176 1 1 41 ASN N N -13.222 17.626 -10.511 1.00 . A A . 41 ASN N 1 1
17 50177 1 1 41 ASN ND2 N -10.366 18.399 -11.073 1.00 . A A . 41 ASN ND2 1 1
17 50178 1 1 41 ASN O O -15.101 20.400 -11.419 1.00 . A A . 41 ASN O 1 1
17 50179 1 1 41 ASN OD1 O -10.198 19.929 -12.708 1.00 . A A . 41 ASN OD1 1 1
17 50180 1 1 42 ALA C C -17.696 18.487 -11.554 1.00 . A A . 42 ALA C 1 1
17 50181 1 1 42 ALA CA C -16.709 18.554 -12.716 1.00 . A A . 42 ALA CA 1 1
17 50182 1 1 42 ALA CB C -17.082 17.539 -13.787 1.00 . A A . 42 ALA CB 1 1
17 50183 1 1 42 ALA H H -14.916 17.425 -12.412 1.00 . A A . 42 ALA H 1 1
17 50184 1 1 42 ALA HA H -16.762 19.550 -13.154 1.00 . A A . 42 ALA HA 1 1
17 50185 1 1 42 ALA HB1 H -16.959 17.989 -14.772 1.00 . A A . 42 ALA HB1 1 1
17 50186 1 1 42 ALA HB2 H -16.434 16.667 -13.702 1.00 . A A . 42 ALA HB2 1 1
17 50187 1 1 42 ALA HB3 H -18.120 17.235 -13.653 1.00 . A A . 42 ALA HB3 1 1
17 50188 1 1 42 ALA N N -15.344 18.327 -12.258 1.00 . A A . 42 ALA N 1 1
17 50189 1 1 42 ALA O O -18.687 19.218 -11.526 1.00 . A A . 42 ALA O 1 1
17 50190 1 1 43 PHE C C -18.293 18.707 -8.582 1.00 . A A . 43 PHE C 1 1
17 50191 1 1 43 PHE CA C -18.285 17.442 -9.436 1.00 . A A . 43 PHE CA 1 1
17 50192 1 1 43 PHE CB C -17.824 16.249 -8.596 1.00 . A A . 43 PHE CB 1 1
17 50193 1 1 43 PHE CD1 C -20.032 16.476 -7.424 1.00 . A A . 43 PHE CD1 1 1
17 50194 1 1 43 PHE CD2 C -18.422 14.965 -6.525 1.00 . A A . 43 PHE CD2 1 1
17 50195 1 1 43 PHE CE1 C -20.913 16.148 -6.412 1.00 . A A . 43 PHE CE1 1 1
17 50196 1 1 43 PHE CE2 C -19.299 14.631 -5.510 1.00 . A A . 43 PHE CE2 1 1
17 50197 1 1 43 PHE CG C -18.778 15.890 -7.493 1.00 . A A . 43 PHE CG 1 1
17 50198 1 1 43 PHE CZ C -20.545 15.224 -5.452 1.00 . A A . 43 PHE CZ 1 1
17 50199 1 1 43 PHE H H -16.589 17.035 -10.679 1.00 . A A . 43 PHE H 1 1
17 50200 1 1 43 PHE HA H -19.300 17.251 -9.783 1.00 . A A . 43 PHE HA 1 1
17 50201 1 1 43 PHE HB2 H -17.715 15.386 -9.253 1.00 . A A . 43 PHE HB2 1 1
17 50202 1 1 43 PHE HB3 H -16.853 16.482 -8.158 1.00 . A A . 43 PHE HB3 1 1
17 50203 1 1 43 PHE HD1 H -20.324 17.200 -8.171 1.00 . A A . 43 PHE HD1 1 1
17 50204 1 1 43 PHE HD2 H -17.448 14.499 -6.564 1.00 . A A . 43 PHE HD2 1 1
17 50205 1 1 43 PHE HE1 H -21.888 16.611 -6.371 1.00 . A A . 43 PHE HE1 1 1
17 50206 1 1 43 PHE HE2 H -19.010 13.907 -4.763 1.00 . A A . 43 PHE HE2 1 1
17 50207 1 1 43 PHE HZ H -21.230 14.967 -4.658 1.00 . A A . 43 PHE HZ 1 1
17 50208 1 1 43 PHE N N -17.419 17.606 -10.599 1.00 . A A . 43 PHE N 1 1
17 50209 1 1 43 PHE O O -19.351 19.258 -8.277 1.00 . A A . 43 PHE O 1 1
17 50210 1 1 44 THR C C -17.373 21.609 -8.162 1.00 . A A . 44 THR C 1 1
17 50211 1 1 44 THR CA C -16.973 20.362 -7.381 1.00 . A A . 44 THR CA 1 1
17 50212 1 1 44 THR CB C -15.533 20.534 -6.864 1.00 . A A . 44 THR CB 1 1
17 50213 1 1 44 THR CG2 C -14.624 21.067 -7.960 1.00 . A A . 44 THR CG2 1 1
17 50214 1 1 44 THR H H -16.272 18.668 -8.485 1.00 . A A . 44 THR H 1 1
17 50215 1 1 44 THR HA H -17.638 20.266 -6.522 1.00 . A A . 44 THR HA 1 1
17 50216 1 1 44 THR HB H -15.159 19.563 -6.539 1.00 . A A . 44 THR HB 1 1
17 50217 1 1 44 THR HG1 H -15.691 22.323 -6.051 1.00 . A A . 44 THR HG1 1 1
17 50218 1 1 44 THR HG21 H -13.585 20.995 -7.639 1.00 . A A . 44 THR HG21 1 1
17 50219 1 1 44 THR HG22 H -14.765 20.479 -8.867 1.00 . A A . 44 THR HG22 1 1
17 50220 1 1 44 THR HG23 H -14.870 22.110 -8.162 1.00 . A A . 44 THR HG23 1 1
17 50221 1 1 44 THR N N -17.105 19.164 -8.200 1.00 . A A . 44 THR N 1 1
17 50222 1 1 44 THR O O -17.831 22.594 -7.584 1.00 . A A . 44 THR O 1 1
17 50223 1 1 44 THR OG1 O -15.517 21.430 -5.747 1.00 . A A . 44 THR OG1 1 1
17 50224 1 1 45 SER C C -19.023 23.019 -10.235 1.00 . A A . 45 SER C 1 1
17 50225 1 1 45 SER CA C -17.537 22.686 -10.338 1.00 . A A . 45 SER CA 1 1
17 50226 1 1 45 SER CB C -17.174 22.374 -11.792 1.00 . A A . 45 SER CB 1 1
17 50227 1 1 45 SER H H -16.820 20.718 -9.893 1.00 . A A . 45 SER H 1 1
17 50228 1 1 45 SER HA H -16.963 23.554 -10.015 1.00 . A A . 45 SER HA 1 1
17 50229 1 1 45 SER HB2 H -17.249 21.298 -11.954 1.00 . A A . 45 SER HB2 1 1
17 50230 1 1 45 SER HB3 H -17.871 22.886 -12.454 1.00 . A A . 45 SER HB3 1 1
17 50231 1 1 45 SER HG H -15.868 23.711 -12.377 1.00 . A A . 45 SER HG 1 1
17 50232 1 1 45 SER N N -17.198 21.558 -9.478 1.00 . A A . 45 SER N 1 1
17 50233 1 1 45 SER O O -19.411 24.187 -10.256 1.00 . A A . 45 SER O 1 1
17 50234 1 1 45 SER OG O -15.854 22.796 -12.088 1.00 . A A . 45 SER OG 1 1
17 50235 1 1 46 GLY C C -21.694 22.722 -8.660 1.00 . A A . 46 GLY C 1 1
17 50236 1 1 46 GLY CA C -21.282 22.187 -10.016 1.00 . A A . 46 GLY CA 1 1
17 50237 1 1 46 GLY H H -19.476 21.045 -10.109 1.00 . A A . 46 GLY H 1 1
17 50238 1 1 46 GLY HA2 H -21.591 22.899 -10.781 1.00 . A A . 46 GLY HA2 1 1
17 50239 1 1 46 GLY HA3 H -21.788 21.238 -10.191 1.00 . A A . 46 GLY HA3 1 1
17 50240 1 1 46 GLY N N -19.849 21.984 -10.122 1.00 . A A . 46 GLY N 1 1
17 50241 1 1 46 GLY O O -22.608 23.542 -8.557 1.00 . A A . 46 GLY O 1 1
17 50242 1 1 47 LEU C C -20.971 24.166 -6.064 1.00 . A A . 47 LEU C 1 1
17 50243 1 1 47 LEU CA C -21.321 22.694 -6.254 1.00 . A A . 47 LEU CA 1 1
17 50244 1 1 47 LEU CB C -20.556 21.840 -5.242 1.00 . A A . 47 LEU CB 1 1
17 50245 1 1 47 LEU CD1 C -19.958 19.603 -4.283 1.00 . A A . 47 LEU CD1 1 1
17 50246 1 1 47 LEU CD2 C -22.317 20.077 -4.966 1.00 . A A . 47 LEU CD2 1 1
17 50247 1 1 47 LEU CG C -20.848 20.340 -5.270 1.00 . A A . 47 LEU CG 1 1
17 50248 1 1 47 LEU H H -20.281 21.586 -7.763 1.00 . A A . 47 LEU H 1 1
17 50249 1 1 47 LEU HA H -22.389 22.566 -6.078 1.00 . A A . 47 LEU HA 1 1
17 50250 1 1 47 LEU HB2 H -19.491 21.976 -5.431 1.00 . A A . 47 LEU HB2 1 1
17 50251 1 1 47 LEU HB3 H -20.776 22.214 -4.242 1.00 . A A . 47 LEU HB3 1 1
17 50252 1 1 47 LEU HD11 H -18.912 19.802 -4.516 1.00 . A A . 47 LEU HD11 1 1
17 50253 1 1 47 LEU HD12 H -20.147 18.531 -4.353 1.00 . A A . 47 LEU HD12 1 1
17 50254 1 1 47 LEU HD13 H -20.176 19.945 -3.271 1.00 . A A . 47 LEU HD13 1 1
17 50255 1 1 47 LEU HD21 H -22.938 20.613 -5.684 1.00 . A A . 47 LEU HD21 1 1
17 50256 1 1 47 LEU HD22 H -22.517 19.008 -5.040 1.00 . A A . 47 LEU HD22 1 1
17 50257 1 1 47 LEU HD23 H -22.546 20.421 -3.958 1.00 . A A . 47 LEU HD23 1 1
17 50258 1 1 47 LEU HG H -20.633 19.967 -6.272 1.00 . A A . 47 LEU HG 1 1
17 50259 1 1 47 LEU N N -21.020 22.258 -7.613 1.00 . A A . 47 LEU N 1 1
17 50260 1 1 47 LEU O O -21.685 24.901 -5.383 1.00 . A A . 47 LEU O 1 1
17 50261 1 1 48 ARG C C -20.481 26.927 -7.117 1.00 . A A . 48 ARG C 1 1
17 50262 1 1 48 ARG CA C -19.422 25.973 -6.570 1.00 . A A . 48 ARG CA 1 1
17 50263 1 1 48 ARG CB C -18.107 26.166 -7.328 1.00 . A A . 48 ARG CB 1 1
17 50264 1 1 48 ARG CD C -15.913 24.970 -7.065 1.00 . A A . 48 ARG CD 1 1
17 50265 1 1 48 ARG CG C -16.873 25.982 -6.461 1.00 . A A . 48 ARG CG 1 1
17 50266 1 1 48 ARG CZ C -13.806 26.237 -7.021 1.00 . A A . 48 ARG CZ 1 1
17 50267 1 1 48 ARG H H -19.324 23.936 -7.217 1.00 . A A . 48 ARG H 1 1
17 50268 1 1 48 ARG HA H -19.254 26.208 -5.518 1.00 . A A . 48 ARG HA 1 1
17 50269 1 1 48 ARG HB2 H -18.069 25.441 -8.141 1.00 . A A . 48 ARG HB2 1 1
17 50270 1 1 48 ARG HB3 H -18.091 27.170 -7.752 1.00 . A A . 48 ARG HB3 1 1
17 50271 1 1 48 ARG HD2 H -15.557 24.304 -6.279 1.00 . A A . 48 ARG HD2 1 1
17 50272 1 1 48 ARG HD3 H -16.445 24.384 -7.814 1.00 . A A . 48 ARG HD3 1 1
17 50273 1 1 48 ARG HE H -14.697 25.586 -8.706 1.00 . A A . 48 ARG HE 1 1
17 50274 1 1 48 ARG HG2 H -16.363 26.940 -6.357 1.00 . A A . 48 ARG HG2 1 1
17 50275 1 1 48 ARG HG3 H -17.181 25.633 -5.475 1.00 . A A . 48 ARG HG3 1 1
17 50276 1 1 48 ARG HH11 H -14.626 25.871 -5.202 1.00 . A A . 48 ARG HH11 1 1
17 50277 1 1 48 ARG HH12 H -13.127 26.772 -5.186 1.00 . A A . 48 ARG HH12 1 1
17 50278 1 1 48 ARG HH21 H -12.751 26.755 -8.676 1.00 . A A . 48 ARG HH21 1 1
17 50279 1 1 48 ARG HH22 H -12.065 27.272 -7.152 1.00 . A A . 48 ARG HH22 1 1
17 50280 1 1 48 ARG N N -19.867 24.589 -6.671 1.00 . A A . 48 ARG N 1 1
17 50281 1 1 48 ARG NE N -14.765 25.615 -7.698 1.00 . A A . 48 ARG NE 1 1
17 50282 1 1 48 ARG NH1 N -13.857 26.298 -5.698 1.00 . A A . 48 ARG NH1 1 1
17 50283 1 1 48 ARG NH2 N -12.793 26.800 -7.668 1.00 . A A . 48 ARG NH2 1 1
17 50284 1 1 48 ARG O O -20.729 27.989 -6.547 1.00 . A A . 48 ARG O 1 1
17 50285 1 1 49 ALA C C -23.429 27.315 -8.046 1.00 . A A . 49 ALA C 1 1
17 50286 1 1 49 ALA CA C -22.134 27.357 -8.850 1.00 . A A . 49 ALA CA 1 1
17 50287 1 1 49 ALA CB C -22.382 26.897 -10.278 1.00 . A A . 49 ALA CB 1 1
17 50288 1 1 49 ALA H H -20.852 25.656 -8.648 1.00 . A A . 49 ALA H 1 1
17 50289 1 1 49 ALA HA H -21.783 28.389 -8.879 1.00 . A A . 49 ALA HA 1 1
17 50290 1 1 49 ALA HB1 H -23.156 27.517 -10.731 1.00 . A A . 49 ALA HB1 1 1
17 50291 1 1 49 ALA HB2 H -22.708 25.856 -10.273 1.00 . A A . 49 ALA HB2 1 1
17 50292 1 1 49 ALA HB3 H -21.461 26.986 -10.854 1.00 . A A . 49 ALA HB3 1 1
17 50293 1 1 49 ALA N N -21.102 26.539 -8.227 1.00 . A A . 49 ALA N 1 1
17 50294 1 1 49 ALA O O -24.133 28.318 -7.927 1.00 . A A . 49 ALA O 1 1
17 50295 1 1 50 THR C C -24.858 26.727 -5.382 1.00 . A A . 50 THR C 1 1
17 50296 1 1 50 THR CA C -24.950 25.971 -6.703 1.00 . A A . 50 THR CA 1 1
17 50297 1 1 50 THR CB C -25.222 24.482 -6.411 1.00 . A A . 50 THR CB 1 1
17 50298 1 1 50 THR CG2 C -26.583 24.299 -5.758 1.00 . A A . 50 THR CG2 1 1
17 50299 1 1 50 THR H H -23.121 25.358 -7.627 1.00 . A A . 50 THR H 1 1
17 50300 1 1 50 THR HA H -25.792 26.370 -7.269 1.00 . A A . 50 THR HA 1 1
17 50301 1 1 50 THR HB H -24.454 24.112 -5.732 1.00 . A A . 50 THR HB 1 1
17 50302 1 1 50 THR HG1 H -24.600 22.961 -7.501 1.00 . A A . 50 THR HG1 1 1
17 50303 1 1 50 THR HG21 H -26.713 25.044 -4.973 1.00 . A A . 50 THR HG21 1 1
17 50304 1 1 50 THR HG22 H -27.365 24.420 -6.507 1.00 . A A . 50 THR HG22 1 1
17 50305 1 1 50 THR HG23 H -26.646 23.300 -5.325 1.00 . A A . 50 THR HG23 1 1
17 50306 1 1 50 THR N N -23.740 26.145 -7.494 1.00 . A A . 50 THR N 1 1
17 50307 1 1 50 THR O O -25.789 27.432 -4.991 1.00 . A A . 50 THR O 1 1
17 50308 1 1 50 THR OG1 O -25.164 23.728 -7.626 1.00 . A A . 50 THR OG1 1 1
17 50309 1 1 51 LEU C C -23.637 28.760 -3.571 1.00 . A A . 51 LEU C 1 1
17 50310 1 1 51 LEU CA C -23.514 27.247 -3.420 1.00 . A A . 51 LEU CA 1 1
17 50311 1 1 51 LEU CB C -22.136 26.889 -2.860 1.00 . A A . 51 LEU CB 1 1
17 50312 1 1 51 LEU CD1 C -22.154 28.492 -0.932 1.00 . A A . 51 LEU CD1 1 1
17 50313 1 1 51 LEU CD2 C -22.947 26.142 -0.609 1.00 . A A . 51 LEU CD2 1 1
17 50314 1 1 51 LEU CG C -21.967 27.041 -1.348 1.00 . A A . 51 LEU CG 1 1
17 50315 1 1 51 LEU H H -23.001 25.985 -5.073 1.00 . A A . 51 LEU H 1 1
17 50316 1 1 51 LEU HA H -24.274 26.906 -2.717 1.00 . A A . 51 LEU HA 1 1
17 50317 1 1 51 LEU HB2 H -21.932 25.849 -3.115 1.00 . A A . 51 LEU HB2 1 1
17 50318 1 1 51 LEU HB3 H -21.392 27.515 -3.353 1.00 . A A . 51 LEU HB3 1 1
17 50319 1 1 51 LEU HD11 H -21.467 28.729 -0.120 1.00 . A A . 51 LEU HD11 1 1
17 50320 1 1 51 LEU HD12 H -21.949 29.143 -1.782 1.00 . A A . 51 LEU HD12 1 1
17 50321 1 1 51 LEU HD13 H -23.180 28.645 -0.597 1.00 . A A . 51 LEU HD13 1 1
17 50322 1 1 51 LEU HD21 H -22.856 26.310 0.465 1.00 . A A . 51 LEU HD21 1 1
17 50323 1 1 51 LEU HD22 H -23.963 26.373 -0.928 1.00 . A A . 51 LEU HD22 1 1
17 50324 1 1 51 LEU HD23 H -22.724 25.099 -0.833 1.00 . A A . 51 LEU HD23 1 1
17 50325 1 1 51 LEU HG H -20.955 26.735 -1.083 1.00 . A A . 51 LEU HG 1 1
17 50326 1 1 51 LEU N N -23.729 26.577 -4.698 1.00 . A A . 51 LEU N 1 1
17 50327 1 1 51 LEU O O -24.308 29.420 -2.778 1.00 . A A . 51 LEU O 1 1
17 50328 1 1 52 SER C C -24.444 31.201 -5.148 1.00 . A A . 52 SER C 1 1
17 50329 1 1 52 SER CA C -23.023 30.738 -4.850 1.00 . A A . 52 SER CA 1 1
17 50330 1 1 52 SER CB C -22.103 31.092 -6.020 1.00 . A A . 52 SER CB 1 1
17 50331 1 1 52 SER H H -22.456 28.705 -5.214 1.00 . A A . 52 SER H 1 1
17 50332 1 1 52 SER HA H -22.667 31.257 -3.960 1.00 . A A . 52 SER HA 1 1
17 50333 1 1 52 SER HB2 H -21.238 30.428 -6.010 1.00 . A A . 52 SER HB2 1 1
17 50334 1 1 52 SER HB3 H -22.648 30.956 -6.954 1.00 . A A . 52 SER HB3 1 1
17 50335 1 1 52 SER HG H -21.087 32.633 -6.677 1.00 . A A . 52 SER HG 1 1
17 50336 1 1 52 SER N N -22.987 29.302 -4.596 1.00 . A A . 52 SER N 1 1
17 50337 1 1 52 SER O O -24.861 32.277 -4.719 1.00 . A A . 52 SER O 1 1
17 50338 1 1 52 SER OG O -21.661 32.436 -5.933 1.00 . A A . 52 SER OG 1 1
17 50339 1 1 53 ASN C C -27.445 30.776 -4.998 1.00 . A A . 53 ASN C 1 1
17 50340 1 1 53 ASN CA C -26.563 30.707 -6.242 1.00 . A A . 53 ASN CA 1 1
17 50341 1 1 53 ASN CB C -27.118 29.668 -7.218 1.00 . A A . 53 ASN CB 1 1
17 50342 1 1 53 ASN CG C -26.786 29.995 -8.660 1.00 . A A . 53 ASN CG 1 1
17 50343 1 1 53 ASN H H -24.787 29.511 -6.207 1.00 . A A . 53 ASN H 1 1
17 50344 1 1 53 ASN HA H -26.574 31.682 -6.729 1.00 . A A . 53 ASN HA 1 1
17 50345 1 1 53 ASN HB2 H -26.693 28.695 -6.973 1.00 . A A . 53 ASN HB2 1 1
17 50346 1 1 53 ASN HB3 H -28.202 29.620 -7.106 1.00 . A A . 53 ASN HB3 1 1
17 50347 1 1 53 ASN HD21 H -26.336 28.050 -9.033 1.00 . A A . 53 ASN HD21 1 1
17 50348 1 1 53 ASN HD22 H -26.163 29.137 -10.393 1.00 . A A . 53 ASN HD22 1 1
17 50349 1 1 53 ASN N N -25.186 30.381 -5.886 1.00 . A A . 53 ASN N 1 1
17 50350 1 1 53 ASN ND2 N -26.397 28.980 -9.423 1.00 . A A . 53 ASN ND2 1 1
17 50351 1 1 53 ASN O O -28.243 31.700 -4.841 1.00 . A A . 53 ASN O 1 1
17 50352 1 1 53 ASN OD1 O -26.879 31.147 -9.085 1.00 . A A . 53 ASN OD1 1 1
17 50353 1 1 54 LEU C C -27.609 30.808 -1.901 1.00 . A A . 54 LEU C 1 1
17 50354 1 1 54 LEU CA C -28.076 29.741 -2.887 1.00 . A A . 54 LEU CA 1 1
17 50355 1 1 54 LEU CB C -27.966 28.356 -2.249 1.00 . A A . 54 LEU CB 1 1
17 50356 1 1 54 LEU CD1 C -27.922 25.922 -2.844 1.00 . A A . 54 LEU CD1 1 1
17 50357 1 1 54 LEU CD2 C -30.107 27.064 -2.423 1.00 . A A . 54 LEU CD2 1 1
17 50358 1 1 54 LEU CG C -28.697 27.224 -2.972 1.00 . A A . 54 LEU CG 1 1
17 50359 1 1 54 LEU H H -26.620 29.065 -4.304 1.00 . A A . 54 LEU H 1 1
17 50360 1 1 54 LEU HA H -29.121 29.929 -3.132 1.00 . A A . 54 LEU HA 1 1
17 50361 1 1 54 LEU HB2 H -26.910 28.094 -2.201 1.00 . A A . 54 LEU HB2 1 1
17 50362 1 1 54 LEU HB3 H -28.351 28.417 -1.230 1.00 . A A . 54 LEU HB3 1 1
17 50363 1 1 54 LEU HD11 H -28.004 25.548 -1.823 1.00 . A A . 54 LEU HD11 1 1
17 50364 1 1 54 LEU HD12 H -26.873 26.098 -3.082 1.00 . A A . 54 LEU HD12 1 1
17 50365 1 1 54 LEU HD13 H -28.332 25.185 -3.535 1.00 . A A . 54 LEU HD13 1 1
17 50366 1 1 54 LEU HD21 H -30.078 27.084 -1.333 1.00 . A A . 54 LEU HD21 1 1
17 50367 1 1 54 LEU HD22 H -30.521 26.113 -2.758 1.00 . A A . 54 LEU HD22 1 1
17 50368 1 1 54 LEU HD23 H -30.733 27.880 -2.785 1.00 . A A . 54 LEU HD23 1 1
17 50369 1 1 54 LEU HG H -28.767 27.480 -4.029 1.00 . A A . 54 LEU HG 1 1
17 50370 1 1 54 LEU N N -27.293 29.794 -4.118 1.00 . A A . 54 LEU N 1 1
17 50371 1 1 54 LEU O O -28.377 31.265 -1.056 1.00 . A A . 54 LEU O 1 1
17 50372 1 1 55 GLY C C -26.387 33.585 -1.384 1.00 . A A . 55 GLY C 1 1
17 50373 1 1 55 GLY CA C -25.798 32.211 -1.130 1.00 . A A . 55 GLY CA 1 1
17 50374 1 1 55 GLY H H -25.757 30.792 -2.731 1.00 . A A . 55 GLY H 1 1
17 50375 1 1 55 GLY HA2 H -26.001 31.924 -0.099 1.00 . A A . 55 GLY HA2 1 1
17 50376 1 1 55 GLY HA3 H -24.719 32.261 -1.279 1.00 . A A . 55 GLY HA3 1 1
17 50377 1 1 55 GLY N N -26.344 31.201 -2.017 1.00 . A A . 55 GLY N 1 1
17 50378 1 1 55 GLY O O -26.114 34.531 -0.645 1.00 . A A . 55 GLY O 1 1
17 50379 1 1 56 ASP C C -29.300 34.767 -3.110 1.00 . A A . 56 ASP C 1 1
17 50380 1 1 56 ASP CA C -27.823 34.965 -2.783 1.00 . A A . 56 ASP CA 1 1
17 50381 1 1 56 ASP CB C -27.105 35.602 -3.974 1.00 . A A . 56 ASP CB 1 1
17 50382 1 1 56 ASP CG C -27.266 37.109 -4.007 1.00 . A A . 56 ASP CG 1 1
17 50383 1 1 56 ASP H H -27.378 32.882 -3.001 1.00 . A A . 56 ASP H 1 1
17 50384 1 1 56 ASP HA H -27.744 35.638 -1.929 1.00 . A A . 56 ASP HA 1 1
17 50385 1 1 56 ASP HB2 H -26.043 35.365 -3.910 1.00 . A A . 56 ASP HB2 1 1
17 50386 1 1 56 ASP HB3 H -27.508 35.182 -4.896 1.00 . A A . 56 ASP HB3 1 1
17 50387 1 1 56 ASP N N -27.195 33.696 -2.432 1.00 . A A . 56 ASP N 1 1
17 50388 1 1 56 ASP O O -29.944 35.650 -3.677 1.00 . A A . 56 ASP O 1 1
17 50389 1 1 56 ASP OD1 O -27.610 37.694 -2.958 1.00 . A A . 56 ASP OD1 1 1
17 50390 1 1 56 ASP OD2 O -27.047 37.705 -5.083 1.00 . A A . 56 ASP OD2 1 1
17 50391 1 1 57 SER C C -32.127 33.858 -1.912 1.00 . A A . 57 SER C 1 1
17 50392 1 1 57 SER CA C -31.230 33.288 -3.008 1.00 . A A . 57 SER CA 1 1
17 50393 1 1 57 SER CB C -31.424 31.774 -3.105 1.00 . A A . 57 SER CB 1 1
17 50394 1 1 57 SER H H -29.250 32.920 -2.282 1.00 . A A . 57 SER H 1 1
17 50395 1 1 57 SER HA H -31.516 33.736 -3.959 1.00 . A A . 57 SER HA 1 1
17 50396 1 1 57 SER HB2 H -31.093 31.309 -2.176 1.00 . A A . 57 SER HB2 1 1
17 50397 1 1 57 SER HB3 H -32.482 31.559 -3.255 1.00 . A A . 57 SER HB3 1 1
17 50398 1 1 57 SER HG H -31.239 30.627 -4.682 1.00 . A A . 57 SER HG 1 1
17 50399 1 1 57 SER N N -29.830 33.603 -2.748 1.00 . A A . 57 SER N 1 1
17 50400 1 1 57 SER O O -33.302 34.138 -2.140 1.00 . A A . 57 SER O 1 1
17 50401 1 1 57 SER OG O -30.684 31.233 -4.185 1.00 . A A . 57 SER OG 1 1
17 50402 1 1 58 GLY C C -32.052 33.819 1.689 1.00 . A A . 58 GLY C 1 1
17 50403 1 1 58 GLY CA C -32.323 34.559 0.394 1.00 . A A . 58 GLY CA 1 1
17 50404 1 1 58 GLY H H -30.591 33.775 -0.588 1.00 . A A . 58 GLY H 1 1
17 50405 1 1 58 GLY HA2 H -32.057 35.607 0.528 1.00 . A A . 58 GLY HA2 1 1
17 50406 1 1 58 GLY HA3 H -33.386 34.490 0.162 1.00 . A A . 58 GLY HA3 1 1
17 50407 1 1 58 GLY N N -31.561 34.024 -0.720 1.00 . A A . 58 GLY N 1 1
17 50408 1 1 58 GLY O O -32.533 34.217 2.750 1.00 . A A . 58 GLY O 1 1
17 50409 1 1 59 MET C C -29.624 32.398 3.384 1.00 . A A . 59 MET C 1 1
17 50410 1 1 59 MET CA C -30.948 31.943 2.778 1.00 . A A . 59 MET CA 1 1
17 50411 1 1 59 MET CB C -30.872 30.460 2.410 1.00 . A A . 59 MET CB 1 1
17 50412 1 1 59 MET CE C -31.031 27.702 1.010 1.00 . A A . 59 MET CE 1 1
17 50413 1 1 59 MET CG C -29.772 30.137 1.412 1.00 . A A . 59 MET CG 1 1
17 50414 1 1 59 MET H H -30.918 32.465 0.701 1.00 . A A . 59 MET H 1 1
17 50415 1 1 59 MET HA H -31.734 32.077 3.521 1.00 . A A . 59 MET HA 1 1
17 50416 1 1 59 MET HB2 H -30.691 29.888 3.320 1.00 . A A . 59 MET HB2 1 1
17 50417 1 1 59 MET HB3 H -31.829 30.154 1.987 1.00 . A A . 59 MET HB3 1 1
17 50418 1 1 59 MET HE1 H -31.693 28.499 0.671 1.00 . A A . 59 MET HE1 1 1
17 50419 1 1 59 MET HE2 H -31.430 27.263 1.925 1.00 . A A . 59 MET HE2 1 1
17 50420 1 1 59 MET HE3 H -30.961 26.935 0.239 1.00 . A A . 59 MET HE3 1 1
17 50421 1 1 59 MET HG2 H -30.079 30.480 0.424 1.00 . A A . 59 MET HG2 1 1
17 50422 1 1 59 MET HG3 H -28.868 30.670 1.706 1.00 . A A . 59 MET HG3 1 1
17 50423 1 1 59 MET N N -31.281 32.740 1.602 1.00 . A A . 59 MET N 1 1
17 50424 1 1 59 MET O O -29.108 33.462 3.045 1.00 . A A . 59 MET O 1 1
17 50425 1 1 59 MET SD S -29.402 28.375 1.332 1.00 . A A . 59 MET SD 1 1
17 50426 1 1 60 SER C C -26.657 31.179 4.270 1.00 . A A . 60 SER C 1 1
17 50427 1 1 60 SER CA C -27.819 31.904 4.942 1.00 . A A . 60 SER CA 1 1
17 50428 1 1 60 SER CB C -27.882 31.528 6.424 1.00 . A A . 60 SER CB 1 1
17 50429 1 1 60 SER H H -29.554 30.722 4.518 1.00 . A A . 60 SER H 1 1
17 50430 1 1 60 SER HA H -27.650 32.978 4.864 1.00 . A A . 60 SER HA 1 1
17 50431 1 1 60 SER HB2 H -27.888 32.437 7.025 1.00 . A A . 60 SER HB2 1 1
17 50432 1 1 60 SER HB3 H -28.799 30.968 6.610 1.00 . A A . 60 SER HB3 1 1
17 50433 1 1 60 SER HG H -26.789 30.576 7.742 1.00 . A A . 60 SER HG 1 1
17 50434 1 1 60 SER N N -29.081 31.583 4.284 1.00 . A A . 60 SER N 1 1
17 50435 1 1 60 SER O O -26.837 30.195 3.553 1.00 . A A . 60 SER O 1 1
17 50436 1 1 60 SER OG O -26.771 30.731 6.795 1.00 . A A . 60 SER OG 1 1
17 50437 1 1 61 PRO C C -23.889 29.731 4.539 1.00 . A A . 61 PRO C 1 1
17 50438 1 1 61 PRO CA C -24.218 31.092 3.935 1.00 . A A . 61 PRO CA 1 1
17 50439 1 1 61 PRO CB C -23.133 32.111 4.291 1.00 . A A . 61 PRO CB 1 1
17 50440 1 1 61 PRO CD C -25.145 32.847 5.352 1.00 . A A . 61 PRO CD 1 1
17 50441 1 1 61 PRO CG C -23.649 32.806 5.503 1.00 . A A . 61 PRO CG 1 1
17 50442 1 1 61 PRO HA H -24.314 31.008 2.852 1.00 . A A . 61 PRO HA 1 1
17 50443 1 1 61 PRO HB2 H -22.190 31.609 4.508 1.00 . A A . 61 PRO HB2 1 1
17 50444 1 1 61 PRO HB3 H -23.002 32.823 3.476 1.00 . A A . 61 PRO HB3 1 1
17 50445 1 1 61 PRO HD2 H -25.629 32.744 6.324 1.00 . A A . 61 PRO HD2 1 1
17 50446 1 1 61 PRO HD3 H -25.463 33.768 4.864 1.00 . A A . 61 PRO HD3 1 1
17 50447 1 1 61 PRO HG2 H -23.379 32.245 6.398 1.00 . A A . 61 PRO HG2 1 1
17 50448 1 1 61 PRO HG3 H -23.247 33.817 5.561 1.00 . A A . 61 PRO HG3 1 1
17 50449 1 1 61 PRO N N -25.435 31.676 4.507 1.00 . A A . 61 PRO N 1 1
17 50450 1 1 61 PRO O O -22.980 29.041 4.080 1.00 . A A . 61 PRO O 1 1
17 50451 1 1 62 ASN C C -25.428 27.033 5.758 1.00 . A A . 62 ASN C 1 1
17 50452 1 1 62 ASN CA C -24.421 28.073 6.241 1.00 . A A . 62 ASN CA 1 1
17 50453 1 1 62 ASN CB C -24.531 28.241 7.757 1.00 . A A . 62 ASN CB 1 1
17 50454 1 1 62 ASN CG C -23.192 28.095 8.454 1.00 . A A . 62 ASN CG 1 1
17 50455 1 1 62 ASN H H -25.366 29.964 5.904 1.00 . A A . 62 ASN H 1 1
17 50456 1 1 62 ASN HA H -23.417 27.721 6.003 1.00 . A A . 62 ASN HA 1 1
17 50457 1 1 62 ASN HB2 H -24.931 29.232 7.972 1.00 . A A . 62 ASN HB2 1 1
17 50458 1 1 62 ASN HB3 H -25.218 27.490 8.148 1.00 . A A . 62 ASN HB3 1 1
17 50459 1 1 62 ASN HD21 H -23.109 26.129 7.954 1.00 . A A . 62 ASN HD21 1 1
17 50460 1 1 62 ASN HD22 H -21.747 26.732 8.871 1.00 . A A . 62 ASN HD22 1 1
17 50461 1 1 62 ASN N N -24.634 29.352 5.573 1.00 . A A . 62 ASN N 1 1
17 50462 1 1 62 ASN ND2 N -22.638 26.889 8.424 1.00 . A A . 62 ASN ND2 1 1
17 50463 1 1 62 ASN O O -25.112 25.847 5.666 1.00 . A A . 62 ASN O 1 1
17 50464 1 1 62 ASN OD1 O -22.663 29.056 9.013 1.00 . A A . 62 ASN OD1 1 1
17 50465 1 1 63 GLU C C -27.410 26.130 3.553 1.00 . A A . 63 GLU C 1 1
17 50466 1 1 63 GLU CA C -27.690 26.595 4.978 1.00 . A A . 63 GLU CA 1 1
17 50467 1 1 63 GLU CB C -29.049 27.297 5.039 1.00 . A A . 63 GLU CB 1 1
17 50468 1 1 63 GLU CD C -28.890 27.459 7.555 1.00 . A A . 63 GLU CD 1 1
17 50469 1 1 63 GLU CG C -29.224 28.179 6.263 1.00 . A A . 63 GLU CG 1 1
17 50470 1 1 63 GLU H H -26.834 28.473 5.549 1.00 . A A . 63 GLU H 1 1
17 50471 1 1 63 GLU HA H -27.722 25.721 5.629 1.00 . A A . 63 GLU HA 1 1
17 50472 1 1 63 GLU HB2 H -29.157 27.917 4.149 1.00 . A A . 63 GLU HB2 1 1
17 50473 1 1 63 GLU HB3 H -29.834 26.541 5.037 1.00 . A A . 63 GLU HB3 1 1
17 50474 1 1 63 GLU HG2 H -28.577 29.051 6.166 1.00 . A A . 63 GLU HG2 1 1
17 50475 1 1 63 GLU HG3 H -30.261 28.512 6.308 1.00 . A A . 63 GLU HG3 1 1
17 50476 1 1 63 GLU N N -26.638 27.487 5.452 1.00 . A A . 63 GLU N 1 1
17 50477 1 1 63 GLU O O -27.690 24.987 3.195 1.00 . A A . 63 GLU O 1 1
17 50478 1 1 63 GLU OE1 O -29.757 26.719 8.064 1.00 . A A . 63 GLU OE1 1 1
17 50479 1 1 63 GLU OE2 O -27.759 27.635 8.056 1.00 . A A . 63 GLU OE2 1 1
17 50480 1 1 64 ALA C C -25.504 25.585 1.276 1.00 . A A . 64 ALA C 1 1
17 50481 1 1 64 ALA CA C -26.533 26.707 1.357 1.00 . A A . 64 ALA CA 1 1
17 50482 1 1 64 ALA CB C -26.024 27.946 0.635 1.00 . A A . 64 ALA CB 1 1
17 50483 1 1 64 ALA H H -26.648 27.949 3.096 1.00 . A A . 64 ALA H 1 1
17 50484 1 1 64 ALA HA H -27.445 26.373 0.862 1.00 . A A . 64 ALA HA 1 1
17 50485 1 1 64 ALA HB1 H -25.197 28.380 1.196 1.00 . A A . 64 ALA HB1 1 1
17 50486 1 1 64 ALA HB2 H -26.830 28.675 0.554 1.00 . A A . 64 ALA HB2 1 1
17 50487 1 1 64 ALA HB3 H -25.682 27.670 -0.362 1.00 . A A . 64 ALA HB3 1 1
17 50488 1 1 64 ALA N N -26.854 27.025 2.743 1.00 . A A . 64 ALA N 1 1
17 50489 1 1 64 ALA O O -25.496 24.803 0.324 1.00 . A A . 64 ALA O 1 1
17 50490 1 1 65 LYS C C -24.214 23.101 2.512 1.00 . A A . 65 LYS C 1 1
17 50491 1 1 65 LYS CA C -23.601 24.484 2.321 1.00 . A A . 65 LYS CA 1 1
17 50492 1 1 65 LYS CB C -22.612 24.775 3.452 1.00 . A A . 65 LYS CB 1 1
17 50493 1 1 65 LYS CD C -21.115 26.455 4.570 1.00 . A A . 65 LYS CD 1 1
17 50494 1 1 65 LYS CE C -20.062 27.404 4.018 1.00 . A A . 65 LYS CE 1 1
17 50495 1 1 65 LYS CG C -22.249 26.245 3.579 1.00 . A A . 65 LYS CG 1 1
17 50496 1 1 65 LYS H H -24.693 26.183 3.031 1.00 . A A . 65 LYS H 1 1
17 50497 1 1 65 LYS HA H -23.060 24.496 1.375 1.00 . A A . 65 LYS HA 1 1
17 50498 1 1 65 LYS HB2 H -23.056 24.448 4.391 1.00 . A A . 65 LYS HB2 1 1
17 50499 1 1 65 LYS HB3 H -21.701 24.203 3.277 1.00 . A A . 65 LYS HB3 1 1
17 50500 1 1 65 LYS HD2 H -21.520 26.869 5.494 1.00 . A A . 65 LYS HD2 1 1
17 50501 1 1 65 LYS HD3 H -20.648 25.494 4.784 1.00 . A A . 65 LYS HD3 1 1
17 50502 1 1 65 LYS HE2 H -19.510 26.896 3.227 1.00 . A A . 65 LYS HE2 1 1
17 50503 1 1 65 LYS HE3 H -20.556 28.281 3.600 1.00 . A A . 65 LYS HE3 1 1
17 50504 1 1 65 LYS HG2 H -21.945 26.624 2.604 1.00 . A A . 65 LYS HG2 1 1
17 50505 1 1 65 LYS HG3 H -23.124 26.797 3.921 1.00 . A A . 65 LYS HG3 1 1
17 50506 1 1 65 LYS HZ1 H -18.422 28.468 4.667 1.00 . A A . 65 LYS HZ1 1 1
17 50507 1 1 65 LYS HZ2 H -18.633 27.033 5.453 1.00 . A A . 65 LYS HZ2 1 1
17 50508 1 1 65 LYS HZ3 H -19.606 28.318 5.806 1.00 . A A . 65 LYS HZ3 1 1
17 50509 1 1 65 LYS N N -24.635 25.511 2.279 1.00 . A A . 65 LYS N 1 1
17 50510 1 1 65 LYS NZ N -19.104 27.841 5.071 1.00 . A A . 65 LYS NZ 1 1
17 50511 1 1 65 LYS O O -23.751 22.120 1.932 1.00 . A A . 65 LYS O 1 1
17 50512 1 1 66 VAL C C -27.025 21.500 2.556 1.00 . A A . 66 VAL C 1 1
17 50513 1 1 66 VAL CA C -25.940 21.768 3.593 1.00 . A A . 66 VAL CA 1 1
17 50514 1 1 66 VAL CB C -26.573 21.755 4.997 1.00 . A A . 66 VAL CB 1 1
17 50515 1 1 66 VAL CG1 C -27.595 22.874 5.133 1.00 . A A . 66 VAL CG1 1 1
17 50516 1 1 66 VAL CG2 C -27.210 20.403 5.282 1.00 . A A . 66 VAL CG2 1 1
17 50517 1 1 66 VAL H H -25.594 23.873 3.776 1.00 . A A . 66 VAL H 1 1
17 50518 1 1 66 VAL HA H -25.206 20.965 3.539 1.00 . A A . 66 VAL HA 1 1
17 50519 1 1 66 VAL HB H -25.784 21.922 5.730 1.00 . A A . 66 VAL HB 1 1
17 50520 1 1 66 VAL HG11 H -28.202 22.706 6.023 1.00 . A A . 66 VAL HG11 1 1
17 50521 1 1 66 VAL HG12 H -27.077 23.829 5.222 1.00 . A A . 66 VAL HG12 1 1
17 50522 1 1 66 VAL HG13 H -28.237 22.889 4.253 1.00 . A A . 66 VAL HG13 1 1
17 50523 1 1 66 VAL HG21 H -26.460 19.619 5.179 1.00 . A A . 66 VAL HG21 1 1
17 50524 1 1 66 VAL HG22 H -28.020 20.227 4.574 1.00 . A A . 66 VAL HG22 1 1
17 50525 1 1 66 VAL HG23 H -27.607 20.395 6.298 1.00 . A A . 66 VAL HG23 1 1
17 50526 1 1 66 VAL N N -25.261 23.031 3.328 1.00 . A A . 66 VAL N 1 1
17 50527 1 1 66 VAL O O -27.305 20.349 2.220 1.00 . A A . 66 VAL O 1 1
17 50528 1 1 67 GLU C C -28.138 21.880 -0.252 1.00 . A A . 67 GLU C 1 1
17 50529 1 1 67 GLU CA C -28.688 22.448 1.053 1.00 . A A . 67 GLU CA 1 1
17 50530 1 1 67 GLU CB C -29.337 23.810 0.797 1.00 . A A . 67 GLU CB 1 1
17 50531 1 1 67 GLU CD C -31.701 24.393 1.467 1.00 . A A . 67 GLU CD 1 1
17 50532 1 1 67 GLU CG C -30.259 24.266 1.916 1.00 . A A . 67 GLU CG 1 1
17 50533 1 1 67 GLU H H -27.357 23.487 2.370 1.00 . A A . 67 GLU H 1 1
17 50534 1 1 67 GLU HA H -29.449 21.767 1.434 1.00 . A A . 67 GLU HA 1 1
17 50535 1 1 67 GLU HB2 H -28.547 24.551 0.678 1.00 . A A . 67 GLU HB2 1 1
17 50536 1 1 67 GLU HB3 H -29.909 23.756 -0.129 1.00 . A A . 67 GLU HB3 1 1
17 50537 1 1 67 GLU HG2 H -30.209 23.539 2.727 1.00 . A A . 67 GLU HG2 1 1
17 50538 1 1 67 GLU HG3 H -29.917 25.232 2.285 1.00 . A A . 67 GLU HG3 1 1
17 50539 1 1 67 GLU N N -27.633 22.569 2.053 1.00 . A A . 67 GLU N 1 1
17 50540 1 1 67 GLU O O -28.768 21.034 -0.888 1.00 . A A . 67 GLU O 1 1
17 50541 1 1 67 GLU OE1 O -32.156 23.538 0.678 1.00 . A A . 67 GLU OE1 1 1
17 50542 1 1 67 GLU OE2 O -32.376 25.349 1.905 1.00 . A A . 67 GLU OE2 1 1
17 50543 1 1 68 VAL C C -26.118 20.380 -1.855 1.00 . A A . 68 VAL C 1 1
17 50544 1 1 68 VAL CA C -26.324 21.891 -1.874 1.00 . A A . 68 VAL CA 1 1
17 50545 1 1 68 VAL CB C -24.964 22.580 -2.095 1.00 . A A . 68 VAL CB 1 1
17 50546 1 1 68 VAL CG1 C -25.159 24.047 -2.446 1.00 . A A . 68 VAL CG1 1 1
17 50547 1 1 68 VAL CG2 C -24.085 22.430 -0.863 1.00 . A A . 68 VAL CG2 1 1
17 50548 1 1 68 VAL H H -26.492 23.045 -0.079 1.00 . A A . 68 VAL H 1 1
17 50549 1 1 68 VAL HA H -26.975 22.139 -2.712 1.00 . A A . 68 VAL HA 1 1
17 50550 1 1 68 VAL HB H -24.466 22.091 -2.933 1.00 . A A . 68 VAL HB 1 1
17 50551 1 1 68 VAL HG11 H -25.092 24.175 -3.526 1.00 . A A . 68 VAL HG11 1 1
17 50552 1 1 68 VAL HG12 H -24.385 24.642 -1.961 1.00 . A A . 68 VAL HG12 1 1
17 50553 1 1 68 VAL HG13 H -26.140 24.376 -2.101 1.00 . A A . 68 VAL HG13 1 1
17 50554 1 1 68 VAL HG21 H -24.684 22.589 0.033 1.00 . A A . 68 VAL HG21 1 1
17 50555 1 1 68 VAL HG22 H -23.658 21.427 -0.841 1.00 . A A . 68 VAL HG22 1 1
17 50556 1 1 68 VAL HG23 H -23.282 23.166 -0.898 1.00 . A A . 68 VAL HG23 1 1
17 50557 1 1 68 VAL N N -26.959 22.351 -0.645 1.00 . A A . 68 VAL N 1 1
17 50558 1 1 68 VAL O O -26.267 19.709 -2.876 1.00 . A A . 68 VAL O 1 1
17 50559 1 1 69 LEU C C -26.771 17.622 -0.988 1.00 . A A . 69 LEU C 1 1
17 50560 1 1 69 LEU CA C -25.553 18.418 -0.530 1.00 . A A . 69 LEU CA 1 1
17 50561 1 1 69 LEU CB C -25.231 18.086 0.928 1.00 . A A . 69 LEU CB 1 1
17 50562 1 1 69 LEU CD1 C -24.031 18.739 3.029 1.00 . A A . 69 LEU CD1 1 1
17 50563 1 1 69 LEU CD2 C -22.726 18.064 1.005 1.00 . A A . 69 LEU CD2 1 1
17 50564 1 1 69 LEU CG C -23.984 18.754 1.509 1.00 . A A . 69 LEU CG 1 1
17 50565 1 1 69 LEU H H -25.671 20.455 0.117 1.00 . A A . 69 LEU H 1 1
17 50566 1 1 69 LEU HA H -24.700 18.132 -1.147 1.00 . A A . 69 LEU HA 1 1
17 50567 1 1 69 LEU HB2 H -26.085 18.389 1.535 1.00 . A A . 69 LEU HB2 1 1
17 50568 1 1 69 LEU HB3 H -25.114 17.006 1.017 1.00 . A A . 69 LEU HB3 1 1
17 50569 1 1 69 LEU HD11 H -23.568 17.823 3.398 1.00 . A A . 69 LEU HD11 1 1
17 50570 1 1 69 LEU HD12 H -25.068 18.781 3.361 1.00 . A A . 69 LEU HD12 1 1
17 50571 1 1 69 LEU HD13 H -23.490 19.601 3.418 1.00 . A A . 69 LEU HD13 1 1
17 50572 1 1 69 LEU HD21 H -22.711 18.085 -0.085 1.00 . A A . 69 LEU HD21 1 1
17 50573 1 1 69 LEU HD22 H -21.848 18.582 1.390 1.00 . A A . 69 LEU HD22 1 1
17 50574 1 1 69 LEU HD23 H -22.717 17.029 1.348 1.00 . A A . 69 LEU HD23 1 1
17 50575 1 1 69 LEU HG H -23.963 19.792 1.177 1.00 . A A . 69 LEU HG 1 1
17 50576 1 1 69 LEU N N -25.777 19.851 -0.685 1.00 . A A . 69 LEU N 1 1
17 50577 1 1 69 LEU O O -26.639 16.561 -1.599 1.00 . A A . 69 LEU O 1 1
17 50578 1 1 70 LEU C C -29.428 17.584 -2.579 1.00 . A A . 70 LEU C 1 1
17 50579 1 1 70 LEU CA C -29.200 17.483 -1.074 1.00 . A A . 70 LEU CA 1 1
17 50580 1 1 70 LEU CB C -30.381 18.101 -0.325 1.00 . A A . 70 LEU CB 1 1
17 50581 1 1 70 LEU CD1 C -30.855 18.016 2.135 1.00 . A A . 70 LEU CD1 1 1
17 50582 1 1 70 LEU CD2 C -32.412 16.903 0.525 1.00 . A A . 70 LEU CD2 1 1
17 50583 1 1 70 LEU CG C -30.963 17.267 0.816 1.00 . A A . 70 LEU CG 1 1
17 50584 1 1 70 LEU H H -27.998 19.019 -0.188 1.00 . A A . 70 LEU H 1 1
17 50585 1 1 70 LEU HA H -29.131 16.430 -0.804 1.00 . A A . 70 LEU HA 1 1
17 50586 1 1 70 LEU HB2 H -30.049 19.052 0.093 1.00 . A A . 70 LEU HB2 1 1
17 50587 1 1 70 LEU HB3 H -31.176 18.302 -1.043 1.00 . A A . 70 LEU HB3 1 1
17 50588 1 1 70 LEU HD11 H -29.812 18.267 2.326 1.00 . A A . 70 LEU HD11 1 1
17 50589 1 1 70 LEU HD12 H -31.230 17.386 2.942 1.00 . A A . 70 LEU HD12 1 1
17 50590 1 1 70 LEU HD13 H -31.446 18.931 2.083 1.00 . A A . 70 LEU HD13 1 1
17 50591 1 1 70 LEU HD21 H -32.810 17.574 -0.237 1.00 . A A . 70 LEU HD21 1 1
17 50592 1 1 70 LEU HD22 H -32.464 15.875 0.166 1.00 . A A . 70 LEU HD22 1 1
17 50593 1 1 70 LEU HD23 H -33.001 17.000 1.437 1.00 . A A . 70 LEU HD23 1 1
17 50594 1 1 70 LEU HG H -30.387 16.345 0.896 1.00 . A A . 70 LEU HG 1 1
17 50595 1 1 70 LEU N N -27.956 18.144 -0.691 1.00 . A A . 70 LEU N 1 1
17 50596 1 1 70 LEU O O -29.827 16.614 -3.222 1.00 . A A . 70 LEU O 1 1
17 50597 1 1 71 GLU C C -28.416 18.094 -5.375 1.00 . A A . 71 GLU C 1 1
17 50598 1 1 71 GLU CA C -29.348 18.990 -4.564 1.00 . A A . 71 GLU CA 1 1
17 50599 1 1 71 GLU CB C -29.089 20.459 -4.906 1.00 . A A . 71 GLU CB 1 1
17 50600 1 1 71 GLU CD C -28.440 22.058 -6.751 1.00 . A A . 71 GLU CD 1 1
17 50601 1 1 71 GLU CG C -28.306 20.654 -6.194 1.00 . A A . 71 GLU CG 1 1
17 50602 1 1 71 GLU H H -28.845 19.523 -2.552 1.00 . A A . 71 GLU H 1 1
17 50603 1 1 71 GLU HA H -30.378 18.749 -4.828 1.00 . A A . 71 GLU HA 1 1
17 50604 1 1 71 GLU HB2 H -30.046 20.972 -4.996 1.00 . A A . 71 GLU HB2 1 1
17 50605 1 1 71 GLU HB3 H -28.525 20.909 -4.089 1.00 . A A . 71 GLU HB3 1 1
17 50606 1 1 71 GLU HG2 H -27.253 20.457 -5.996 1.00 . A A . 71 GLU HG2 1 1
17 50607 1 1 71 GLU HG3 H -28.666 19.943 -6.938 1.00 . A A . 71 GLU HG3 1 1
17 50608 1 1 71 GLU N N -29.171 18.765 -3.134 1.00 . A A . 71 GLU N 1 1
17 50609 1 1 71 GLU O O -28.788 17.593 -6.436 1.00 . A A . 71 GLU O 1 1
17 50610 1 1 71 GLU OE1 O -29.220 22.850 -6.181 1.00 . A A . 71 GLU OE1 1 1
17 50611 1 1 71 GLU OE2 O -27.767 22.366 -7.757 1.00 . A A . 71 GLU OE2 1 1
17 50612 1 1 72 ALA C C -26.758 15.657 -5.776 1.00 . A A . 72 ALA C 1 1
17 50613 1 1 72 ALA CA C -26.218 17.065 -5.546 1.00 . A A . 72 ALA CA 1 1
17 50614 1 1 72 ALA CB C -24.929 17.012 -4.741 1.00 . A A . 72 ALA CB 1 1
17 50615 1 1 72 ALA H H -26.956 18.342 -3.996 1.00 . A A . 72 ALA H 1 1
17 50616 1 1 72 ALA HA H -25.999 17.510 -6.516 1.00 . A A . 72 ALA HA 1 1
17 50617 1 1 72 ALA HB1 H -24.541 18.022 -4.609 1.00 . A A . 72 ALA HB1 1 1
17 50618 1 1 72 ALA HB2 H -25.127 16.569 -3.765 1.00 . A A . 72 ALA HB2 1 1
17 50619 1 1 72 ALA HB3 H -24.193 16.407 -5.272 1.00 . A A . 72 ALA HB3 1 1
17 50620 1 1 72 ALA N N -27.202 17.900 -4.870 1.00 . A A . 72 ALA N 1 1
17 50621 1 1 72 ALA O O -26.515 15.052 -6.821 1.00 . A A . 72 ALA O 1 1
17 50622 1 1 73 LEU C C -29.242 13.785 -5.858 1.00 . A A . 73 LEU C 1 1
17 50623 1 1 73 LEU CA C -28.064 13.803 -4.891 1.00 . A A . 73 LEU CA 1 1
17 50624 1 1 73 LEU CB C -28.515 13.321 -3.511 1.00 . A A . 73 LEU CB 1 1
17 50625 1 1 73 LEU CD1 C -28.541 11.561 -1.725 1.00 . A A . 73 LEU CD1 1 1
17 50626 1 1 73 LEU CD2 C -27.960 10.943 -4.078 1.00 . A A . 73 LEU CD2 1 1
17 50627 1 1 73 LEU CG C -27.875 12.025 -3.011 1.00 . A A . 73 LEU CG 1 1
17 50628 1 1 73 LEU H H -27.653 15.689 -3.962 1.00 . A A . 73 LEU H 1 1
17 50629 1 1 73 LEU HA H -27.298 13.123 -5.263 1.00 . A A . 73 LEU HA 1 1
17 50630 1 1 73 LEU HB2 H -28.283 14.106 -2.791 1.00 . A A . 73 LEU HB2 1 1
17 50631 1 1 73 LEU HB3 H -29.596 13.184 -3.532 1.00 . A A . 73 LEU HB3 1 1
17 50632 1 1 73 LEU HD11 H -28.470 12.349 -0.975 1.00 . A A . 73 LEU HD11 1 1
17 50633 1 1 73 LEU HD12 H -28.041 10.665 -1.360 1.00 . A A . 73 LEU HD12 1 1
17 50634 1 1 73 LEU HD13 H -29.590 11.338 -1.920 1.00 . A A . 73 LEU HD13 1 1
17 50635 1 1 73 LEU HD21 H -27.907 9.961 -3.607 1.00 . A A . 73 LEU HD21 1 1
17 50636 1 1 73 LEU HD22 H -28.903 11.036 -4.616 1.00 . A A . 73 LEU HD22 1 1
17 50637 1 1 73 LEU HD23 H -27.131 11.055 -4.777 1.00 . A A . 73 LEU HD23 1 1
17 50638 1 1 73 LEU HG H -26.823 12.219 -2.802 1.00 . A A . 73 LEU HG 1 1
17 50639 1 1 73 LEU N N -27.490 15.141 -4.795 1.00 . A A . 73 LEU N 1 1
17 50640 1 1 73 LEU O O -29.460 12.804 -6.571 1.00 . A A . 73 LEU O 1 1
17 50641 1 1 74 THR C C -30.754 14.810 -8.222 1.00 . A A . 74 THR C 1 1
17 50642 1 1 74 THR CA C -31.156 14.987 -6.762 1.00 . A A . 74 THR CA 1 1
17 50643 1 1 74 THR CB C -31.861 16.346 -6.597 1.00 . A A . 74 THR CB 1 1
17 50644 1 1 74 THR CG2 C -33.167 16.377 -7.379 1.00 . A A . 74 THR CG2 1 1
17 50645 1 1 74 THR H H -29.770 15.650 -5.274 1.00 . A A . 74 THR H 1 1
17 50646 1 1 74 THR HA H -31.863 14.198 -6.502 1.00 . A A . 74 THR HA 1 1
17 50647 1 1 74 THR HB H -31.206 17.129 -6.978 1.00 . A A . 74 THR HB 1 1
17 50648 1 1 74 THR HG1 H -32.714 15.923 -4.870 1.00 . A A . 74 THR HG1 1 1
17 50649 1 1 74 THR HG21 H -33.646 17.347 -7.247 1.00 . A A . 74 THR HG21 1 1
17 50650 1 1 74 THR HG22 H -33.828 15.592 -7.013 1.00 . A A . 74 THR HG22 1 1
17 50651 1 1 74 THR HG23 H -32.961 16.215 -8.437 1.00 . A A . 74 THR HG23 1 1
17 50652 1 1 74 THR N N -30.001 14.877 -5.882 1.00 . A A . 74 THR N 1 1
17 50653 1 1 74 THR O O -31.482 14.205 -9.008 1.00 . A A . 74 THR O 1 1
17 50654 1 1 74 THR OG1 O -32.122 16.598 -5.212 1.00 . A A . 74 THR OG1 1 1
17 50655 1 1 75 ALA C C -28.770 13.791 -10.305 1.00 . A A . 75 ALA C 1 1
17 50656 1 1 75 ALA CA C -29.088 15.238 -9.944 1.00 . A A . 75 ALA CA 1 1
17 50657 1 1 75 ALA CB C -27.854 16.111 -10.120 1.00 . A A . 75 ALA CB 1 1
17 50658 1 1 75 ALA H H -29.036 15.826 -7.886 1.00 . A A . 75 ALA H 1 1
17 50659 1 1 75 ALA HA H -29.863 15.598 -10.621 1.00 . A A . 75 ALA HA 1 1
17 50660 1 1 75 ALA HB1 H -27.325 16.190 -9.170 1.00 . A A . 75 ALA HB1 1 1
17 50661 1 1 75 ALA HB2 H -27.196 15.664 -10.865 1.00 . A A . 75 ALA HB2 1 1
17 50662 1 1 75 ALA HB3 H -28.156 17.105 -10.451 1.00 . A A . 75 ALA HB3 1 1
17 50663 1 1 75 ALA N N -29.588 15.341 -8.578 1.00 . A A . 75 ALA N 1 1
17 50664 1 1 75 ALA O O -28.974 13.366 -11.442 1.00 . A A . 75 ALA O 1 1
17 50665 1 1 76 ALA C C -29.165 10.752 -9.474 1.00 . A A . 76 ALA C 1 1
17 50666 1 1 76 ALA CA C -27.926 11.639 -9.546 1.00 . A A . 76 ALA CA 1 1
17 50667 1 1 76 ALA CB C -26.891 11.187 -8.527 1.00 . A A . 76 ALA CB 1 1
17 50668 1 1 76 ALA H H -28.126 13.446 -8.418 1.00 . A A . 76 ALA H 1 1
17 50669 1 1 76 ALA HA H -27.493 11.543 -10.542 1.00 . A A . 76 ALA HA 1 1
17 50670 1 1 76 ALA HB1 H -26.643 10.140 -8.701 1.00 . A A . 76 ALA HB1 1 1
17 50671 1 1 76 ALA HB2 H -25.992 11.794 -8.629 1.00 . A A . 76 ALA HB2 1 1
17 50672 1 1 76 ALA HB3 H -27.296 11.303 -7.522 1.00 . A A . 76 ALA HB3 1 1
17 50673 1 1 76 ALA N N -28.271 13.038 -9.330 1.00 . A A . 76 ALA N 1 1
17 50674 1 1 76 ALA O O -29.374 9.889 -10.329 1.00 . A A . 76 ALA O 1 1
17 50675 1 1 77 LEU C C -32.077 10.243 -9.515 1.00 . A A . 77 LEU C 1 1
17 50676 1 1 77 LEU CA C -31.202 10.187 -8.267 1.00 . A A . 77 LEU CA 1 1
17 50677 1 1 77 LEU CB C -31.984 10.703 -7.058 1.00 . A A . 77 LEU CB 1 1
17 50678 1 1 77 LEU CD1 C -32.255 10.951 -4.578 1.00 . A A . 77 LEU CD1 1 1
17 50679 1 1 77 LEU CD2 C -30.993 9.001 -5.506 1.00 . A A . 77 LEU CD2 1 1
17 50680 1 1 77 LEU CG C -31.337 10.472 -5.691 1.00 . A A . 77 LEU CG 1 1
17 50681 1 1 77 LEU H H -29.757 11.692 -7.784 1.00 . A A . 77 LEU H 1 1
17 50682 1 1 77 LEU HA H -30.924 9.149 -8.084 1.00 . A A . 77 LEU HA 1 1
17 50683 1 1 77 LEU HB2 H -32.144 11.773 -7.184 1.00 . A A . 77 LEU HB2 1 1
17 50684 1 1 77 LEU HB3 H -32.956 10.209 -7.054 1.00 . A A . 77 LEU HB3 1 1
17 50685 1 1 77 LEU HD11 H -32.968 11.671 -4.980 1.00 . A A . 77 LEU HD11 1 1
17 50686 1 1 77 LEU HD12 H -32.794 10.101 -4.160 1.00 . A A . 77 LEU HD12 1 1
17 50687 1 1 77 LEU HD13 H -31.661 11.425 -3.796 1.00 . A A . 77 LEU HD13 1 1
17 50688 1 1 77 LEU HD21 H -30.335 8.677 -6.313 1.00 . A A . 77 LEU HD21 1 1
17 50689 1 1 77 LEU HD22 H -31.908 8.409 -5.524 1.00 . A A . 77 LEU HD22 1 1
17 50690 1 1 77 LEU HD23 H -30.490 8.863 -4.549 1.00 . A A . 77 LEU HD23 1 1
17 50691 1 1 77 LEU HG H -30.413 11.049 -5.646 1.00 . A A . 77 LEU HG 1 1
17 50692 1 1 77 LEU N N -29.983 10.968 -8.451 1.00 . A A . 77 LEU N 1 1
17 50693 1 1 77 LEU O O -32.573 9.217 -9.981 1.00 . A A . 77 LEU O 1 1
17 50694 1 1 78 GLN C C -32.445 10.938 -12.448 1.00 . A A . 78 GLN C 1 1
17 50695 1 1 78 GLN CA C -33.075 11.632 -11.245 1.00 . A A . 78 GLN CA 1 1
17 50696 1 1 78 GLN CB C -33.252 13.124 -11.537 1.00 . A A . 78 GLN CB 1 1
17 50697 1 1 78 GLN CD C -32.364 15.140 -12.773 1.00 . A A . 78 GLN CD 1 1
17 50698 1 1 78 GLN CG C -32.063 13.751 -12.246 1.00 . A A . 78 GLN CG 1 1
17 50699 1 1 78 GLN H H -31.824 12.248 -9.620 1.00 . A A . 78 GLN H 1 1
17 50700 1 1 78 GLN HA H -34.057 11.195 -11.067 1.00 . A A . 78 GLN HA 1 1
17 50701 1 1 78 GLN HB2 H -34.140 13.256 -12.156 1.00 . A A . 78 GLN HB2 1 1
17 50702 1 1 78 GLN HB3 H -33.404 13.644 -10.592 1.00 . A A . 78 GLN HB3 1 1
17 50703 1 1 78 GLN HE21 H -34.092 14.485 -13.614 1.00 . A A . 78 GLN HE21 1 1
17 50704 1 1 78 GLN HE22 H -33.741 16.183 -13.840 1.00 . A A . 78 GLN HE22 1 1
17 50705 1 1 78 GLN HG2 H -31.233 13.817 -11.543 1.00 . A A . 78 GLN HG2 1 1
17 50706 1 1 78 GLN HG3 H -31.771 13.112 -13.080 1.00 . A A . 78 GLN HG3 1 1
17 50707 1 1 78 GLN N N -32.260 11.445 -10.050 1.00 . A A . 78 GLN N 1 1
17 50708 1 1 78 GLN NE2 N -33.489 15.281 -13.464 1.00 . A A . 78 GLN NE2 1 1
17 50709 1 1 78 GLN O O -33.147 10.447 -13.332 1.00 . A A . 78 GLN O 1 1
17 50710 1 1 78 GLN OE1 O -31.592 16.077 -12.563 1.00 . A A . 78 GLN OE1 1 1
17 50711 1 1 79 LEU C C -30.535 8.749 -13.511 1.00 . A A . 79 LEU C 1 1
17 50712 1 1 79 LEU CA C -30.392 10.266 -13.570 1.00 . A A . 79 LEU CA 1 1
17 50713 1 1 79 LEU CB C -28.913 10.652 -13.520 1.00 . A A . 79 LEU CB 1 1
17 50714 1 1 79 LEU CD1 C -28.260 12.300 -15.294 1.00 . A A . 79 LEU CD1 1 1
17 50715 1 1 79 LEU CD2 C -26.786 10.337 -14.811 1.00 . A A . 79 LEU CD2 1 1
17 50716 1 1 79 LEU CG C -28.222 10.840 -14.871 1.00 . A A . 79 LEU CG 1 1
17 50717 1 1 79 LEU H H -30.597 11.322 -11.718 1.00 . A A . 79 LEU H 1 1
17 50718 1 1 79 LEU HA H -30.811 10.617 -14.513 1.00 . A A . 79 LEU HA 1 1
17 50719 1 1 79 LEU HB2 H -28.821 11.581 -12.956 1.00 . A A . 79 LEU HB2 1 1
17 50720 1 1 79 LEU HB3 H -28.382 9.869 -12.980 1.00 . A A . 79 LEU HB3 1 1
17 50721 1 1 79 LEU HD11 H -29.295 12.641 -15.331 1.00 . A A . 79 LEU HD11 1 1
17 50722 1 1 79 LEU HD12 H -27.808 12.405 -16.280 1.00 . A A . 79 LEU HD12 1 1
17 50723 1 1 79 LEU HD13 H -27.706 12.901 -14.574 1.00 . A A . 79 LEU HD13 1 1
17 50724 1 1 79 LEU HD21 H -26.289 10.763 -13.939 1.00 . A A . 79 LEU HD21 1 1
17 50725 1 1 79 LEU HD22 H -26.785 9.250 -14.735 1.00 . A A . 79 LEU HD22 1 1
17 50726 1 1 79 LEU HD23 H -26.257 10.639 -15.714 1.00 . A A . 79 LEU HD23 1 1
17 50727 1 1 79 LEU HG H -28.760 10.253 -15.616 1.00 . A A . 79 LEU HG 1 1
17 50728 1 1 79 LEU N N -31.117 10.901 -12.475 1.00 . A A . 79 LEU N 1 1
17 50729 1 1 79 LEU O O -30.689 8.088 -14.539 1.00 . A A . 79 LEU O 1 1
17 50730 1 1 80 LEU C C -31.897 6.238 -12.735 1.00 . A A . 80 LEU C 1 1
17 50731 1 1 80 LEU CA C -30.611 6.762 -12.106 1.00 . A A . 80 LEU CA 1 1
17 50732 1 1 80 LEU CB C -30.586 6.425 -10.614 1.00 . A A . 80 LEU CB 1 1
17 50733 1 1 80 LEU CD1 C -28.474 5.124 -10.977 1.00 . A A . 80 LEU CD1 1 1
17 50734 1 1 80 LEU CD2 C -28.401 7.304 -9.753 1.00 . A A . 80 LEU CD2 1 1
17 50735 1 1 80 LEU CG C -29.221 6.052 -10.033 1.00 . A A . 80 LEU CG 1 1
17 50736 1 1 80 LEU H H -30.356 8.799 -11.496 1.00 . A A . 80 LEU H 1 1
17 50737 1 1 80 LEU HA H -29.765 6.272 -12.587 1.00 . A A . 80 LEU HA 1 1
17 50738 1 1 80 LEU HB2 H -30.954 7.294 -10.070 1.00 . A A . 80 LEU HB2 1 1
17 50739 1 1 80 LEU HB3 H -31.271 5.595 -10.439 1.00 . A A . 80 LEU HB3 1 1
17 50740 1 1 80 LEU HD11 H -27.710 4.579 -10.422 1.00 . A A . 80 LEU HD11 1 1
17 50741 1 1 80 LEU HD12 H -29.174 4.417 -11.421 1.00 . A A . 80 LEU HD12 1 1
17 50742 1 1 80 LEU HD13 H -28.001 5.710 -11.765 1.00 . A A . 80 LEU HD13 1 1
17 50743 1 1 80 LEU HD21 H -29.037 8.059 -9.291 1.00 . A A . 80 LEU HD21 1 1
17 50744 1 1 80 LEU HD22 H -27.999 7.692 -10.689 1.00 . A A . 80 LEU HD22 1 1
17 50745 1 1 80 LEU HD23 H -27.581 7.058 -9.079 1.00 . A A . 80 LEU HD23 1 1
17 50746 1 1 80 LEU HG H -29.380 5.528 -9.091 1.00 . A A . 80 LEU HG 1 1
17 50747 1 1 80 LEU N N -30.485 8.202 -12.301 1.00 . A A . 80 LEU N 1 1
17 50748 1 1 80 LEU O O -31.936 5.123 -13.257 1.00 . A A . 80 LEU O 1 1
17 50749 1 1 81 SER C C -34.112 6.367 -14.740 1.00 . A A . 81 SER C 1 1
17 50750 1 1 81 SER CA C -34.238 6.667 -13.250 1.00 . A A . 81 SER CA 1 1
17 50751 1 1 81 SER CB C -35.265 7.779 -13.027 1.00 . A A . 81 SER CB 1 1
17 50752 1 1 81 SER H H -32.852 7.954 -12.245 1.00 . A A . 81 SER H 1 1
17 50753 1 1 81 SER HA H -34.586 5.767 -12.743 1.00 . A A . 81 SER HA 1 1
17 50754 1 1 81 SER HB2 H -35.549 7.800 -11.975 1.00 . A A . 81 SER HB2 1 1
17 50755 1 1 81 SER HB3 H -34.818 8.736 -13.297 1.00 . A A . 81 SER HB3 1 1
17 50756 1 1 81 SER HG H -36.573 8.339 -14.373 1.00 . A A . 81 SER HG 1 1
17 50757 1 1 81 SER N N -32.948 7.050 -12.685 1.00 . A A . 81 SER N 1 1
17 50758 1 1 81 SER O O -34.918 5.631 -15.307 1.00 . A A . 81 SER O 1 1
17 50759 1 1 81 SER OG O -36.422 7.571 -13.818 1.00 . A A . 81 SER OG 1 1
17 50760 1 1 82 SER C C -31.552 5.995 -17.031 1.00 . A A . 82 SER C 1 1
17 50761 1 1 82 SER CA C -32.861 6.742 -16.794 1.00 . A A . 82 SER CA 1 1
17 50762 1 1 82 SER CB C -32.832 8.087 -17.523 1.00 . A A . 82 SER CB 1 1
17 50763 1 1 82 SER H H -32.462 7.536 -14.846 1.00 . A A . 82 SER H 1 1
17 50764 1 1 82 SER HA H -33.679 6.145 -17.197 1.00 . A A . 82 SER HA 1 1
17 50765 1 1 82 SER HB2 H -31.842 8.242 -17.952 1.00 . A A . 82 SER HB2 1 1
17 50766 1 1 82 SER HB3 H -33.571 8.074 -18.325 1.00 . A A . 82 SER HB3 1 1
17 50767 1 1 82 SER HG H -33.141 9.980 -17.125 1.00 . A A . 82 SER HG 1 1
17 50768 1 1 82 SER N N -33.092 6.944 -15.368 1.00 . A A . 82 SER N 1 1
17 50769 1 1 82 SER O O -31.101 5.855 -18.169 1.00 . A A . 82 SER O 1 1
17 50770 1 1 82 SER OG O -33.129 9.153 -16.638 1.00 . A A . 82 SER OG 1 1
17 50771 1 1 83 SER C C -29.935 3.282 -16.091 1.00 . A A . 83 SER C 1 1
17 50772 1 1 83 SER CA C -29.687 4.785 -16.038 1.00 . A A . 83 SER CA 1 1
17 50773 1 1 83 SER CB C -28.792 5.125 -14.844 1.00 . A A . 83 SER CB 1 1
17 50774 1 1 83 SER H H -31.369 5.662 -15.043 1.00 . A A . 83 SER H 1 1
17 50775 1 1 83 SER HA H -29.175 5.085 -16.952 1.00 . A A . 83 SER HA 1 1
17 50776 1 1 83 SER HB2 H -27.750 4.970 -15.125 1.00 . A A . 83 SER HB2 1 1
17 50777 1 1 83 SER HB3 H -28.938 6.171 -14.572 1.00 . A A . 83 SER HB3 1 1
17 50778 1 1 83 SER HG H -28.288 4.094 -13.257 1.00 . A A . 83 SER HG 1 1
17 50779 1 1 83 SER N N -30.946 5.516 -15.949 1.00 . A A . 83 SER N 1 1
17 50780 1 1 83 SER O O -31.031 2.831 -16.423 1.00 . A A . 83 SER O 1 1
17 50781 1 1 83 SER OG O -29.097 4.307 -13.728 1.00 . A A . 83 SER OG 1 1
17 50782 1 1 84 THR C C -28.838 0.479 -14.370 1.00 . A A . 84 THR C 1 1
17 50783 1 1 84 THR CA C -29.009 1.054 -15.772 1.00 . A A . 84 THR CA 1 1
17 50784 1 1 84 THR CB C -27.957 0.423 -16.705 1.00 . A A . 84 THR CB 1 1
17 50785 1 1 84 THR CG2 C -27.637 -1.002 -16.274 1.00 . A A . 84 THR CG2 1 1
17 50786 1 1 84 THR H H -28.030 2.937 -15.496 1.00 . A A . 84 THR H 1 1
17 50787 1 1 84 THR HA H -29.999 0.782 -16.137 1.00 . A A . 84 THR HA 1 1
17 50788 1 1 84 THR HB H -27.044 1.017 -16.656 1.00 . A A . 84 THR HB 1 1
17 50789 1 1 84 THR HG1 H -27.891 1.007 -18.586 1.00 . A A . 84 THR HG1 1 1
17 50790 1 1 84 THR HG21 H -27.156 -1.531 -17.097 1.00 . A A . 84 THR HG21 1 1
17 50791 1 1 84 THR HG22 H -26.967 -0.979 -15.415 1.00 . A A . 84 THR HG22 1 1
17 50792 1 1 84 THR HG23 H -28.560 -1.515 -16.002 1.00 . A A . 84 THR HG23 1 1
17 50793 1 1 84 THR N N -28.905 2.507 -15.761 1.00 . A A . 84 THR N 1 1
17 50794 1 1 84 THR O O -29.419 -0.555 -14.036 1.00 . A A . 84 THR O 1 1
17 50795 1 1 84 THR OG1 O -28.435 0.422 -18.053 1.00 . A A . 84 THR OG1 1 1
17 50796 1 1 85 LEU C C -27.686 -0.808 -12.115 1.00 . A A . 85 LEU C 1 1
17 50797 1 1 85 LEU CA C -27.792 0.712 -12.185 1.00 . A A . 85 LEU CA 1 1
17 50798 1 1 85 LEU CB C -28.908 1.200 -11.260 1.00 . A A . 85 LEU CB 1 1
17 50799 1 1 85 LEU CD1 C -31.097 0.495 -10.263 1.00 . A A . 85 LEU CD1 1 1
17 50800 1 1 85 LEU CD2 C -31.043 1.570 -12.520 1.00 . A A . 85 LEU CD2 1 1
17 50801 1 1 85 LEU CG C -30.307 0.656 -11.552 1.00 . A A . 85 LEU CG 1 1
17 50802 1 1 85 LEU H H -27.590 1.997 -13.886 1.00 . A A . 85 LEU H 1 1
17 50803 1 1 85 LEU HA H -26.849 1.141 -11.846 1.00 . A A . 85 LEU HA 1 1
17 50804 1 1 85 LEU HB2 H -28.644 0.937 -10.236 1.00 . A A . 85 LEU HB2 1 1
17 50805 1 1 85 LEU HB3 H -28.951 2.287 -11.334 1.00 . A A . 85 LEU HB3 1 1
17 50806 1 1 85 LEU HD11 H -30.555 -0.162 -9.583 1.00 . A A . 85 LEU HD11 1 1
17 50807 1 1 85 LEU HD12 H -31.231 1.471 -9.796 1.00 . A A . 85 LEU HD12 1 1
17 50808 1 1 85 LEU HD13 H -32.072 0.062 -10.486 1.00 . A A . 85 LEU HD13 1 1
17 50809 1 1 85 LEU HD21 H -30.463 1.673 -13.437 1.00 . A A . 85 LEU HD21 1 1
17 50810 1 1 85 LEU HD22 H -32.018 1.141 -12.754 1.00 . A A . 85 LEU HD22 1 1
17 50811 1 1 85 LEU HD23 H -31.178 2.550 -12.063 1.00 . A A . 85 LEU HD23 1 1
17 50812 1 1 85 LEU HG H -30.204 -0.325 -12.016 1.00 . A A . 85 LEU HG 1 1
17 50813 1 1 85 LEU N N -28.038 1.156 -13.553 1.00 . A A . 85 LEU N 1 1
17 50814 1 1 85 LEU O O -28.348 -1.449 -11.300 1.00 . A A . 85 LEU O 1 1
17 50815 1 1 86 GLY C C -25.387 -3.252 -12.307 1.00 . A A . 86 GLY C 1 1
17 50816 1 1 86 GLY CA C -26.668 -2.818 -12.992 1.00 . A A . 86 GLY CA 1 1
17 50817 1 1 86 GLY H H -26.326 -0.802 -13.621 1.00 . A A . 86 GLY H 1 1
17 50818 1 1 86 GLY HA2 H -27.512 -3.281 -12.481 1.00 . A A . 86 GLY HA2 1 1
17 50819 1 1 86 GLY HA3 H -26.650 -3.159 -14.027 1.00 . A A . 86 GLY HA3 1 1
17 50820 1 1 86 GLY N N -26.846 -1.378 -12.974 1.00 . A A . 86 GLY N 1 1
17 50821 1 1 86 GLY O O -24.688 -4.142 -12.789 1.00 . A A . 86 GLY O 1 1
17 50822 1 1 87 ALA C C -23.769 -2.097 -9.164 1.00 . A A . 87 ALA C 1 1
17 50823 1 1 87 ALA CA C -23.875 -2.947 -10.425 1.00 . A A . 87 ALA CA 1 1
17 50824 1 1 87 ALA CB C -22.641 -2.760 -11.296 1.00 . A A . 87 ALA CB 1 1
17 50825 1 1 87 ALA H H -25.694 -1.898 -10.834 1.00 . A A . 87 ALA H 1 1
17 50826 1 1 87 ALA HA H -23.929 -3.995 -10.129 1.00 . A A . 87 ALA HA 1 1
17 50827 1 1 87 ALA HB1 H -22.169 -3.726 -11.471 1.00 . A A . 87 ALA HB1 1 1
17 50828 1 1 87 ALA HB2 H -22.933 -2.320 -12.249 1.00 . A A . 87 ALA HB2 1 1
17 50829 1 1 87 ALA HB3 H -21.937 -2.098 -10.791 1.00 . A A . 87 ALA HB3 1 1
17 50830 1 1 87 ALA N N -25.079 -2.621 -11.179 1.00 . A A . 87 ALA N 1 1
17 50831 1 1 87 ALA O O -24.734 -1.453 -8.754 1.00 . A A . 87 ALA O 1 1
17 50832 1 1 88 VAL C C -20.899 -0.899 -7.229 1.00 . A A . 88 VAL C 1 1
17 50833 1 1 88 VAL CA C -22.357 -1.330 -7.335 1.00 . A A . 88 VAL CA 1 1
17 50834 1 1 88 VAL CB C -22.736 -2.137 -6.078 1.00 . A A . 88 VAL CB 1 1
17 50835 1 1 88 VAL CG1 C -21.937 -3.429 -6.012 1.00 . A A . 88 VAL CG1 1 1
17 50836 1 1 88 VAL CG2 C -22.518 -1.302 -4.825 1.00 . A A . 88 VAL CG2 1 1
17 50837 1 1 88 VAL H H -21.836 -2.654 -8.934 1.00 . A A . 88 VAL H 1 1
17 50838 1 1 88 VAL HA H -22.979 -0.436 -7.371 1.00 . A A . 88 VAL HA 1 1
17 50839 1 1 88 VAL HB H -23.794 -2.391 -6.140 1.00 . A A . 88 VAL HB 1 1
17 50840 1 1 88 VAL HG11 H -22.500 -4.177 -5.453 1.00 . A A . 88 VAL HG11 1 1
17 50841 1 1 88 VAL HG12 H -21.753 -3.794 -7.023 1.00 . A A . 88 VAL HG12 1 1
17 50842 1 1 88 VAL HG13 H -20.985 -3.243 -5.514 1.00 . A A . 88 VAL HG13 1 1
17 50843 1 1 88 VAL HG21 H -23.100 -0.383 -4.895 1.00 . A A . 88 VAL HG21 1 1
17 50844 1 1 88 VAL HG22 H -21.460 -1.056 -4.731 1.00 . A A . 88 VAL HG22 1 1
17 50845 1 1 88 VAL HG23 H -22.838 -1.869 -3.951 1.00 . A A . 88 VAL HG23 1 1
17 50846 1 1 88 VAL N N -22.589 -2.102 -8.550 1.00 . A A . 88 VAL N 1 1
17 50847 1 1 88 VAL O O -20.602 0.225 -6.821 1.00 . A A . 88 VAL O 1 1
17 50848 1 1 89 ASP C C -18.161 -1.015 -6.159 1.00 . A A . 89 ASP C 1 1
17 50849 1 1 89 ASP CA C -18.565 -1.508 -7.545 1.00 . A A . 89 ASP CA 1 1
17 50850 1 1 89 ASP CB C -18.194 -0.464 -8.599 1.00 . A A . 89 ASP CB 1 1
17 50851 1 1 89 ASP CG C -18.669 -0.850 -9.987 1.00 . A A . 89 ASP CG 1 1
17 50852 1 1 89 ASP H H -20.300 -2.703 -7.920 1.00 . A A . 89 ASP H 1 1
17 50853 1 1 89 ASP HA H -18.017 -2.426 -7.760 1.00 . A A . 89 ASP HA 1 1
17 50854 1 1 89 ASP HB2 H -18.642 0.491 -8.324 1.00 . A A . 89 ASP HB2 1 1
17 50855 1 1 89 ASP HB3 H -17.110 -0.355 -8.617 1.00 . A A . 89 ASP HB3 1 1
17 50856 1 1 89 ASP N N -19.993 -1.797 -7.597 1.00 . A A . 89 ASP N 1 1
17 50857 1 1 89 ASP O O -17.794 0.147 -5.983 1.00 . A A . 89 ASP O 1 1
17 50858 1 1 89 ASP OD1 O -19.007 -2.035 -10.190 1.00 . A A . 89 ASP OD1 1 1
17 50859 1 1 89 ASP OD2 O -18.701 0.034 -10.868 1.00 . A A . 89 ASP OD2 1 1
17 50860 1 1 90 THR C C -16.371 -1.341 -3.666 1.00 . A A . 90 THR C 1 1
17 50861 1 1 90 THR CA C -17.873 -1.563 -3.805 1.00 . A A . 90 THR CA 1 1
17 50862 1 1 90 THR CB C -18.312 -2.662 -2.818 1.00 . A A . 90 THR CB 1 1
17 50863 1 1 90 THR CG2 C -19.775 -3.022 -3.024 1.00 . A A . 90 THR CG2 1 1
17 50864 1 1 90 THR H H -18.538 -2.847 -5.383 1.00 . A A . 90 THR H 1 1
17 50865 1 1 90 THR HA H -18.384 -0.638 -3.539 1.00 . A A . 90 THR HA 1 1
17 50866 1 1 90 THR HB H -18.183 -2.291 -1.801 1.00 . A A . 90 THR HB 1 1
17 50867 1 1 90 THR HG1 H -16.577 -3.597 -2.858 1.00 . A A . 90 THR HG1 1 1
17 50868 1 1 90 THR HG21 H -19.934 -3.321 -4.060 1.00 . A A . 90 THR HG21 1 1
17 50869 1 1 90 THR HG22 H -20.043 -3.846 -2.363 1.00 . A A . 90 THR HG22 1 1
17 50870 1 1 90 THR HG23 H -20.398 -2.157 -2.797 1.00 . A A . 90 THR HG23 1 1
17 50871 1 1 90 THR N N -18.230 -1.908 -5.176 1.00 . A A . 90 THR N 1 1
17 50872 1 1 90 THR O O -15.896 -0.874 -2.631 1.00 . A A . 90 THR O 1 1
17 50873 1 1 90 THR OG1 O -17.499 -3.828 -2.989 1.00 . A A . 90 THR OG1 1 1
17 50874 1 1 91 THR C C -13.788 -0.068 -4.982 1.00 . A A . 91 THR C 1 1
17 50875 1 1 91 THR CA C -14.181 -1.516 -4.711 1.00 . A A . 91 THR CA 1 1
17 50876 1 1 91 THR CB C -13.511 -2.423 -5.762 1.00 . A A . 91 THR CB 1 1
17 50877 1 1 91 THR CG2 C -12.256 -3.070 -5.195 1.00 . A A . 91 THR CG2 1 1
17 50878 1 1 91 THR H H -16.079 -2.057 -5.537 1.00 . A A . 91 THR H 1 1
17 50879 1 1 91 THR HA H -13.806 -1.796 -3.727 1.00 . A A . 91 THR HA 1 1
17 50880 1 1 91 THR HB H -13.233 -1.816 -6.623 1.00 . A A . 91 THR HB 1 1
17 50881 1 1 91 THR HG1 H -15.133 -3.035 -6.699 1.00 . A A . 91 THR HG1 1 1
17 50882 1 1 91 THR HG21 H -11.800 -3.706 -5.954 1.00 . A A . 91 THR HG21 1 1
17 50883 1 1 91 THR HG22 H -11.550 -2.294 -4.899 1.00 . A A . 91 THR HG22 1 1
17 50884 1 1 91 THR HG23 H -12.519 -3.673 -4.326 1.00 . A A . 91 THR HG23 1 1
17 50885 1 1 91 THR N N -15.629 -1.679 -4.716 1.00 . A A . 91 THR N 1 1
17 50886 1 1 91 THR O O -12.683 0.358 -4.650 1.00 . A A . 91 THR O 1 1
17 50887 1 1 91 THR OG1 O -14.426 -3.437 -6.188 1.00 . A A . 91 THR OG1 1 1
17 50888 1 1 92 SER C C -14.966 2.995 -4.793 1.00 . A A . 92 SER C 1 1
17 50889 1 1 92 SER CA C -14.451 2.085 -5.904 1.00 . A A . 92 SER CA 1 1
17 50890 1 1 92 SER CB C -15.114 2.456 -7.232 1.00 . A A . 92 SER CB 1 1
17 50891 1 1 92 SER H H -15.593 0.276 -5.831 1.00 . A A . 92 SER H 1 1
17 50892 1 1 92 SER HA H -13.375 2.231 -6.001 1.00 . A A . 92 SER HA 1 1
17 50893 1 1 92 SER HB2 H -15.716 3.354 -7.090 1.00 . A A . 92 SER HB2 1 1
17 50894 1 1 92 SER HB3 H -14.342 2.656 -7.975 1.00 . A A . 92 SER HB3 1 1
17 50895 1 1 92 SER HG H -16.410 1.693 -8.488 1.00 . A A . 92 SER HG 1 1
17 50896 1 1 92 SER N N -14.703 0.685 -5.586 1.00 . A A . 92 SER N 1 1
17 50897 1 1 92 SER O O -14.827 4.217 -4.863 1.00 . A A . 92 SER O 1 1
17 50898 1 1 92 SER OG O -15.948 1.408 -7.696 1.00 . A A . 92 SER OG 1 1
17 50899 1 1 93 ILE C C -15.063 4.128 -2.100 1.00 . A A . 93 ILE C 1 1
17 50900 1 1 93 ILE CA C -16.097 3.147 -2.644 1.00 . A A . 93 ILE CA 1 1
17 50901 1 1 93 ILE CB C -16.552 2.214 -1.507 1.00 . A A . 93 ILE CB 1 1
17 50902 1 1 93 ILE CD1 C -19.063 1.820 -1.657 1.00 . A A . 93 ILE CD1 1 1
17 50903 1 1 93 ILE CG1 C -17.681 1.300 -1.989 1.00 . A A . 93 ILE CG1 1 1
17 50904 1 1 93 ILE CG2 C -17.000 3.028 -0.303 1.00 . A A . 93 ILE CG2 1 1
17 50905 1 1 93 ILE H H -15.644 1.385 -3.773 1.00 . A A . 93 ILE H 1 1
17 50906 1 1 93 ILE HA H -16.960 3.714 -2.991 1.00 . A A . 93 ILE HA 1 1
17 50907 1 1 93 ILE HB H -15.707 1.593 -1.210 1.00 . A A . 93 ILE HB 1 1
17 50908 1 1 93 ILE HD11 H -19.805 1.278 -2.244 1.00 . A A . 93 ILE HD11 1 1
17 50909 1 1 93 ILE HD12 H -19.117 2.882 -1.894 1.00 . A A . 93 ILE HD12 1 1
17 50910 1 1 93 ILE HD13 H -19.261 1.673 -0.596 1.00 . A A . 93 ILE HD13 1 1
17 50911 1 1 93 ILE HG12 H -17.602 1.196 -3.071 1.00 . A A . 93 ILE HG12 1 1
17 50912 1 1 93 ILE HG13 H -17.556 0.318 -1.532 1.00 . A A . 93 ILE HG13 1 1
17 50913 1 1 93 ILE HG21 H -16.130 3.474 0.179 1.00 . A A . 93 ILE HG21 1 1
17 50914 1 1 93 ILE HG22 H -17.678 3.817 -0.629 1.00 . A A . 93 ILE HG22 1 1
17 50915 1 1 93 ILE HG23 H -17.514 2.378 0.405 1.00 . A A . 93 ILE HG23 1 1
17 50916 1 1 93 ILE N N -15.561 2.391 -3.770 1.00 . A A . 93 ILE N 1 1
17 50917 1 1 93 ILE O O -15.365 5.297 -1.867 1.00 . A A . 93 ILE O 1 1
17 50918 1 1 94 GLY C C -12.568 5.729 -2.232 1.00 . A A . 94 GLY C 1 1
17 50919 1 1 94 GLY CA C -12.782 4.489 -1.385 1.00 . A A . 94 GLY CA 1 1
17 50920 1 1 94 GLY H H -13.649 2.673 -2.108 1.00 . A A . 94 GLY H 1 1
17 50921 1 1 94 GLY HA2 H -13.041 4.798 -0.372 1.00 . A A . 94 GLY HA2 1 1
17 50922 1 1 94 GLY HA3 H -11.854 3.917 -1.354 1.00 . A A . 94 GLY HA3 1 1
17 50923 1 1 94 GLY N N -13.842 3.642 -1.899 1.00 . A A . 94 GLY N 1 1
17 50924 1 1 94 GLY O O -12.311 6.812 -1.705 1.00 . A A . 94 GLY O 1 1
17 50925 1 1 95 LEU C C -13.700 7.610 -4.454 1.00 . A A . 95 LEU C 1 1
17 50926 1 1 95 LEU CA C -12.488 6.686 -4.467 1.00 . A A . 95 LEU CA 1 1
17 50927 1 1 95 LEU CB C -12.243 6.166 -5.886 1.00 . A A . 95 LEU CB 1 1
17 50928 1 1 95 LEU CD1 C -10.825 4.152 -5.424 1.00 . A A . 95 LEU CD1 1 1
17 50929 1 1 95 LEU CD2 C -10.641 5.329 -7.623 1.00 . A A . 95 LEU CD2 1 1
17 50930 1 1 95 LEU CG C -10.891 5.497 -6.132 1.00 . A A . 95 LEU CG 1 1
17 50931 1 1 95 LEU H H -12.885 4.655 -3.916 1.00 . A A . 95 LEU H 1 1
17 50932 1 1 95 LEU HA H -11.614 7.256 -4.151 1.00 . A A . 95 LEU HA 1 1
17 50933 1 1 95 LEU HB2 H -13.021 5.438 -6.113 1.00 . A A . 95 LEU HB2 1 1
17 50934 1 1 95 LEU HB3 H -12.342 7.002 -6.579 1.00 . A A . 95 LEU HB3 1 1
17 50935 1 1 95 LEU HD11 H -10.174 3.479 -5.982 1.00 . A A . 95 LEU HD11 1 1
17 50936 1 1 95 LEU HD12 H -11.825 3.723 -5.365 1.00 . A A . 95 LEU HD12 1 1
17 50937 1 1 95 LEU HD13 H -10.428 4.290 -4.418 1.00 . A A . 95 LEU HD13 1 1
17 50938 1 1 95 LEU HD21 H -10.693 6.302 -8.111 1.00 . A A . 95 LEU HD21 1 1
17 50939 1 1 95 LEU HD22 H -9.654 4.896 -7.779 1.00 . A A . 95 LEU HD22 1 1
17 50940 1 1 95 LEU HD23 H -11.399 4.669 -8.046 1.00 . A A . 95 LEU HD23 1 1
17 50941 1 1 95 LEU HG H -10.110 6.138 -5.723 1.00 . A A . 95 LEU HG 1 1
17 50942 1 1 95 LEU N N -12.672 5.570 -3.546 1.00 . A A . 95 LEU N 1 1
17 50943 1 1 95 LEU O O -13.563 8.834 -4.422 1.00 . A A . 95 LEU O 1 1
17 50944 1 1 96 THR C C -16.254 8.609 -3.190 1.00 . A A . 96 THR C 1 1
17 50945 1 1 96 THR CA C -16.128 7.787 -4.468 1.00 . A A . 96 THR CA 1 1
17 50946 1 1 96 THR CB C -17.359 6.872 -4.599 1.00 . A A . 96 THR CB 1 1
17 50947 1 1 96 THR CG2 C -18.557 7.648 -5.125 1.00 . A A . 96 THR CG2 1 1
17 50948 1 1 96 THR H H -14.937 6.009 -4.505 1.00 . A A . 96 THR H 1 1
17 50949 1 1 96 THR HA H -16.115 8.470 -5.317 1.00 . A A . 96 THR HA 1 1
17 50950 1 1 96 THR HB H -17.605 6.471 -3.616 1.00 . A A . 96 THR HB 1 1
17 50951 1 1 96 THR HG1 H -17.093 4.957 -4.990 1.00 . A A . 96 THR HG1 1 1
17 50952 1 1 96 THR HG21 H -19.415 6.981 -5.209 1.00 . A A . 96 THR HG21 1 1
17 50953 1 1 96 THR HG22 H -18.321 8.061 -6.105 1.00 . A A . 96 THR HG22 1 1
17 50954 1 1 96 THR HG23 H -18.794 8.460 -4.436 1.00 . A A . 96 THR HG23 1 1
17 50955 1 1 96 THR N N -14.890 7.018 -4.478 1.00 . A A . 96 THR N 1 1
17 50956 1 1 96 THR O O -16.519 9.810 -3.237 1.00 . A A . 96 THR O 1 1
17 50957 1 1 96 THR OG1 O -17.068 5.781 -5.481 1.00 . A A . 96 THR OG1 1 1
17 50958 1 1 97 SER C C -15.083 9.700 -0.624 1.00 . A A . 97 SER C 1 1
17 50959 1 1 97 SER CA C -16.157 8.625 -0.758 1.00 . A A . 97 SER CA 1 1
17 50960 1 1 97 SER CB C -16.022 7.609 0.378 1.00 . A A . 97 SER CB 1 1
17 50961 1 1 97 SER H H -15.843 6.969 -2.078 1.00 . A A . 97 SER H 1 1
17 50962 1 1 97 SER HA H -17.135 9.100 -0.685 1.00 . A A . 97 SER HA 1 1
17 50963 1 1 97 SER HB2 H -15.329 6.825 0.074 1.00 . A A . 97 SER HB2 1 1
17 50964 1 1 97 SER HB3 H -15.630 8.111 1.263 1.00 . A A . 97 SER HB3 1 1
17 50965 1 1 97 SER HG H -17.376 6.204 0.203 1.00 . A A . 97 SER HG 1 1
17 50966 1 1 97 SER N N -16.061 7.954 -2.049 1.00 . A A . 97 SER N 1 1
17 50967 1 1 97 SER O O -15.282 10.711 0.049 1.00 . A A . 97 SER O 1 1
17 50968 1 1 97 SER OG O -17.274 7.024 0.691 1.00 . A A . 97 SER OG 1 1
17 50969 1 1 98 ASN C C -13.088 11.600 -2.160 1.00 . A A . 98 ASN C 1 1
17 50970 1 1 98 ASN CA C -12.837 10.423 -1.224 1.00 . A A . 98 ASN CA 1 1
17 50971 1 1 98 ASN CB C -11.527 9.729 -1.599 1.00 . A A . 98 ASN CB 1 1
17 50972 1 1 98 ASN CG C -10.334 10.662 -1.521 1.00 . A A . 98 ASN CG 1 1
17 50973 1 1 98 ASN H H -13.841 8.624 -1.806 1.00 . A A . 98 ASN H 1 1
17 50974 1 1 98 ASN HA H -12.748 10.803 -0.206 1.00 . A A . 98 ASN HA 1 1
17 50975 1 1 98 ASN HB2 H -11.364 8.889 -0.924 1.00 . A A . 98 ASN HB2 1 1
17 50976 1 1 98 ASN HB3 H -11.610 9.353 -2.619 1.00 . A A . 98 ASN HB3 1 1
17 50977 1 1 98 ASN HD21 H -9.537 9.839 -3.197 1.00 . A A . 98 ASN HD21 1 1
17 50978 1 1 98 ASN HD22 H -8.601 11.127 -2.472 1.00 . A A . 98 ASN HD22 1 1
17 50979 1 1 98 ASN N N -13.943 9.474 -1.270 1.00 . A A . 98 ASN N 1 1
17 50980 1 1 98 ASN ND2 N -9.418 10.532 -2.473 1.00 . A A . 98 ASN ND2 1 1
17 50981 1 1 98 ASN O O -12.694 12.730 -1.875 1.00 . A A . 98 ASN O 1 1
17 50982 1 1 98 ASN OD1 O -10.238 11.491 -0.615 1.00 . A A . 98 ASN OD1 1 1
17 50983 1 1 99 SER C C -15.095 13.335 -3.721 1.00 . A A . 99 SER C 1 1
17 50984 1 1 99 SER CA C -14.053 12.361 -4.262 1.00 . A A . 99 SER CA 1 1
17 50985 1 1 99 SER CB C -14.554 11.729 -5.562 1.00 . A A . 99 SER CB 1 1
17 50986 1 1 99 SER H H -14.050 10.377 -3.456 1.00 . A A . 99 SER H 1 1
17 50987 1 1 99 SER HA H -13.138 12.914 -4.476 1.00 . A A . 99 SER HA 1 1
17 50988 1 1 99 SER HB2 H -14.048 12.198 -6.406 1.00 . A A . 99 SER HB2 1 1
17 50989 1 1 99 SER HB3 H -14.324 10.664 -5.552 1.00 . A A . 99 SER HB3 1 1
17 50990 1 1 99 SER HG H -16.410 11.346 -5.067 1.00 . A A . 99 SER HG 1 1
17 50991 1 1 99 SER N N -13.750 11.326 -3.281 1.00 . A A . 99 SER N 1 1
17 50992 1 1 99 SER O O -14.969 14.549 -3.882 1.00 . A A . 99 SER O 1 1
17 50993 1 1 99 SER OG O -15.954 11.899 -5.705 1.00 . A A . 99 SER OG 1 1
17 50994 1 1 100 VAL C C -16.657 14.522 -1.413 1.00 . A A . 100 VAL C 1 1
17 50995 1 1 100 VAL CA C -17.190 13.611 -2.513 1.00 . A A . 100 VAL CA 1 1
17 50996 1 1 100 VAL CB C -18.323 12.740 -1.939 1.00 . A A . 100 VAL CB 1 1
17 50997 1 1 100 VAL CG1 C -19.062 12.020 -3.056 1.00 . A A . 100 VAL CG1 1 1
17 50998 1 1 100 VAL CG2 C -17.770 11.747 -0.927 1.00 . A A . 100 VAL CG2 1 1
17 50999 1 1 100 VAL H H -16.171 11.788 -2.981 1.00 . A A . 100 VAL H 1 1
17 51000 1 1 100 VAL HA H -17.603 14.234 -3.306 1.00 . A A . 100 VAL HA 1 1
17 51001 1 1 100 VAL HB H -19.030 13.393 -1.427 1.00 . A A . 100 VAL HB 1 1
17 51002 1 1 100 VAL HG11 H -19.326 11.014 -2.728 1.00 . A A . 100 VAL HG11 1 1
17 51003 1 1 100 VAL HG12 H -19.969 12.570 -3.305 1.00 . A A . 100 VAL HG12 1 1
17 51004 1 1 100 VAL HG13 H -18.421 11.958 -3.935 1.00 . A A . 100 VAL HG13 1 1
17 51005 1 1 100 VAL HG21 H -18.395 10.855 -0.914 1.00 . A A . 100 VAL HG21 1 1
17 51006 1 1 100 VAL HG22 H -16.752 11.474 -1.204 1.00 . A A . 100 VAL HG22 1 1
17 51007 1 1 100 VAL HG23 H -17.767 12.203 0.064 1.00 . A A . 100 VAL HG23 1 1
17 51008 1 1 100 VAL N N -16.125 12.792 -3.079 1.00 . A A . 100 VAL N 1 1
17 51009 1 1 100 VAL O O -17.055 15.682 -1.305 1.00 . A A . 100 VAL O 1 1
17 51010 1 1 101 SER C C -14.291 15.884 -0.037 1.00 . A A . 101 SER C 1 1
17 51011 1 1 101 SER CA C -15.165 14.754 0.496 1.00 . A A . 101 SER CA 1 1
17 51012 1 1 101 SER CB C -14.337 13.838 1.401 1.00 . A A . 101 SER CB 1 1
17 51013 1 1 101 SER H H -15.462 13.032 -0.741 1.00 . A A . 101 SER H 1 1
17 51014 1 1 101 SER HA H -15.971 15.188 1.087 1.00 . A A . 101 SER HA 1 1
17 51015 1 1 101 SER HB2 H -13.582 14.432 1.914 1.00 . A A . 101 SER HB2 1 1
17 51016 1 1 101 SER HB3 H -14.993 13.375 2.138 1.00 . A A . 101 SER HB3 1 1
17 51017 1 1 101 SER HG H -12.784 13.078 0.479 1.00 . A A . 101 SER HG 1 1
17 51018 1 1 101 SER N N -15.751 13.990 -0.598 1.00 . A A . 101 SER N 1 1
17 51019 1 1 101 SER O O -14.372 17.022 0.427 1.00 . A A . 101 SER O 1 1
17 51020 1 1 101 SER OG O -13.695 12.824 0.647 1.00 . A A . 101 SER OG 1 1
17 51021 1 1 102 LYS C C -13.349 17.555 -2.452 1.00 . A A . 102 LYS C 1 1
17 51022 1 1 102 LYS CA C -12.563 16.550 -1.618 1.00 . A A . 102 LYS CA 1 1
17 51023 1 1 102 LYS CB C -11.514 15.857 -2.490 1.00 . A A . 102 LYS CB 1 1
17 51024 1 1 102 LYS CD C -10.545 15.511 -4.782 1.00 . A A . 102 LYS CD 1 1
17 51025 1 1 102 LYS CE C -9.145 15.821 -4.274 1.00 . A A . 102 LYS CE 1 1
17 51026 1 1 102 LYS CG C -11.606 16.225 -3.961 1.00 . A A . 102 LYS CG 1 1
17 51027 1 1 102 LYS H H -13.433 14.612 -1.356 1.00 . A A . 102 LYS H 1 1
17 51028 1 1 102 LYS HA H -12.050 17.086 -0.819 1.00 . A A . 102 LYS HA 1 1
17 51029 1 1 102 LYS HB2 H -10.525 16.135 -2.127 1.00 . A A . 102 LYS HB2 1 1
17 51030 1 1 102 LYS HB3 H -11.633 14.778 -2.391 1.00 . A A . 102 LYS HB3 1 1
17 51031 1 1 102 LYS HD2 H -10.714 14.436 -4.721 1.00 . A A . 102 LYS HD2 1 1
17 51032 1 1 102 LYS HD3 H -10.625 15.827 -5.822 1.00 . A A . 102 LYS HD3 1 1
17 51033 1 1 102 LYS HE2 H -9.207 16.626 -3.542 1.00 . A A . 102 LYS HE2 1 1
17 51034 1 1 102 LYS HE3 H -8.736 14.933 -3.793 1.00 . A A . 102 LYS HE3 1 1
17 51035 1 1 102 LYS HG2 H -12.592 15.953 -4.337 1.00 . A A . 102 LYS HG2 1 1
17 51036 1 1 102 LYS HG3 H -11.469 17.302 -4.065 1.00 . A A . 102 LYS HG3 1 1
17 51037 1 1 102 LYS HZ1 H -7.319 16.436 -4.999 1.00 . A A . 102 LYS HZ1 1 1
17 51038 1 1 102 LYS HZ2 H -8.602 17.070 -5.818 1.00 . A A . 102 LYS HZ2 1 1
17 51039 1 1 102 LYS HZ3 H -8.167 15.498 -6.057 1.00 . A A . 102 LYS HZ3 1 1
17 51040 1 1 102 LYS N N -13.453 15.563 -1.017 1.00 . A A . 102 LYS N 1 1
17 51041 1 1 102 LYS NZ N -8.235 16.240 -5.376 1.00 . A A . 102 LYS NZ 1 1
17 51042 1 1 102 LYS O O -13.052 18.750 -2.445 1.00 . A A . 102 LYS O 1 1
17 51043 1 1 103 ALA C C -16.051 18.845 -3.158 1.00 . A A . 103 ALA C 1 1
17 51044 1 1 103 ALA CA C -15.185 17.922 -4.007 1.00 . A A . 103 ALA CA 1 1
17 51045 1 1 103 ALA CB C -16.054 17.077 -4.927 1.00 . A A . 103 ALA CB 1 1
17 51046 1 1 103 ALA H H -14.547 16.074 -3.135 1.00 . A A . 103 ALA H 1 1
17 51047 1 1 103 ALA HA H -14.530 18.537 -4.624 1.00 . A A . 103 ALA HA 1 1
17 51048 1 1 103 ALA HB1 H -16.672 17.730 -5.544 1.00 . A A . 103 ALA HB1 1 1
17 51049 1 1 103 ALA HB2 H -15.418 16.466 -5.567 1.00 . A A . 103 ALA HB2 1 1
17 51050 1 1 103 ALA HB3 H -16.695 16.430 -4.328 1.00 . A A . 103 ALA HB3 1 1
17 51051 1 1 103 ALA N N -14.354 17.065 -3.170 1.00 . A A . 103 ALA N 1 1
17 51052 1 1 103 ALA O O -16.110 20.051 -3.396 1.00 . A A . 103 ALA O 1 1
17 51053 1 1 104 VAL C C -16.792 20.096 -0.517 1.00 . A A . 104 VAL C 1 1
17 51054 1 1 104 VAL CA C -17.588 19.042 -1.280 1.00 . A A . 104 VAL CA 1 1
17 51055 1 1 104 VAL CB C -18.312 18.132 -0.269 1.00 . A A . 104 VAL CB 1 1
17 51056 1 1 104 VAL CG1 C -18.835 18.948 0.903 1.00 . A A . 104 VAL CG1 1 1
17 51057 1 1 104 VAL CG2 C -19.443 17.377 -0.950 1.00 . A A . 104 VAL CG2 1 1
17 51058 1 1 104 VAL H H -16.635 17.275 -2.021 1.00 . A A . 104 VAL H 1 1
17 51059 1 1 104 VAL HA H -18.338 19.549 -1.886 1.00 . A A . 104 VAL HA 1 1
17 51060 1 1 104 VAL HB H -17.596 17.405 0.112 1.00 . A A . 104 VAL HB 1 1
17 51061 1 1 104 VAL HG11 H -19.641 18.402 1.395 1.00 . A A . 104 VAL HG11 1 1
17 51062 1 1 104 VAL HG12 H -19.213 19.904 0.541 1.00 . A A . 104 VAL HG12 1 1
17 51063 1 1 104 VAL HG13 H -18.027 19.122 1.614 1.00 . A A . 104 VAL HG13 1 1
17 51064 1 1 104 VAL HG21 H -19.882 18.002 -1.728 1.00 . A A . 104 VAL HG21 1 1
17 51065 1 1 104 VAL HG22 H -20.206 17.124 -0.214 1.00 . A A . 104 VAL HG22 1 1
17 51066 1 1 104 VAL HG23 H -19.053 16.463 -1.397 1.00 . A A . 104 VAL HG23 1 1
17 51067 1 1 104 VAL N N -16.724 18.270 -2.165 1.00 . A A . 104 VAL N 1 1
17 51068 1 1 104 VAL O O -17.261 21.216 -0.315 1.00 . A A . 104 VAL O 1 1
17 51069 1 1 105 ALA C C -13.978 21.579 -0.306 1.00 . A A . 105 ALA C 1 1
17 51070 1 1 105 ALA CA C -14.724 20.645 0.640 1.00 . A A . 105 ALA CA 1 1
17 51071 1 1 105 ALA CB C -13.739 19.865 1.499 1.00 . A A . 105 ALA CB 1 1
17 51072 1 1 105 ALA H H -15.259 18.795 -0.293 1.00 . A A . 105 ALA H 1 1
17 51073 1 1 105 ALA HA H -15.348 21.249 1.298 1.00 . A A . 105 ALA HA 1 1
17 51074 1 1 105 ALA HB1 H -13.196 20.554 2.146 1.00 . A A . 105 ALA HB1 1 1
17 51075 1 1 105 ALA HB2 H -14.282 19.144 2.110 1.00 . A A . 105 ALA HB2 1 1
17 51076 1 1 105 ALA HB3 H -13.034 19.338 0.856 1.00 . A A . 105 ALA HB3 1 1
17 51077 1 1 105 ALA N N -15.586 19.730 -0.097 1.00 . A A . 105 ALA N 1 1
17 51078 1 1 105 ALA O O -13.472 22.622 0.108 1.00 . A A . 105 ALA O 1 1
17 51079 1 1 106 GLN C C -14.114 23.147 -3.061 1.00 . A A . 106 GLN C 1 1
17 51080 1 1 106 GLN CA C -13.227 22.003 -2.582 1.00 . A A . 106 GLN CA 1 1
17 51081 1 1 106 GLN CB C -12.813 21.132 -3.769 1.00 . A A . 106 GLN CB 1 1
17 51082 1 1 106 GLN CD C -11.444 21.099 -5.892 1.00 . A A . 106 GLN CD 1 1
17 51083 1 1 106 GLN CG C -12.307 21.928 -4.961 1.00 . A A . 106 GLN CG 1 1
17 51084 1 1 106 GLN H H -14.348 20.330 -1.855 1.00 . A A . 106 GLN H 1 1
17 51085 1 1 106 GLN HA H -12.329 22.426 -2.132 1.00 . A A . 106 GLN HA 1 1
17 51086 1 1 106 GLN HB2 H -12.020 20.459 -3.442 1.00 . A A . 106 GLN HB2 1 1
17 51087 1 1 106 GLN HB3 H -13.670 20.536 -4.083 1.00 . A A . 106 GLN HB3 1 1
17 51088 1 1 106 GLN HE21 H -12.639 19.480 -5.617 1.00 . A A . 106 GLN HE21 1 1
17 51089 1 1 106 GLN HE22 H -11.280 19.240 -6.692 1.00 . A A . 106 GLN HE22 1 1
17 51090 1 1 106 GLN HG2 H -13.165 22.301 -5.521 1.00 . A A . 106 GLN HG2 1 1
17 51091 1 1 106 GLN HG3 H -11.725 22.775 -4.600 1.00 . A A . 106 GLN HG3 1 1
17 51092 1 1 106 GLN N N -13.913 21.198 -1.577 1.00 . A A . 106 GLN N 1 1
17 51093 1 1 106 GLN NE2 N -11.818 19.839 -6.082 1.00 . A A . 106 GLN NE2 1 1
17 51094 1 1 106 GLN O O -13.631 24.242 -3.347 1.00 . A A . 106 GLN O 1 1
17 51095 1 1 106 GLN OE1 O -10.451 21.587 -6.434 1.00 . A A . 106 GLN OE1 1 1
17 51096 1 1 107 ALA C C -17.034 24.580 -2.400 1.00 . A A . 107 ALA C 1 1
17 51097 1 1 107 ALA CA C -16.368 23.895 -3.589 1.00 . A A . 107 ALA CA 1 1
17 51098 1 1 107 ALA CB C -17.418 23.267 -4.494 1.00 . A A . 107 ALA CB 1 1
17 51099 1 1 107 ALA H H -15.750 21.966 -2.898 1.00 . A A . 107 ALA H 1 1
17 51100 1 1 107 ALA HA H -15.829 24.649 -4.162 1.00 . A A . 107 ALA HA 1 1
17 51101 1 1 107 ALA HB1 H -18.385 23.735 -4.310 1.00 . A A . 107 ALA HB1 1 1
17 51102 1 1 107 ALA HB2 H -17.486 22.199 -4.285 1.00 . A A . 107 ALA HB2 1 1
17 51103 1 1 107 ALA HB3 H -17.135 23.415 -5.536 1.00 . A A . 107 ALA HB3 1 1
17 51104 1 1 107 ALA N N -15.414 22.886 -3.146 1.00 . A A . 107 ALA N 1 1
17 51105 1 1 107 ALA O O -17.214 25.798 -2.394 1.00 . A A . 107 ALA O 1 1
17 51106 1 1 108 LEU C C -17.030 24.554 0.911 1.00 . A A . 108 LEU C 1 1
17 51107 1 1 108 LEU CA C -18.046 24.321 -0.202 1.00 . A A . 108 LEU CA 1 1
17 51108 1 1 108 LEU CB C -19.136 23.361 0.281 1.00 . A A . 108 LEU CB 1 1
17 51109 1 1 108 LEU CD1 C -21.029 21.791 -0.207 1.00 . A A . 108 LEU CD1 1 1
17 51110 1 1 108 LEU CD2 C -20.409 23.553 -1.870 1.00 . A A . 108 LEU CD2 1 1
17 51111 1 1 108 LEU CG C -19.887 22.595 -0.809 1.00 . A A . 108 LEU CG 1 1
17 51112 1 1 108 LEU H H -17.224 22.797 -1.462 1.00 . A A . 108 LEU H 1 1
17 51113 1 1 108 LEU HA H -18.511 25.274 -0.453 1.00 . A A . 108 LEU HA 1 1
17 51114 1 1 108 LEU HB2 H -18.667 22.629 0.939 1.00 . A A . 108 LEU HB2 1 1
17 51115 1 1 108 LEU HB3 H -19.861 23.930 0.862 1.00 . A A . 108 LEU HB3 1 1
17 51116 1 1 108 LEU HD11 H -20.624 21.015 0.443 1.00 . A A . 108 LEU HD11 1 1
17 51117 1 1 108 LEU HD12 H -21.671 22.453 0.375 1.00 . A A . 108 LEU HD12 1 1
17 51118 1 1 108 LEU HD13 H -21.609 21.331 -1.005 1.00 . A A . 108 LEU HD13 1 1
17 51119 1 1 108 LEU HD21 H -21.266 23.107 -2.373 1.00 . A A . 108 LEU HD21 1 1
17 51120 1 1 108 LEU HD22 H -20.710 24.488 -1.398 1.00 . A A . 108 LEU HD22 1 1
17 51121 1 1 108 LEU HD23 H -19.623 23.751 -2.599 1.00 . A A . 108 LEU HD23 1 1
17 51122 1 1 108 LEU HG H -19.192 21.902 -1.283 1.00 . A A . 108 LEU HG 1 1
17 51123 1 1 108 LEU N N -17.399 23.790 -1.397 1.00 . A A . 108 LEU N 1 1
17 51124 1 1 108 LEU O O -16.750 25.694 1.280 1.00 . A A . 108 LEU O 1 1
17 51125 1 1 109 ALA C C -16.110 24.097 3.788 1.00 . A A . 109 ALA C 1 1
17 51126 1 1 109 ALA CA C -15.488 23.553 2.505 1.00 . A A . 109 ALA CA 1 1
17 51127 1 1 109 ALA CB C -14.320 24.425 2.072 1.00 . A A . 109 ALA CB 1 1
17 51128 1 1 109 ALA H H -16.752 22.558 1.093 1.00 . A A . 109 ALA H 1 1
17 51129 1 1 109 ALA HA H -15.112 22.549 2.706 1.00 . A A . 109 ALA HA 1 1
17 51130 1 1 109 ALA HB1 H -14.302 25.334 2.673 1.00 . A A . 109 ALA HB1 1 1
17 51131 1 1 109 ALA HB2 H -13.387 23.879 2.213 1.00 . A A . 109 ALA HB2 1 1
17 51132 1 1 109 ALA HB3 H -14.432 24.686 1.020 1.00 . A A . 109 ALA HB3 1 1
17 51133 1 1 109 ALA N N -16.478 23.467 1.439 1.00 . A A . 109 ALA N 1 1
17 51134 1 1 109 ALA O O -17.156 24.742 3.724 1.00 . A A . 109 ALA O 1 1
17 51135 2 1 1 PRO C C -19.841 21.951 9.756 1.00 . B B . 1 PRO C 1 1
17 51136 2 1 1 PRO CA C -20.747 21.926 10.982 1.00 . B B . 1 PRO CA 1 1
17 51137 2 1 1 PRO CB C -21.797 20.821 10.849 1.00 . B B . 1 PRO CB 1 1
17 51138 2 1 1 PRO CD C -22.980 22.898 10.851 1.00 . B B . 1 PRO CD 1 1
17 51139 2 1 1 PRO CG C -22.997 21.504 10.289 1.00 . B B . 1 PRO CG 1 1
17 51140 2 1 1 PRO HA H -20.154 21.774 11.884 1.00 . B B . 1 PRO HA 1 1
17 51141 2 1 1 PRO HB2 H -21.449 20.040 10.174 1.00 . B B . 1 PRO HB2 1 1
17 51142 2 1 1 PRO HB3 H -22.026 20.399 11.828 1.00 . B B . 1 PRO HB3 1 1
17 51143 2 1 1 PRO HD2 H -23.365 23.608 10.120 1.00 . B B . 1 PRO HD2 1 1
17 51144 2 1 1 PRO HD3 H -23.556 22.953 11.775 1.00 . B B . 1 PRO HD3 1 1
17 51145 2 1 1 PRO HG2 H -22.933 21.540 9.202 1.00 . B B . 1 PRO HG2 1 1
17 51146 2 1 1 PRO HG3 H -23.905 20.985 10.593 1.00 . B B . 1 PRO HG3 1 1
17 51147 2 1 1 PRO N N -21.551 23.146 11.106 1.00 . B B . 1 PRO N 1 1
17 51148 2 1 1 PRO O O -20.201 21.437 8.696 1.00 . B B . 1 PRO O 1 1
17 51149 2 1 2 SER C C -17.473 21.280 8.175 1.00 . B B . 2 SER C 1 1
17 51150 2 1 2 SER CA C -17.710 22.647 8.808 1.00 . B B . 2 SER CA 1 1
17 51151 2 1 2 SER CB C -16.385 23.228 9.307 1.00 . B B . 2 SER CB 1 1
17 51152 2 1 2 SER H H -18.428 22.954 10.801 1.00 . B B . 2 SER H 1 1
17 51153 2 1 2 SER HA H -18.117 23.315 8.050 1.00 . B B . 2 SER HA 1 1
17 51154 2 1 2 SER HB2 H -16.548 23.714 10.268 1.00 . B B . 2 SER HB2 1 1
17 51155 2 1 2 SER HB3 H -15.664 22.420 9.432 1.00 . B B . 2 SER HB3 1 1
17 51156 2 1 2 SER HG H -15.037 24.525 8.725 1.00 . B B . 2 SER HG 1 1
17 51157 2 1 2 SER N N -18.665 22.553 9.905 1.00 . B B . 2 SER N 1 1
17 51158 2 1 2 SER O O -17.506 20.254 8.854 1.00 . B B . 2 SER O 1 1
17 51159 2 1 2 SER OG O -15.867 24.177 8.391 1.00 . B B . 2 SER OG 1 1
17 51160 2 1 3 PHE C C -15.573 19.527 6.386 1.00 . B B . 3 PHE C 1 1
17 51161 2 1 3 PHE CA C -16.991 20.033 6.140 1.00 . B B . 3 PHE CA 1 1
17 51162 2 1 3 PHE CB C -17.218 20.244 4.642 1.00 . B B . 3 PHE CB 1 1
17 51163 2 1 3 PHE CD1 C -19.720 20.093 4.750 1.00 . B B . 3 PHE CD1 1 1
17 51164 2 1 3 PHE CD2 C -18.745 21.912 3.556 1.00 . B B . 3 PHE CD2 1 1
17 51165 2 1 3 PHE CE1 C -20.983 20.565 4.447 1.00 . B B . 3 PHE CE1 1 1
17 51166 2 1 3 PHE CE2 C -20.006 22.391 3.250 1.00 . B B . 3 PHE CE2 1 1
17 51167 2 1 3 PHE CG C -18.588 20.760 4.309 1.00 . B B . 3 PHE CG 1 1
17 51168 2 1 3 PHE CZ C -21.126 21.715 3.694 1.00 . B B . 3 PHE CZ 1 1
17 51169 2 1 3 PHE H H -17.218 22.151 6.366 1.00 . B B . 3 PHE H 1 1
17 51170 2 1 3 PHE HA H -17.694 19.280 6.495 1.00 . B B . 3 PHE HA 1 1
17 51171 2 1 3 PHE HB2 H -16.481 20.961 4.280 1.00 . B B . 3 PHE HB2 1 1
17 51172 2 1 3 PHE HB3 H -17.066 19.295 4.128 1.00 . B B . 3 PHE HB3 1 1
17 51173 2 1 3 PHE HD1 H -19.614 19.193 5.338 1.00 . B B . 3 PHE HD1 1 1
17 51174 2 1 3 PHE HD2 H -17.872 22.443 3.205 1.00 . B B . 3 PHE HD2 1 1
17 51175 2 1 3 PHE HE1 H -21.857 20.037 4.797 1.00 . B B . 3 PHE HE1 1 1
17 51176 2 1 3 PHE HE2 H -20.115 23.291 2.664 1.00 . B B . 3 PHE HE2 1 1
17 51177 2 1 3 PHE HZ H -22.112 22.085 3.454 1.00 . B B . 3 PHE HZ 1 1
17 51178 2 1 3 PHE N N -17.233 21.274 6.868 1.00 . B B . 3 PHE N 1 1
17 51179 2 1 3 PHE O O -15.252 18.377 6.088 1.00 . B B . 3 PHE O 1 1
17 51180 2 1 4 GLY C C -13.232 19.098 8.404 1.00 . B B . 4 GLY C 1 1
17 51181 2 1 4 GLY CA C -13.352 20.020 7.206 1.00 . B B . 4 GLY CA 1 1
17 51182 2 1 4 GLY H H -15.043 21.329 7.155 1.00 . B B . 4 GLY H 1 1
17 51183 2 1 4 GLY HA2 H -12.940 19.518 6.330 1.00 . B B . 4 GLY HA2 1 1
17 51184 2 1 4 GLY HA3 H -12.774 20.923 7.401 1.00 . B B . 4 GLY HA3 1 1
17 51185 2 1 4 GLY N N -14.726 20.396 6.930 1.00 . B B . 4 GLY N 1 1
17 51186 2 1 4 GLY O O -12.500 18.109 8.366 1.00 . B B . 4 GLY O 1 1
17 51187 2 1 5 LEU C C -14.701 17.322 10.502 1.00 . B B . 5 LEU C 1 1
17 51188 2 1 5 LEU CA C -13.921 18.620 10.689 1.00 . B B . 5 LEU CA 1 1
17 51189 2 1 5 LEU CB C -14.501 19.412 11.862 1.00 . B B . 5 LEU CB 1 1
17 51190 2 1 5 LEU CD1 C -16.879 19.093 12.587 1.00 . B B . 5 LEU CD1 1 1
17 51191 2 1 5 LEU CD2 C -16.045 21.381 12.016 1.00 . B B . 5 LEU CD2 1 1
17 51192 2 1 5 LEU CG C -15.942 19.896 11.699 1.00 . B B . 5 LEU CG 1 1
17 51193 2 1 5 LEU H H -14.534 20.248 9.441 1.00 . B B . 5 LEU H 1 1
17 51194 2 1 5 LEU HA H -12.884 18.372 10.916 1.00 . B B . 5 LEU HA 1 1
17 51195 2 1 5 LEU HB2 H -14.461 18.776 12.746 1.00 . B B . 5 LEU HB2 1 1
17 51196 2 1 5 LEU HB3 H -13.865 20.281 12.036 1.00 . B B . 5 LEU HB3 1 1
17 51197 2 1 5 LEU HD11 H -16.791 18.034 12.345 1.00 . B B . 5 LEU HD11 1 1
17 51198 2 1 5 LEU HD12 H -16.612 19.250 13.632 1.00 . B B . 5 LEU HD12 1 1
17 51199 2 1 5 LEU HD13 H -17.906 19.420 12.421 1.00 . B B . 5 LEU HD13 1 1
17 51200 2 1 5 LEU HD21 H -15.983 21.527 13.095 1.00 . B B . 5 LEU HD21 1 1
17 51201 2 1 5 LEU HD22 H -15.227 21.914 11.530 1.00 . B B . 5 LEU HD22 1 1
17 51202 2 1 5 LEU HD23 H -16.997 21.766 11.651 1.00 . B B . 5 LEU HD23 1 1
17 51203 2 1 5 LEU HG H -16.239 19.746 10.661 1.00 . B B . 5 LEU HG 1 1
17 51204 2 1 5 LEU N N -13.952 19.424 9.472 1.00 . B B . 5 LEU N 1 1
17 51205 2 1 5 LEU O O -14.283 16.262 10.969 1.00 . B B . 5 LEU O 1 1
17 51206 2 1 6 VAL C C -15.964 15.248 8.654 1.00 . B B . 6 VAL C 1 1
17 51207 2 1 6 VAL CA C -16.672 16.245 9.565 1.00 . B B . 6 VAL CA 1 1
17 51208 2 1 6 VAL CB C -18.015 16.644 8.925 1.00 . B B . 6 VAL CB 1 1
17 51209 2 1 6 VAL CG1 C -18.698 17.725 9.749 1.00 . B B . 6 VAL CG1 1 1
17 51210 2 1 6 VAL CG2 C -17.806 17.106 7.492 1.00 . B B . 6 VAL CG2 1 1
17 51211 2 1 6 VAL H H -16.125 18.311 9.460 1.00 . B B . 6 VAL H 1 1
17 51212 2 1 6 VAL HA H -16.876 15.756 10.517 1.00 . B B . 6 VAL HA 1 1
17 51213 2 1 6 VAL HB H -18.661 15.766 8.911 1.00 . B B . 6 VAL HB 1 1
17 51214 2 1 6 VAL HG11 H -19.421 17.267 10.424 1.00 . B B . 6 VAL HG11 1 1
17 51215 2 1 6 VAL HG12 H -17.950 18.265 10.330 1.00 . B B . 6 VAL HG12 1 1
17 51216 2 1 6 VAL HG13 H -19.212 18.419 9.084 1.00 . B B . 6 VAL HG13 1 1
17 51217 2 1 6 VAL HG21 H -18.683 17.660 7.156 1.00 . B B . 6 VAL HG21 1 1
17 51218 2 1 6 VAL HG22 H -17.656 16.239 6.849 1.00 . B B . 6 VAL HG22 1 1
17 51219 2 1 6 VAL HG23 H -16.928 17.751 7.443 1.00 . B B . 6 VAL HG23 1 1
17 51220 2 1 6 VAL N N -15.835 17.412 9.816 1.00 . B B . 6 VAL N 1 1
17 51221 2 1 6 VAL O O -16.115 14.035 8.808 1.00 . B B . 6 VAL O 1 1
17 51222 2 1 7 LEU C C -13.182 14.385 7.403 1.00 . B B . 7 LEU C 1 1
17 51223 2 1 7 LEU CA C -14.461 14.921 6.767 1.00 . B B . 7 LEU CA 1 1
17 51224 2 1 7 LEU CB C -14.124 15.706 5.499 1.00 . B B . 7 LEU CB 1 1
17 51225 2 1 7 LEU CD1 C -14.783 16.626 3.262 1.00 . B B . 7 LEU CD1 1 1
17 51226 2 1 7 LEU CD2 C -15.943 14.605 4.171 1.00 . B B . 7 LEU CD2 1 1
17 51227 2 1 7 LEU CG C -15.277 15.928 4.520 1.00 . B B . 7 LEU CG 1 1
17 51228 2 1 7 LEU H H -15.113 16.770 7.629 1.00 . B B . 7 LEU H 1 1
17 51229 2 1 7 LEU HA H -15.093 14.076 6.494 1.00 . B B . 7 LEU HA 1 1
17 51230 2 1 7 LEU HB2 H -13.732 16.680 5.793 1.00 . B B . 7 LEU HB2 1 1
17 51231 2 1 7 LEU HB3 H -13.338 15.165 4.971 1.00 . B B . 7 LEU HB3 1 1
17 51232 2 1 7 LEU HD11 H -14.398 17.612 3.521 1.00 . B B . 7 LEU HD11 1 1
17 51233 2 1 7 LEU HD12 H -13.989 16.034 2.807 1.00 . B B . 7 LEU HD12 1 1
17 51234 2 1 7 LEU HD13 H -15.608 16.731 2.558 1.00 . B B . 7 LEU HD13 1 1
17 51235 2 1 7 LEU HD21 H -16.695 14.366 4.924 1.00 . B B . 7 LEU HD21 1 1
17 51236 2 1 7 LEU HD22 H -16.419 14.684 3.194 1.00 . B B . 7 LEU HD22 1 1
17 51237 2 1 7 LEU HD23 H -15.191 13.816 4.146 1.00 . B B . 7 LEU HD23 1 1
17 51238 2 1 7 LEU HG H -16.017 16.569 5.000 1.00 . B B . 7 LEU HG 1 1
17 51239 2 1 7 LEU N N -15.194 15.766 7.704 1.00 . B B . 7 LEU N 1 1
17 51240 2 1 7 LEU O O -12.611 13.400 6.935 1.00 . B B . 7 LEU O 1 1
17 51241 2 1 8 ASN C C -11.871 13.827 10.426 1.00 . B B . 8 ASN C 1 1
17 51242 2 1 8 ASN CA C -11.528 14.627 9.172 1.00 . B B . 8 ASN CA 1 1
17 51243 2 1 8 ASN CB C -10.690 15.851 9.549 1.00 . B B . 8 ASN CB 1 1
17 51244 2 1 8 ASN CG C -9.294 15.476 10.008 1.00 . B B . 8 ASN CG 1 1
17 51245 2 1 8 ASN H H -13.254 15.840 8.808 1.00 . B B . 8 ASN H 1 1
17 51246 2 1 8 ASN HA H -10.940 13.995 8.507 1.00 . B B . 8 ASN HA 1 1
17 51247 2 1 8 ASN HB2 H -10.610 16.501 8.678 1.00 . B B . 8 ASN HB2 1 1
17 51248 2 1 8 ASN HB3 H -11.194 16.392 10.350 1.00 . B B . 8 ASN HB3 1 1
17 51249 2 1 8 ASN HD21 H -9.359 16.887 11.467 1.00 . B B . 8 ASN HD21 1 1
17 51250 2 1 8 ASN HD22 H -7.881 15.955 11.385 1.00 . B B . 8 ASN HD22 1 1
17 51251 2 1 8 ASN N N -12.739 15.038 8.472 1.00 . B B . 8 ASN N 1 1
17 51252 2 1 8 ASN ND2 N -8.806 16.161 11.035 1.00 . B B . 8 ASN ND2 1 1
17 51253 2 1 8 ASN O O -10.999 13.211 11.039 1.00 . B B . 8 ASN O 1 1
17 51254 2 1 8 ASN OD1 O -8.663 14.582 9.445 1.00 . B B . 8 ASN OD1 1 1
17 51255 2 1 9 SER C C -13.212 11.643 11.902 1.00 . B B . 9 SER C 1 1
17 51256 2 1 9 SER CA C -13.604 13.116 11.980 1.00 . B B . 9 SER CA 1 1
17 51257 2 1 9 SER CB C -15.122 13.244 12.125 1.00 . B B . 9 SER CB 1 1
17 51258 2 1 9 SER H H -13.815 14.360 10.250 1.00 . B B . 9 SER H 1 1
17 51259 2 1 9 SER HA H -13.133 13.555 12.859 1.00 . B B . 9 SER HA 1 1
17 51260 2 1 9 SER HB2 H -15.549 13.522 11.162 1.00 . B B . 9 SER HB2 1 1
17 51261 2 1 9 SER HB3 H -15.534 12.284 12.437 1.00 . B B . 9 SER HB3 1 1
17 51262 2 1 9 SER HG H -16.416 14.292 13.157 1.00 . B B . 9 SER HG 1 1
17 51263 2 1 9 SER N N -13.146 13.838 10.798 1.00 . B B . 9 SER N 1 1
17 51264 2 1 9 SER O O -12.887 11.116 10.838 1.00 . B B . 9 SER O 1 1
17 51265 2 1 9 SER OG O -15.461 14.231 13.084 1.00 . B B . 9 SER OG 1 1
17 51266 2 1 10 PRO C C -13.930 8.646 12.479 1.00 . B B . 10 PRO C 1 1
17 51267 2 1 10 PRO CA C -12.894 9.542 13.148 1.00 . B B . 10 PRO CA 1 1
17 51268 2 1 10 PRO CB C -12.855 9.282 14.657 1.00 . B B . 10 PRO CB 1 1
17 51269 2 1 10 PRO CD C -13.621 11.527 14.364 1.00 . B B . 10 PRO CD 1 1
17 51270 2 1 10 PRO CG C -13.755 10.314 15.242 1.00 . B B . 10 PRO CG 1 1
17 51271 2 1 10 PRO HA H -11.910 9.368 12.712 1.00 . B B . 10 PRO HA 1 1
17 51272 2 1 10 PRO HB2 H -13.233 8.283 14.877 1.00 . B B . 10 PRO HB2 1 1
17 51273 2 1 10 PRO HB3 H -11.841 9.394 15.040 1.00 . B B . 10 PRO HB3 1 1
17 51274 2 1 10 PRO HD2 H -14.574 12.051 14.290 1.00 . B B . 10 PRO HD2 1 1
17 51275 2 1 10 PRO HD3 H -12.846 12.196 14.739 1.00 . B B . 10 PRO HD3 1 1
17 51276 2 1 10 PRO HG2 H -14.786 9.960 15.244 1.00 . B B . 10 PRO HG2 1 1
17 51277 2 1 10 PRO HG3 H -13.440 10.552 16.258 1.00 . B B . 10 PRO HG3 1 1
17 51278 2 1 10 PRO N N -13.242 10.963 13.058 1.00 . B B . 10 PRO N 1 1
17 51279 2 1 10 PRO O O -13.718 7.445 12.323 1.00 . B B . 10 PRO O 1 1
17 51280 2 1 11 ASN C C -16.739 9.308 10.300 1.00 . B B . 11 ASN C 1 1
17 51281 2 1 11 ASN CA C -16.124 8.495 11.434 1.00 . B B . 11 ASN CA 1 1
17 51282 2 1 11 ASN CB C -17.203 8.118 12.451 1.00 . B B . 11 ASN CB 1 1
17 51283 2 1 11 ASN CG C -16.637 7.378 13.647 1.00 . B B . 11 ASN CG 1 1
17 51284 2 1 11 ASN H H -15.168 10.231 12.244 1.00 . B B . 11 ASN H 1 1
17 51285 2 1 11 ASN HA H -15.705 7.579 11.017 1.00 . B B . 11 ASN HA 1 1
17 51286 2 1 11 ASN HB2 H -17.697 9.026 12.797 1.00 . B B . 11 ASN HB2 1 1
17 51287 2 1 11 ASN HB3 H -17.938 7.480 11.960 1.00 . B B . 11 ASN HB3 1 1
17 51288 2 1 11 ASN HD21 H -16.925 9.003 14.830 1.00 . B B . 11 ASN HD21 1 1
17 51289 2 1 11 ASN HD22 H -16.225 7.609 15.622 1.00 . B B . 11 ASN HD22 1 1
17 51290 2 1 11 ASN N N -15.053 9.240 12.087 1.00 . B B . 11 ASN N 1 1
17 51291 2 1 11 ASN ND2 N -16.592 8.050 14.791 1.00 . B B . 11 ASN ND2 1 1
17 51292 2 1 11 ASN O O -17.924 9.171 9.995 1.00 . B B . 11 ASN O 1 1
17 51293 2 1 11 ASN OD1 O -16.245 6.215 13.544 1.00 . B B . 11 ASN OD1 1 1
17 51294 2 1 12 GLY C C -16.761 10.162 7.355 1.00 . B B . 12 GLY C 1 1
17 51295 2 1 12 GLY CA C -16.408 10.979 8.583 1.00 . B B . 12 GLY CA 1 1
17 51296 2 1 12 GLY H H -14.961 10.228 9.968 1.00 . B B . 12 GLY H 1 1
17 51297 2 1 12 GLY HA2 H -17.293 11.523 8.913 1.00 . B B . 12 GLY HA2 1 1
17 51298 2 1 12 GLY HA3 H -15.631 11.695 8.315 1.00 . B B . 12 GLY HA3 1 1
17 51299 2 1 12 GLY N N -15.925 10.156 9.677 1.00 . B B . 12 GLY N 1 1
17 51300 2 1 12 GLY O O -17.470 9.160 7.450 1.00 . B B . 12 GLY O 1 1
17 51301 2 1 13 LEU C C -15.357 9.015 4.548 1.00 . B B . 13 LEU C 1 1
17 51302 2 1 13 LEU CA C -16.538 9.895 4.947 1.00 . B B . 13 LEU CA 1 1
17 51303 2 1 13 LEU CB C -16.837 10.900 3.833 1.00 . B B . 13 LEU CB 1 1
17 51304 2 1 13 LEU CD1 C -18.035 9.136 2.517 1.00 . B B . 13 LEU CD1 1 1
17 51305 2 1 13 LEU CD2 C -19.340 10.911 3.703 1.00 . B B . 13 LEU CD2 1 1
17 51306 2 1 13 LEU CG C -18.052 10.592 2.958 1.00 . B B . 13 LEU CG 1 1
17 51307 2 1 13 LEU H H -15.693 11.422 6.188 1.00 . B B . 13 LEU H 1 1
17 51308 2 1 13 LEU HA H -17.413 9.259 5.084 1.00 . B B . 13 LEU HA 1 1
17 51309 2 1 13 LEU HB2 H -16.999 11.873 4.298 1.00 . B B . 13 LEU HB2 1 1
17 51310 2 1 13 LEU HB3 H -15.959 10.970 3.190 1.00 . B B . 13 LEU HB3 1 1
17 51311 2 1 13 LEU HD11 H -18.831 8.593 3.027 1.00 . B B . 13 LEU HD11 1 1
17 51312 2 1 13 LEU HD12 H -18.190 9.081 1.440 1.00 . B B . 13 LEU HD12 1 1
17 51313 2 1 13 LEU HD13 H -17.072 8.691 2.769 1.00 . B B . 13 LEU HD13 1 1
17 51314 2 1 13 LEU HD21 H -19.437 10.249 4.562 1.00 . B B . 13 LEU HD21 1 1
17 51315 2 1 13 LEU HD22 H -20.190 10.768 3.036 1.00 . B B . 13 LEU HD22 1 1
17 51316 2 1 13 LEU HD23 H -19.316 11.947 4.043 1.00 . B B . 13 LEU HD23 1 1
17 51317 2 1 13 LEU HG H -18.004 11.221 2.069 1.00 . B B . 13 LEU HG 1 1
17 51318 2 1 13 LEU N N -16.269 10.592 6.200 1.00 . B B . 13 LEU N 1 1
17 51319 2 1 13 LEU O O -15.538 7.900 4.059 1.00 . B B . 13 LEU O 1 1
17 51320 2 1 14 ARG C C -12.729 7.618 5.388 1.00 . B B . 14 ARG C 1 1
17 51321 2 1 14 ARG CA C -12.937 8.785 4.427 1.00 . B B . 14 ARG CA 1 1
17 51322 2 1 14 ARG CB C -11.721 9.713 4.463 1.00 . B B . 14 ARG CB 1 1
17 51323 2 1 14 ARG CD C -10.647 11.443 2.991 1.00 . B B . 14 ARG CD 1 1
17 51324 2 1 14 ARG CG C -11.138 10.007 3.091 1.00 . B B . 14 ARG CG 1 1
17 51325 2 1 14 ARG CZ C -8.261 11.080 2.520 1.00 . B B . 14 ARG CZ 1 1
17 51326 2 1 14 ARG H H -14.066 10.446 5.167 1.00 . B B . 14 ARG H 1 1
17 51327 2 1 14 ARG HA H -13.041 8.388 3.417 1.00 . B B . 14 ARG HA 1 1
17 51328 2 1 14 ARG HB2 H -12.011 10.654 4.930 1.00 . B B . 14 ARG HB2 1 1
17 51329 2 1 14 ARG HB3 H -10.948 9.243 5.072 1.00 . B B . 14 ARG HB3 1 1
17 51330 2 1 14 ARG HD2 H -10.822 11.809 1.979 1.00 . B B . 14 ARG HD2 1 1
17 51331 2 1 14 ARG HD3 H -11.210 12.057 3.694 1.00 . B B . 14 ARG HD3 1 1
17 51332 2 1 14 ARG HE H -8.958 12.025 4.154 1.00 . B B . 14 ARG HE 1 1
17 51333 2 1 14 ARG HG2 H -10.300 9.333 2.910 1.00 . B B . 14 ARG HG2 1 1
17 51334 2 1 14 ARG HG3 H -11.903 9.837 2.334 1.00 . B B . 14 ARG HG3 1 1
17 51335 2 1 14 ARG HH11 H -9.533 10.347 1.119 1.00 . B B . 14 ARG HH11 1 1
17 51336 2 1 14 ARG HH12 H -7.832 10.096 0.798 1.00 . B B . 14 ARG HH12 1 1
17 51337 2 1 14 ARG HH21 H -6.754 11.695 3.731 1.00 . B B . 14 ARG HH21 1 1
17 51338 2 1 14 ARG HH22 H -6.258 10.859 2.277 1.00 . B B . 14 ARG HH22 1 1
17 51339 2 1 14 ARG N N -14.148 9.524 4.762 1.00 . B B . 14 ARG N 1 1
17 51340 2 1 14 ARG NE N -9.224 11.557 3.300 1.00 . B B . 14 ARG NE 1 1
17 51341 2 1 14 ARG NH1 N -8.566 10.458 1.389 1.00 . B B . 14 ARG NH1 1 1
17 51342 2 1 14 ARG NH2 N -6.990 11.223 2.870 1.00 . B B . 14 ARG NH2 1 1
17 51343 2 1 14 ARG O O -11.829 6.798 5.199 1.00 . B B . 14 ARG O 1 1
17 51344 2 1 15 SER C C -14.008 5.172 6.852 1.00 . B B . 15 SER C 1 1
17 51345 2 1 15 SER CA C -13.471 6.485 7.411 1.00 . B B . 15 SER CA 1 1
17 51346 2 1 15 SER CB C -14.242 6.869 8.675 1.00 . B B . 15 SER CB 1 1
17 51347 2 1 15 SER H H -14.285 8.251 6.515 1.00 . B B . 15 SER H 1 1
17 51348 2 1 15 SER HA H -12.422 6.347 7.672 1.00 . B B . 15 SER HA 1 1
17 51349 2 1 15 SER HB2 H -14.967 7.645 8.428 1.00 . B B . 15 SER HB2 1 1
17 51350 2 1 15 SER HB3 H -14.769 5.993 9.054 1.00 . B B . 15 SER HB3 1 1
17 51351 2 1 15 SER HG H -13.155 6.646 10.289 1.00 . B B . 15 SER HG 1 1
17 51352 2 1 15 SER N N -13.566 7.549 6.417 1.00 . B B . 15 SER N 1 1
17 51353 2 1 15 SER O O -14.731 5.141 5.855 1.00 . B B . 15 SER O 1 1
17 51354 2 1 15 SER OG O -13.368 7.356 9.678 1.00 . B B . 15 SER OG 1 1
17 51355 2 1 16 PRO C C -15.573 2.496 7.334 1.00 . B B . 16 PRO C 1 1
17 51356 2 1 16 PRO CA C -14.084 2.721 7.097 1.00 . B B . 16 PRO CA 1 1
17 51357 2 1 16 PRO CB C -13.254 1.789 7.984 1.00 . B B . 16 PRO CB 1 1
17 51358 2 1 16 PRO CD C -12.789 4.021 8.704 1.00 . B B . 16 PRO CD 1 1
17 51359 2 1 16 PRO CG C -12.929 2.604 9.188 1.00 . B B . 16 PRO CG 1 1
17 51360 2 1 16 PRO HA H -13.842 2.554 6.047 1.00 . B B . 16 PRO HA 1 1
17 51361 2 1 16 PRO HB2 H -13.833 0.907 8.262 1.00 . B B . 16 PRO HB2 1 1
17 51362 2 1 16 PRO HB3 H -12.340 1.493 7.470 1.00 . B B . 16 PRO HB3 1 1
17 51363 2 1 16 PRO HD2 H -13.154 4.718 9.458 1.00 . B B . 16 PRO HD2 1 1
17 51364 2 1 16 PRO HD3 H -11.754 4.245 8.447 1.00 . B B . 16 PRO HD3 1 1
17 51365 2 1 16 PRO HG2 H -13.738 2.536 9.915 1.00 . B B . 16 PRO HG2 1 1
17 51366 2 1 16 PRO HG3 H -11.995 2.263 9.635 1.00 . B B . 16 PRO HG3 1 1
17 51367 2 1 16 PRO N N -13.649 4.059 7.508 1.00 . B B . 16 PRO N 1 1
17 51368 2 1 16 PRO O O -16.271 1.948 6.482 1.00 . B B . 16 PRO O 1 1
17 51369 2 1 17 GLN C C -18.354 3.480 7.833 1.00 . B B . 17 GLN C 1 1
17 51370 2 1 17 GLN CA C -17.460 2.771 8.846 1.00 . B B . 17 GLN CA 1 1
17 51371 2 1 17 GLN CB C -17.724 3.321 10.248 1.00 . B B . 17 GLN CB 1 1
17 51372 2 1 17 GLN CD C -15.798 4.283 11.571 1.00 . B B . 17 GLN CD 1 1
17 51373 2 1 17 GLN CG C -16.910 4.561 10.578 1.00 . B B . 17 GLN CG 1 1
17 51374 2 1 17 GLN H H -15.429 3.369 9.155 1.00 . B B . 17 GLN H 1 1
17 51375 2 1 17 GLN HA H -17.704 1.708 8.839 1.00 . B B . 17 GLN HA 1 1
17 51376 2 1 17 GLN HB2 H -18.781 3.572 10.327 1.00 . B B . 17 GLN HB2 1 1
17 51377 2 1 17 GLN HB3 H -17.492 2.545 10.978 1.00 . B B . 17 GLN HB3 1 1
17 51378 2 1 17 GLN HE21 H -14.772 5.914 10.932 1.00 . B B . 17 GLN HE21 1 1
17 51379 2 1 17 GLN HE22 H -14.008 4.997 12.210 1.00 . B B . 17 GLN HE22 1 1
17 51380 2 1 17 GLN HG2 H -16.473 4.953 9.659 1.00 . B B . 17 GLN HG2 1 1
17 51381 2 1 17 GLN HG3 H -17.576 5.313 11.002 1.00 . B B . 17 GLN HG3 1 1
17 51382 2 1 17 GLN N N -16.054 2.925 8.497 1.00 . B B . 17 GLN N 1 1
17 51383 2 1 17 GLN NE2 N -14.778 5.132 11.571 1.00 . B B . 17 GLN NE2 1 1
17 51384 2 1 17 GLN O O -19.490 3.070 7.598 1.00 . B B . 17 GLN O 1 1
17 51385 2 1 17 GLN OE1 O -15.855 3.314 12.328 1.00 . B B . 17 GLN OE1 1 1
17 51386 2 1 18 ALA C C -18.715 4.536 4.940 1.00 . B B . 18 ALA C 1 1
17 51387 2 1 18 ALA CA C -18.580 5.311 6.246 1.00 . B B . 18 ALA CA 1 1
17 51388 2 1 18 ALA CB C -17.910 6.654 6.000 1.00 . B B . 18 ALA CB 1 1
17 51389 2 1 18 ALA H H -16.892 4.833 7.471 1.00 . B B . 18 ALA H 1 1
17 51390 2 1 18 ALA HA H -19.580 5.494 6.640 1.00 . B B . 18 ALA HA 1 1
17 51391 2 1 18 ALA HB1 H -17.480 6.668 4.998 1.00 . B B . 18 ALA HB1 1 1
17 51392 2 1 18 ALA HB2 H -18.650 7.450 6.088 1.00 . B B . 18 ALA HB2 1 1
17 51393 2 1 18 ALA HB3 H -17.122 6.807 6.736 1.00 . B B . 18 ALA HB3 1 1
17 51394 2 1 18 ALA N N -17.831 4.546 7.235 1.00 . B B . 18 ALA N 1 1
17 51395 2 1 18 ALA O O -19.772 4.540 4.309 1.00 . B B . 18 ALA O 1 1
17 51396 2 1 19 LYS C C -18.586 1.907 3.409 1.00 . B B . 19 LYS C 1 1
17 51397 2 1 19 LYS CA C -17.632 3.092 3.305 1.00 . B B . 19 LYS CA 1 1
17 51398 2 1 19 LYS CB C -16.218 2.598 2.995 1.00 . B B . 19 LYS CB 1 1
17 51399 2 1 19 LYS CD C -14.678 0.645 2.644 1.00 . B B . 19 LYS CD 1 1
17 51400 2 1 19 LYS CE C -14.665 -0.738 2.010 1.00 . B B . 19 LYS CE 1 1
17 51401 2 1 19 LYS CG C -16.090 1.085 2.992 1.00 . B B . 19 LYS CG 1 1
17 51402 2 1 19 LYS H H -16.798 3.910 5.099 1.00 . B B . 19 LYS H 1 1
17 51403 2 1 19 LYS HA H -17.963 3.733 2.488 1.00 . B B . 19 LYS HA 1 1
17 51404 2 1 19 LYS HB2 H -15.931 2.969 2.011 1.00 . B B . 19 LYS HB2 1 1
17 51405 2 1 19 LYS HB3 H -15.533 3.006 3.738 1.00 . B B . 19 LYS HB3 1 1
17 51406 2 1 19 LYS HD2 H -14.248 1.360 1.942 1.00 . B B . 19 LYS HD2 1 1
17 51407 2 1 19 LYS HD3 H -14.075 0.628 3.551 1.00 . B B . 19 LYS HD3 1 1
17 51408 2 1 19 LYS HE2 H -15.542 -0.846 1.371 1.00 . B B . 19 LYS HE2 1 1
17 51409 2 1 19 LYS HE3 H -13.766 -0.839 1.401 1.00 . B B . 19 LYS HE3 1 1
17 51410 2 1 19 LYS HG2 H -16.344 0.707 3.982 1.00 . B B . 19 LYS HG2 1 1
17 51411 2 1 19 LYS HG3 H -16.784 0.669 2.262 1.00 . B B . 19 LYS HG3 1 1
17 51412 2 1 19 LYS HZ1 H -14.666 -2.718 2.578 1.00 . B B . 19 LYS HZ1 1 1
17 51413 2 1 19 LYS HZ2 H -13.858 -1.731 3.624 1.00 . B B . 19 LYS HZ2 1 1
17 51414 2 1 19 LYS HZ3 H -15.507 -1.737 3.602 1.00 . B B . 19 LYS HZ3 1 1
17 51415 2 1 19 LYS N N -17.636 3.873 4.537 1.00 . B B . 19 LYS N 1 1
17 51416 2 1 19 LYS NZ N -14.675 -1.818 3.036 1.00 . B B . 19 LYS NZ 1 1
17 51417 2 1 19 LYS O O -19.281 1.571 2.452 1.00 . B B . 19 LYS O 1 1
17 51418 2 1 20 ALA C C -20.953 0.545 4.794 1.00 . B B . 20 ALA C 1 1
17 51419 2 1 20 ALA CA C -19.485 0.131 4.809 1.00 . B B . 20 ALA CA 1 1
17 51420 2 1 20 ALA CB C -19.138 -0.540 6.130 1.00 . B B . 20 ALA CB 1 1
17 51421 2 1 20 ALA H H -18.017 1.600 5.327 1.00 . B B . 20 ALA H 1 1
17 51422 2 1 20 ALA HA H -19.324 -0.588 4.007 1.00 . B B . 20 ALA HA 1 1
17 51423 2 1 20 ALA HB1 H -19.797 -1.393 6.289 1.00 . B B . 20 ALA HB1 1 1
17 51424 2 1 20 ALA HB2 H -19.266 0.174 6.944 1.00 . B B . 20 ALA HB2 1 1
17 51425 2 1 20 ALA HB3 H -18.103 -0.879 6.104 1.00 . B B . 20 ALA HB3 1 1
17 51426 2 1 20 ALA N N -18.614 1.277 4.579 1.00 . B B . 20 ALA N 1 1
17 51427 2 1 20 ALA O O -21.797 -0.148 4.225 1.00 . B B . 20 ALA O 1 1
17 51428 2 1 21 ARG C C -23.132 2.523 4.086 1.00 . B B . 21 ARG C 1 1
17 51429 2 1 21 ARG CA C -22.616 2.183 5.481 1.00 . B B . 21 ARG CA 1 1
17 51430 2 1 21 ARG CB C -22.687 3.421 6.378 1.00 . B B . 21 ARG CB 1 1
17 51431 2 1 21 ARG CD C -22.708 4.320 8.725 1.00 . B B . 21 ARG CD 1 1
17 51432 2 1 21 ARG CG C -22.918 3.097 7.845 1.00 . B B . 21 ARG CG 1 1
17 51433 2 1 21 ARG CZ C -20.749 5.475 9.659 1.00 . B B . 21 ARG CZ 1 1
17 51434 2 1 21 ARG H H -20.511 2.203 5.868 1.00 . B B . 21 ARG H 1 1
17 51435 2 1 21 ARG HA H -23.254 1.409 5.907 1.00 . B B . 21 ARG HA 1 1
17 51436 2 1 21 ARG HB2 H -21.746 3.965 6.289 1.00 . B B . 21 ARG HB2 1 1
17 51437 2 1 21 ARG HB3 H -23.496 4.062 6.028 1.00 . B B . 21 ARG HB3 1 1
17 51438 2 1 21 ARG HD2 H -23.372 5.115 8.387 1.00 . B B . 21 ARG HD2 1 1
17 51439 2 1 21 ARG HD3 H -22.955 4.063 9.755 1.00 . B B . 21 ARG HD3 1 1
17 51440 2 1 21 ARG HE H -20.789 4.612 7.840 1.00 . B B . 21 ARG HE 1 1
17 51441 2 1 21 ARG HG2 H -23.940 2.740 7.972 1.00 . B B . 21 ARG HG2 1 1
17 51442 2 1 21 ARG HG3 H -22.225 2.313 8.151 1.00 . B B . 21 ARG HG3 1 1
17 51443 2 1 21 ARG HH11 H -22.380 5.437 10.865 1.00 . B B . 21 ARG HH11 1 1
17 51444 2 1 21 ARG HH12 H -20.979 6.256 11.518 1.00 . B B . 21 ARG HH12 1 1
17 51445 2 1 21 ARG HH21 H -18.976 5.677 8.693 1.00 . B B . 21 ARG HH21 1 1
17 51446 2 1 21 ARG HH22 H -19.051 6.392 10.288 1.00 . B B . 21 ARG HH22 1 1
17 51447 2 1 21 ARG N N -21.250 1.678 5.421 1.00 . B B . 21 ARG N 1 1
17 51448 2 1 21 ARG NE N -21.330 4.801 8.672 1.00 . B B . 21 ARG NE 1 1
17 51449 2 1 21 ARG NH1 N -21.423 5.744 10.769 1.00 . B B . 21 ARG NH1 1 1
17 51450 2 1 21 ARG NH2 N -19.492 5.881 9.537 1.00 . B B . 21 ARG NH2 1 1
17 51451 2 1 21 ARG O O -24.301 2.297 3.773 1.00 . B B . 21 ARG O 1 1
17 51452 2 1 22 ILE C C -22.909 2.204 1.045 1.00 . B B . 22 ILE C 1 1
17 51453 2 1 22 ILE CA C -22.618 3.438 1.890 1.00 . B B . 22 ILE CA 1 1
17 51454 2 1 22 ILE CB C -21.506 4.260 1.213 1.00 . B B . 22 ILE CB 1 1
17 51455 2 1 22 ILE CD1 C -19.831 6.062 1.864 1.00 . B B . 22 ILE CD1 1 1
17 51456 2 1 22 ILE CG1 C -21.248 5.551 1.993 1.00 . B B . 22 ILE CG1 1 1
17 51457 2 1 22 ILE CG2 C -21.882 4.573 -0.228 1.00 . B B . 22 ILE CG2 1 1
17 51458 2 1 22 ILE H H -21.306 3.229 3.569 1.00 . B B . 22 ILE H 1 1
17 51459 2 1 22 ILE HA H -23.521 4.048 1.931 1.00 . B B . 22 ILE HA 1 1
17 51460 2 1 22 ILE HB H -20.591 3.669 1.211 1.00 . B B . 22 ILE HB 1 1
17 51461 2 1 22 ILE HD11 H -19.741 6.660 0.957 1.00 . B B . 22 ILE HD11 1 1
17 51462 2 1 22 ILE HD12 H -19.586 6.677 2.730 1.00 . B B . 22 ILE HD12 1 1
17 51463 2 1 22 ILE HD13 H -19.143 5.218 1.812 1.00 . B B . 22 ILE HD13 1 1
17 51464 2 1 22 ILE HG12 H -21.926 6.319 1.623 1.00 . B B . 22 ILE HG12 1 1
17 51465 2 1 22 ILE HG13 H -21.462 5.373 3.047 1.00 . B B . 22 ILE HG13 1 1
17 51466 2 1 22 ILE HG21 H -20.977 4.730 -0.815 1.00 . B B . 22 ILE HG21 1 1
17 51467 2 1 22 ILE HG22 H -22.445 3.739 -0.646 1.00 . B B . 22 ILE HG22 1 1
17 51468 2 1 22 ILE HG23 H -22.494 5.475 -0.257 1.00 . B B . 22 ILE HG23 1 1
17 51469 2 1 22 ILE N N -22.252 3.068 3.251 1.00 . B B . 22 ILE N 1 1
17 51470 2 1 22 ILE O O -23.793 2.219 0.188 1.00 . B B . 22 ILE O 1 1
17 51471 2 1 23 ASN C C -23.798 -0.557 0.583 1.00 . B B . 23 ASN C 1 1
17 51472 2 1 23 ASN CA C -22.340 -0.111 0.554 1.00 . B B . 23 ASN CA 1 1
17 51473 2 1 23 ASN CB C -21.448 -1.208 1.139 1.00 . B B . 23 ASN CB 1 1
17 51474 2 1 23 ASN CG C -20.129 -1.337 0.401 1.00 . B B . 23 ASN CG 1 1
17 51475 2 1 23 ASN H H -21.451 1.183 2.009 1.00 . B B . 23 ASN H 1 1
17 51476 2 1 23 ASN HA H -22.049 0.056 -0.483 1.00 . B B . 23 ASN HA 1 1
17 51477 2 1 23 ASN HB2 H -21.243 -0.972 2.183 1.00 . B B . 23 ASN HB2 1 1
17 51478 2 1 23 ASN HB3 H -21.977 -2.160 1.088 1.00 . B B . 23 ASN HB3 1 1
17 51479 2 1 23 ASN HD21 H -19.530 0.479 1.085 1.00 . B B . 23 ASN HD21 1 1
17 51480 2 1 23 ASN HD22 H -18.387 -0.352 0.054 1.00 . B B . 23 ASN HD22 1 1
17 51481 2 1 23 ASN N N -22.161 1.133 1.292 1.00 . B B . 23 ASN N 1 1
17 51482 2 1 23 ASN ND2 N -19.281 -0.322 0.523 1.00 . B B . 23 ASN ND2 1 1
17 51483 2 1 23 ASN O O -24.361 -0.942 -0.440 1.00 . B B . 23 ASN O 1 1
17 51484 2 1 23 ASN OD1 O -19.876 -2.337 -0.272 1.00 . B B . 23 ASN OD1 1 1
17 51485 2 1 24 ASN C C -26.728 0.060 1.189 1.00 . B B . 24 ASN C 1 1
17 51486 2 1 24 ASN CA C -25.799 -0.898 1.928 1.00 . B B . 24 ASN CA 1 1
17 51487 2 1 24 ASN CB C -26.168 -0.941 3.412 1.00 . B B . 24 ASN CB 1 1
17 51488 2 1 24 ASN CG C -25.064 -1.536 4.265 1.00 . B B . 24 ASN CG 1 1
17 51489 2 1 24 ASN H H -23.888 -0.174 2.568 1.00 . B B . 24 ASN H 1 1
17 51490 2 1 24 ASN HA H -25.926 -1.897 1.510 1.00 . B B . 24 ASN HA 1 1
17 51491 2 1 24 ASN HB2 H -26.364 0.076 3.753 1.00 . B B . 24 ASN HB2 1 1
17 51492 2 1 24 ASN HB3 H -27.072 -1.537 3.535 1.00 . B B . 24 ASN HB3 1 1
17 51493 2 1 24 ASN HD21 H -24.904 0.191 5.323 1.00 . B B . 24 ASN HD21 1 1
17 51494 2 1 24 ASN HD22 H -23.816 -1.091 5.805 1.00 . B B . 24 ASN HD22 1 1
17 51495 2 1 24 ASN N N -24.405 -0.500 1.764 1.00 . B B . 24 ASN N 1 1
17 51496 2 1 24 ASN ND2 N -24.554 -0.749 5.206 1.00 . B B . 24 ASN ND2 1 1
17 51497 2 1 24 ASN O O -27.747 -0.351 0.632 1.00 . B B . 24 ASN O 1 1
17 51498 2 1 24 ASN OD1 O -24.675 -2.689 4.081 1.00 . B B . 24 ASN OD1 1 1
17 51499 2 1 25 LEU C C -27.073 2.214 -0.999 1.00 . B B . 25 LEU C 1 1
17 51500 2 1 25 LEU CA C -27.170 2.357 0.516 1.00 . B B . 25 LEU CA 1 1
17 51501 2 1 25 LEU CB C -26.712 3.755 0.937 1.00 . B B . 25 LEU CB 1 1
17 51502 2 1 25 LEU CD1 C -27.455 4.569 3.189 1.00 . B B . 25 LEU CD1 1 1
17 51503 2 1 25 LEU CD2 C -27.742 6.028 1.177 1.00 . B B . 25 LEU CD2 1 1
17 51504 2 1 25 LEU CG C -27.739 4.597 1.695 1.00 . B B . 25 LEU CG 1 1
17 51505 2 1 25 LEU H H -25.521 1.614 1.662 1.00 . B B . 25 LEU H 1 1
17 51506 2 1 25 LEU HA H -28.212 2.229 0.811 1.00 . B B . 25 LEU HA 1 1
17 51507 2 1 25 LEU HB2 H -25.838 3.640 1.578 1.00 . B B . 25 LEU HB2 1 1
17 51508 2 1 25 LEU HB3 H -26.413 4.302 0.043 1.00 . B B . 25 LEU HB3 1 1
17 51509 2 1 25 LEU HD11 H -26.386 4.696 3.359 1.00 . B B . 25 LEU HD11 1 1
17 51510 2 1 25 LEU HD12 H -27.777 3.613 3.602 1.00 . B B . 25 LEU HD12 1 1
17 51511 2 1 25 LEU HD13 H -27.999 5.377 3.678 1.00 . B B . 25 LEU HD13 1 1
17 51512 2 1 25 LEU HD21 H -27.361 6.696 1.951 1.00 . B B . 25 LEU HD21 1 1
17 51513 2 1 25 LEU HD22 H -27.106 6.096 0.294 1.00 . B B . 25 LEU HD22 1 1
17 51514 2 1 25 LEU HD23 H -28.759 6.318 0.916 1.00 . B B . 25 LEU HD23 1 1
17 51515 2 1 25 LEU HG H -28.727 4.169 1.525 1.00 . B B . 25 LEU HG 1 1
17 51516 2 1 25 LEU N N -26.369 1.339 1.187 1.00 . B B . 25 LEU N 1 1
17 51517 2 1 25 LEU O O -28.042 2.458 -1.719 1.00 . B B . 25 LEU O 1 1
17 51518 2 1 26 ALA C C -26.684 0.654 -3.499 1.00 . B B . 26 ALA C 1 1
17 51519 2 1 26 ALA CA C -25.678 1.635 -2.907 1.00 . B B . 26 ALA CA 1 1
17 51520 2 1 26 ALA CB C -24.256 1.158 -3.164 1.00 . B B . 26 ALA CB 1 1
17 51521 2 1 26 ALA H H -25.142 1.633 -0.835 1.00 . B B . 26 ALA H 1 1
17 51522 2 1 26 ALA HA H -25.810 2.599 -3.399 1.00 . B B . 26 ALA HA 1 1
17 51523 2 1 26 ALA HB1 H -23.554 1.814 -2.651 1.00 . B B . 26 ALA HB1 1 1
17 51524 2 1 26 ALA HB2 H -24.141 0.140 -2.791 1.00 . B B . 26 ALA HB2 1 1
17 51525 2 1 26 ALA HB3 H -24.055 1.176 -4.236 1.00 . B B . 26 ALA HB3 1 1
17 51526 2 1 26 ALA N N -25.899 1.815 -1.478 1.00 . B B . 26 ALA N 1 1
17 51527 2 1 26 ALA O O -26.985 0.704 -4.691 1.00 . B B . 26 ALA O 1 1
17 51528 2 1 27 SER C C -29.592 -0.776 -2.807 1.00 . B B . 27 SER C 1 1
17 51529 2 1 27 SER CA C -28.166 -1.235 -3.101 1.00 . B B . 27 SER CA 1 1
17 51530 2 1 27 SER CB C -27.899 -2.576 -2.415 1.00 . B B . 27 SER CB 1 1
17 51531 2 1 27 SER H H -26.911 -0.227 -1.691 1.00 . B B . 27 SER H 1 1
17 51532 2 1 27 SER HA H -28.060 -1.369 -4.178 1.00 . B B . 27 SER HA 1 1
17 51533 2 1 27 SER HB2 H -28.030 -2.458 -1.340 1.00 . B B . 27 SER HB2 1 1
17 51534 2 1 27 SER HB3 H -28.610 -3.315 -2.784 1.00 . B B . 27 SER HB3 1 1
17 51535 2 1 27 SER HG H -26.439 -3.869 -2.234 1.00 . B B . 27 SER HG 1 1
17 51536 2 1 27 SER N N -27.198 -0.239 -2.659 1.00 . B B . 27 SER N 1 1
17 51537 2 1 27 SER O O -30.504 -0.997 -3.602 1.00 . B B . 27 SER O 1 1
17 51538 2 1 27 SER OG O -26.582 -3.028 -2.675 1.00 . B B . 27 SER OG 1 1
17 51539 2 1 28 ALA C C -31.522 1.531 -2.130 1.00 . B B . 28 ALA C 1 1
17 51540 2 1 28 ALA CA C -31.086 0.359 -1.258 1.00 . B B . 28 ALA CA 1 1
17 51541 2 1 28 ALA CB C -31.072 0.766 0.208 1.00 . B B . 28 ALA CB 1 1
17 51542 2 1 28 ALA H H -28.985 0.016 -1.046 1.00 . B B . 28 ALA H 1 1
17 51543 2 1 28 ALA HA H -31.808 -0.449 -1.383 1.00 . B B . 28 ALA HA 1 1
17 51544 2 1 28 ALA HB1 H -32.059 1.132 0.494 1.00 . B B . 28 ALA HB1 1 1
17 51545 2 1 28 ALA HB2 H -30.335 1.555 0.359 1.00 . B B . 28 ALA HB2 1 1
17 51546 2 1 28 ALA HB3 H -30.813 -0.096 0.823 1.00 . B B . 28 ALA HB3 1 1
17 51547 2 1 28 ALA N N -29.774 -0.134 -1.657 1.00 . B B . 28 ALA N 1 1
17 51548 2 1 28 ALA O O -32.643 1.556 -2.640 1.00 . B B . 28 ALA O 1 1
17 51549 2 1 29 LEU C C -31.286 3.278 -4.537 1.00 . B B . 29 LEU C 1 1
17 51550 2 1 29 LEU CA C -30.921 3.677 -3.110 1.00 . B B . 29 LEU CA 1 1
17 51551 2 1 29 LEU CB C -29.719 4.623 -3.123 1.00 . B B . 29 LEU CB 1 1
17 51552 2 1 29 LEU CD1 C -28.826 6.634 -1.923 1.00 . B B . 29 LEU CD1 1 1
17 51553 2 1 29 LEU CD2 C -30.455 5.120 -0.779 1.00 . B B . 29 LEU CD2 1 1
17 51554 2 1 29 LEU CG C -29.303 5.198 -1.769 1.00 . B B . 29 LEU CG 1 1
17 51555 2 1 29 LEU H H -29.726 2.421 -1.853 1.00 . B B . 29 LEU H 1 1
17 51556 2 1 29 LEU HA H -31.770 4.200 -2.670 1.00 . B B . 29 LEU HA 1 1
17 51557 2 1 29 LEU HB2 H -28.869 4.076 -3.529 1.00 . B B . 29 LEU HB2 1 1
17 51558 2 1 29 LEU HB3 H -29.944 5.453 -3.793 1.00 . B B . 29 LEU HB3 1 1
17 51559 2 1 29 LEU HD11 H -29.103 7.006 -2.909 1.00 . B B . 29 LEU HD11 1 1
17 51560 2 1 29 LEU HD12 H -29.290 7.255 -1.157 1.00 . B B . 29 LEU HD12 1 1
17 51561 2 1 29 LEU HD13 H -27.742 6.671 -1.812 1.00 . B B . 29 LEU HD13 1 1
17 51562 2 1 29 LEU HD21 H -30.212 5.703 0.109 1.00 . B B . 29 LEU HD21 1 1
17 51563 2 1 29 LEU HD22 H -30.621 4.080 -0.497 1.00 . B B . 29 LEU HD22 1 1
17 51564 2 1 29 LEU HD23 H -31.358 5.519 -1.241 1.00 . B B . 29 LEU HD23 1 1
17 51565 2 1 29 LEU HG H -28.477 4.601 -1.382 1.00 . B B . 29 LEU HG 1 1
17 51566 2 1 29 LEU N N -30.629 2.501 -2.299 1.00 . B B . 29 LEU N 1 1
17 51567 2 1 29 LEU O O -32.297 3.724 -5.078 1.00 . B B . 29 LEU O 1 1
17 51568 2 1 30 SER C C -32.040 1.278 -6.620 1.00 . B B . 30 SER C 1 1
17 51569 2 1 30 SER CA C -30.687 1.975 -6.504 1.00 . B B . 30 SER CA 1 1
17 51570 2 1 30 SER CB C -29.571 1.026 -6.943 1.00 . B B . 30 SER CB 1 1
17 51571 2 1 30 SER H H -29.642 2.101 -4.640 1.00 . B B . 30 SER H 1 1
17 51572 2 1 30 SER HA H -30.685 2.841 -7.166 1.00 . B B . 30 SER HA 1 1
17 51573 2 1 30 SER HB2 H -29.554 0.972 -8.031 1.00 . B B . 30 SER HB2 1 1
17 51574 2 1 30 SER HB3 H -28.616 1.411 -6.587 1.00 . B B . 30 SER HB3 1 1
17 51575 2 1 30 SER HG H -28.988 -0.808 -6.571 1.00 . B B . 30 SER HG 1 1
17 51576 2 1 30 SER N N -30.454 2.433 -5.140 1.00 . B B . 30 SER N 1 1
17 51577 2 1 30 SER O O -32.719 1.379 -7.642 1.00 . B B . 30 SER O 1 1
17 51578 2 1 30 SER OG O -29.772 -0.275 -6.415 1.00 . B B . 30 SER OG 1 1
17 51579 2 1 31 THR C C -34.864 0.814 -5.375 1.00 . B B . 31 THR C 1 1
17 51580 2 1 31 THR CA C -33.693 -0.147 -5.544 1.00 . B B . 31 THR CA 1 1
17 51581 2 1 31 THR CB C -33.734 -1.191 -4.413 1.00 . B B . 31 THR CB 1 1
17 51582 2 1 31 THR CG2 C -34.694 -0.760 -3.314 1.00 . B B . 31 THR CG2 1 1
17 51583 2 1 31 THR H H -31.822 0.524 -4.754 1.00 . B B . 31 THR H 1 1
17 51584 2 1 31 THR HA H -33.809 -0.667 -6.496 1.00 . B B . 31 THR HA 1 1
17 51585 2 1 31 THR HB H -32.735 -1.286 -3.987 1.00 . B B . 31 THR HB 1 1
17 51586 2 1 31 THR HG1 H -33.528 -2.732 -5.625 1.00 . B B . 31 THR HG1 1 1
17 51587 2 1 31 THR HG21 H -34.601 -1.437 -2.464 1.00 . B B . 31 THR HG21 1 1
17 51588 2 1 31 THR HG22 H -35.716 -0.791 -3.692 1.00 . B B . 31 THR HG22 1 1
17 51589 2 1 31 THR HG23 H -34.454 0.255 -2.998 1.00 . B B . 31 THR HG23 1 1
17 51590 2 1 31 THR N N -32.424 0.569 -5.563 1.00 . B B . 31 THR N 1 1
17 51591 2 1 31 THR O O -35.974 0.542 -5.834 1.00 . B B . 31 THR O 1 1
17 51592 2 1 31 THR OG1 O -34.136 -2.463 -4.932 1.00 . B B . 31 THR OG1 1 1
17 51593 2 1 32 ALA C C -35.893 3.766 -5.747 1.00 . B B . 32 ALA C 1 1
17 51594 2 1 32 ALA CA C -35.643 2.942 -4.489 1.00 . B B . 32 ALA CA 1 1
17 51595 2 1 32 ALA CB C -35.253 3.848 -3.330 1.00 . B B . 32 ALA CB 1 1
17 51596 2 1 32 ALA H H -33.678 2.104 -4.363 1.00 . B B . 32 ALA H 1 1
17 51597 2 1 32 ALA HA H -36.568 2.428 -4.226 1.00 . B B . 32 ALA HA 1 1
17 51598 2 1 32 ALA HB1 H -34.872 4.792 -3.719 1.00 . B B . 32 ALA HB1 1 1
17 51599 2 1 32 ALA HB2 H -34.481 3.363 -2.734 1.00 . B B . 32 ALA HB2 1 1
17 51600 2 1 32 ALA HB3 H -36.127 4.038 -2.707 1.00 . B B . 32 ALA HB3 1 1
17 51601 2 1 32 ALA N N -34.610 1.940 -4.715 1.00 . B B . 32 ALA N 1 1
17 51602 2 1 32 ALA O O -37.033 4.111 -6.059 1.00 . B B . 32 ALA O 1 1
17 51603 2 1 33 VAL C C -34.969 3.964 -8.919 1.00 . B B . 33 VAL C 1 1
17 51604 2 1 33 VAL CA C -34.923 4.865 -7.690 1.00 . B B . 33 VAL CA 1 1
17 51605 2 1 33 VAL CB C -33.744 5.845 -7.831 1.00 . B B . 33 VAL CB 1 1
17 51606 2 1 33 VAL CG1 C -33.621 6.716 -6.590 1.00 . B B . 33 VAL CG1 1 1
17 51607 2 1 33 VAL CG2 C -32.450 5.088 -8.090 1.00 . B B . 33 VAL CG2 1 1
17 51608 2 1 33 VAL H H -33.911 3.770 -6.156 1.00 . B B . 33 VAL H 1 1
17 51609 2 1 33 VAL HA H -35.847 5.442 -7.652 1.00 . B B . 33 VAL HA 1 1
17 51610 2 1 33 VAL HB H -33.938 6.493 -8.685 1.00 . B B . 33 VAL HB 1 1
17 51611 2 1 33 VAL HG11 H -32.639 6.572 -6.140 1.00 . B B . 33 VAL HG11 1 1
17 51612 2 1 33 VAL HG12 H -34.393 6.437 -5.873 1.00 . B B . 33 VAL HG12 1 1
17 51613 2 1 33 VAL HG13 H -33.744 7.763 -6.866 1.00 . B B . 33 VAL HG13 1 1
17 51614 2 1 33 VAL HG21 H -32.375 4.248 -7.400 1.00 . B B . 33 VAL HG21 1 1
17 51615 2 1 33 VAL HG22 H -31.602 5.756 -7.942 1.00 . B B . 33 VAL HG22 1 1
17 51616 2 1 33 VAL HG23 H -32.445 4.717 -9.115 1.00 . B B . 33 VAL HG23 1 1
17 51617 2 1 33 VAL N N -34.820 4.081 -6.466 1.00 . B B . 33 VAL N 1 1
17 51618 2 1 33 VAL O O -34.430 2.858 -8.911 1.00 . B B . 33 VAL O 1 1
17 51619 2 1 34 GLY C C -36.869 4.124 -12.078 1.00 . B B . 34 GLY C 1 1
17 51620 2 1 34 GLY CA C -35.723 3.667 -11.197 1.00 . B B . 34 GLY CA 1 1
17 51621 2 1 34 GLY H H -36.043 5.359 -9.928 1.00 . B B . 34 GLY H 1 1
17 51622 2 1 34 GLY HA2 H -34.792 3.767 -11.756 1.00 . B B . 34 GLY HA2 1 1
17 51623 2 1 34 GLY HA3 H -35.870 2.619 -10.939 1.00 . B B . 34 GLY HA3 1 1
17 51624 2 1 34 GLY N N -35.618 4.444 -9.976 1.00 . B B . 34 GLY N 1 1
17 51625 2 1 34 GLY O O -36.782 5.163 -12.732 1.00 . B B . 34 GLY O 1 1
17 51626 2 1 35 ARG C C -40.088 4.547 -12.121 1.00 . B B . 35 ARG C 1 1
17 51627 2 1 35 ARG CA C -39.113 3.673 -12.904 1.00 . B B . 35 ARG CA 1 1
17 51628 2 1 35 ARG CB C -39.815 2.394 -13.367 1.00 . B B . 35 ARG CB 1 1
17 51629 2 1 35 ARG CD C -41.745 1.556 -11.993 1.00 . B B . 35 ARG CD 1 1
17 51630 2 1 35 ARG CG C -40.244 1.488 -12.225 1.00 . B B . 35 ARG CG 1 1
17 51631 2 1 35 ARG CZ C -43.726 0.213 -12.556 1.00 . B B . 35 ARG CZ 1 1
17 51632 2 1 35 ARG H H -37.955 2.505 -11.533 1.00 . B B . 35 ARG H 1 1
17 51633 2 1 35 ARG HA H -38.782 4.225 -13.783 1.00 . B B . 35 ARG HA 1 1
17 51634 2 1 35 ARG HB2 H -40.697 2.669 -13.946 1.00 . B B . 35 ARG HB2 1 1
17 51635 2 1 35 ARG HB3 H -39.132 1.839 -14.009 1.00 . B B . 35 ARG HB3 1 1
17 51636 2 1 35 ARG HD2 H -41.929 1.747 -10.936 1.00 . B B . 35 ARG HD2 1 1
17 51637 2 1 35 ARG HD3 H -42.159 2.377 -12.580 1.00 . B B . 35 ARG HD3 1 1
17 51638 2 1 35 ARG HE H -41.850 -0.513 -12.500 1.00 . B B . 35 ARG HE 1 1
17 51639 2 1 35 ARG HG2 H -39.965 0.461 -12.461 1.00 . B B . 35 ARG HG2 1 1
17 51640 2 1 35 ARG HG3 H -39.730 1.798 -11.315 1.00 . B B . 35 ARG HG3 1 1
17 51641 2 1 35 ARG HH11 H -44.100 2.163 -12.138 1.00 . B B . 35 ARG HH11 1 1
17 51642 2 1 35 ARG HH12 H -45.501 1.196 -12.541 1.00 . B B . 35 ARG HH12 1 1
17 51643 2 1 35 ARG HH21 H -43.671 -1.762 -13.021 1.00 . B B . 35 ARG HH21 1 1
17 51644 2 1 35 ARG HH22 H -45.259 -1.027 -13.041 1.00 . B B . 35 ARG HH22 1 1
17 51645 2 1 35 ARG N N -37.946 3.345 -12.095 1.00 . B B . 35 ARG N 1 1
17 51646 2 1 35 ARG NE N -42.415 0.314 -12.372 1.00 . B B . 35 ARG NE 1 1
17 51647 2 1 35 ARG NH1 N -44.504 1.275 -12.399 1.00 . B B . 35 ARG NH1 1 1
17 51648 2 1 35 ARG NH2 N -44.261 -0.951 -12.900 1.00 . B B . 35 ARG NH2 1 1
17 51649 2 1 35 ARG O O -40.988 5.159 -12.697 1.00 . B B . 35 ARG O 1 1
17 51650 2 1 36 ASN C C -40.071 6.686 -9.517 1.00 . B B . 36 ASN C 1 1
17 51651 2 1 36 ASN CA C -40.767 5.398 -9.944 1.00 . B B . 36 ASN CA 1 1
17 51652 2 1 36 ASN CB C -41.176 4.592 -8.709 1.00 . B B . 36 ASN CB 1 1
17 51653 2 1 36 ASN CG C -40.102 4.591 -7.639 1.00 . B B . 36 ASN CG 1 1
17 51654 2 1 36 ASN H H -39.146 4.073 -10.394 1.00 . B B . 36 ASN H 1 1
17 51655 2 1 36 ASN HA H -41.667 5.659 -10.501 1.00 . B B . 36 ASN HA 1 1
17 51656 2 1 36 ASN HB2 H -42.089 5.018 -8.294 1.00 . B B . 36 ASN HB2 1 1
17 51657 2 1 36 ASN HB3 H -41.369 3.563 -9.011 1.00 . B B . 36 ASN HB3 1 1
17 51658 2 1 36 ASN HD21 H -39.156 3.037 -8.541 1.00 . B B . 36 ASN HD21 1 1
17 51659 2 1 36 ASN HD22 H -38.401 3.633 -7.080 1.00 . B B . 36 ASN HD22 1 1
17 51660 2 1 36 ASN N N -39.903 4.600 -10.807 1.00 . B B . 36 ASN N 1 1
17 51661 2 1 36 ASN ND2 N -39.143 3.681 -7.763 1.00 . B B . 36 ASN ND2 1 1
17 51662 2 1 36 ASN O O -40.590 7.443 -8.699 1.00 . B B . 36 ASN O 1 1
17 51663 2 1 36 ASN OD1 O -40.134 5.400 -6.711 1.00 . B B . 36 ASN OD1 1 1
17 51664 2 1 37 GLY C C -37.275 7.943 -8.515 1.00 . B B . 37 GLY C 1 1
17 51665 2 1 37 GLY CA C -38.141 8.125 -9.745 1.00 . B B . 37 GLY CA 1 1
17 51666 2 1 37 GLY H H -38.510 6.271 -10.746 1.00 . B B . 37 GLY H 1 1
17 51667 2 1 37 GLY HA2 H -37.505 8.392 -10.589 1.00 . B B . 37 GLY HA2 1 1
17 51668 2 1 37 GLY HA3 H -38.844 8.937 -9.561 1.00 . B B . 37 GLY HA3 1 1
17 51669 2 1 37 GLY N N -38.890 6.928 -10.079 1.00 . B B . 37 GLY N 1 1
17 51670 2 1 37 GLY O O -36.052 8.065 -8.582 1.00 . B B . 37 GLY O 1 1
17 51671 2 1 38 VAL C C -38.148 7.105 -4.996 1.00 . B B . 38 VAL C 1 1
17 51672 2 1 38 VAL CA C -37.190 7.451 -6.132 1.00 . B B . 38 VAL CA 1 1
17 51673 2 1 38 VAL CB C -36.382 8.703 -5.744 1.00 . B B . 38 VAL CB 1 1
17 51674 2 1 38 VAL CG1 C -37.289 9.920 -5.662 1.00 . B B . 38 VAL CG1 1 1
17 51675 2 1 38 VAL CG2 C -35.654 8.479 -4.427 1.00 . B B . 38 VAL CG2 1 1
17 51676 2 1 38 VAL H H -38.916 7.562 -7.393 1.00 . B B . 38 VAL H 1 1
17 51677 2 1 38 VAL HA H -36.496 6.620 -6.261 1.00 . B B . 38 VAL HA 1 1
17 51678 2 1 38 VAL HB H -35.638 8.883 -6.520 1.00 . B B . 38 VAL HB 1 1
17 51679 2 1 38 VAL HG11 H -37.687 10.145 -6.651 1.00 . B B . 38 VAL HG11 1 1
17 51680 2 1 38 VAL HG12 H -38.112 9.714 -4.977 1.00 . B B . 38 VAL HG12 1 1
17 51681 2 1 38 VAL HG13 H -36.719 10.774 -5.297 1.00 . B B . 38 VAL HG13 1 1
17 51682 2 1 38 VAL HG21 H -35.088 9.374 -4.168 1.00 . B B . 38 VAL HG21 1 1
17 51683 2 1 38 VAL HG22 H -34.972 7.635 -4.528 1.00 . B B . 38 VAL HG22 1 1
17 51684 2 1 38 VAL HG23 H -36.380 8.268 -3.642 1.00 . B B . 38 VAL HG23 1 1
17 51685 2 1 38 VAL N N -37.909 7.649 -7.384 1.00 . B B . 38 VAL N 1 1
17 51686 2 1 38 VAL O O -39.127 7.812 -4.760 1.00 . B B . 38 VAL O 1 1
17 51687 2 1 39 ASP C C -38.169 6.131 -1.862 1.00 . B B . 39 ASP C 1 1
17 51688 2 1 39 ASP CA C -38.691 5.575 -3.184 1.00 . B B . 39 ASP CA 1 1
17 51689 2 1 39 ASP CB C -38.739 4.048 -3.126 1.00 . B B . 39 ASP CB 1 1
17 51690 2 1 39 ASP CG C -40.107 3.526 -2.734 1.00 . B B . 39 ASP CG 1 1
17 51691 2 1 39 ASP H H -37.037 5.477 -4.540 1.00 . B B . 39 ASP H 1 1
17 51692 2 1 39 ASP HA H -39.703 5.948 -3.341 1.00 . B B . 39 ASP HA 1 1
17 51693 2 1 39 ASP HB2 H -38.474 3.647 -4.104 1.00 . B B . 39 ASP HB2 1 1
17 51694 2 1 39 ASP HB3 H -38.010 3.702 -2.392 1.00 . B B . 39 ASP HB3 1 1
17 51695 2 1 39 ASP N N -37.856 6.014 -4.296 1.00 . B B . 39 ASP N 1 1
17 51696 2 1 39 ASP O O -37.158 5.665 -1.337 1.00 . B B . 39 ASP O 1 1
17 51697 2 1 39 ASP OD1 O -41.116 4.146 -3.131 1.00 . B B . 39 ASP OD1 1 1
17 51698 2 1 39 ASP OD2 O -40.170 2.497 -2.029 1.00 . B B . 39 ASP OD2 1 1
17 51699 2 1 40 VAL C C -38.326 6.704 1.034 1.00 . B B . 40 VAL C 1 1
17 51700 2 1 40 VAL CA C -38.474 7.748 -0.068 1.00 . B B . 40 VAL CA 1 1
17 51701 2 1 40 VAL CB C -39.497 8.808 0.379 1.00 . B B . 40 VAL CB 1 1
17 51702 2 1 40 VAL CG1 C -39.044 9.479 1.667 1.00 . B B . 40 VAL CG1 1 1
17 51703 2 1 40 VAL CG2 C -39.713 9.837 -0.721 1.00 . B B . 40 VAL CG2 1 1
17 51704 2 1 40 VAL H H -39.689 7.466 -1.808 1.00 . B B . 40 VAL H 1 1
17 51705 2 1 40 VAL HA H -37.511 8.237 -0.210 1.00 . B B . 40 VAL HA 1 1
17 51706 2 1 40 VAL HB H -40.447 8.308 0.570 1.00 . B B . 40 VAL HB 1 1
17 51707 2 1 40 VAL HG11 H -38.402 8.798 2.225 1.00 . B B . 40 VAL HG11 1 1
17 51708 2 1 40 VAL HG12 H -38.490 10.387 1.428 1.00 . B B . 40 VAL HG12 1 1
17 51709 2 1 40 VAL HG13 H -39.916 9.733 2.270 1.00 . B B . 40 VAL HG13 1 1
17 51710 2 1 40 VAL HG21 H -39.237 9.493 -1.639 1.00 . B B . 40 VAL HG21 1 1
17 51711 2 1 40 VAL HG22 H -39.275 10.788 -0.419 1.00 . B B . 40 VAL HG22 1 1
17 51712 2 1 40 VAL HG23 H -40.782 9.967 -0.893 1.00 . B B . 40 VAL HG23 1 1
17 51713 2 1 40 VAL N N -38.866 7.128 -1.328 1.00 . B B . 40 VAL N 1 1
17 51714 2 1 40 VAL O O -37.451 6.812 1.891 1.00 . B B . 40 VAL O 1 1
17 51715 2 1 41 ASN C C -37.787 3.952 2.026 1.00 . B B . 41 ASN C 1 1
17 51716 2 1 41 ASN CA C -39.154 4.629 2.000 1.00 . B B . 41 ASN CA 1 1
17 51717 2 1 41 ASN CB C -40.243 3.594 1.710 1.00 . B B . 41 ASN CB 1 1
17 51718 2 1 41 ASN CG C -41.590 3.999 2.275 1.00 . B B . 41 ASN CG 1 1
17 51719 2 1 41 ASN H H -39.884 5.661 0.273 1.00 . B B . 41 ASN H 1 1
17 51720 2 1 41 ASN HA H -39.343 5.066 2.981 1.00 . B B . 41 ASN HA 1 1
17 51721 2 1 41 ASN HB2 H -40.338 3.479 0.630 1.00 . B B . 41 ASN HB2 1 1
17 51722 2 1 41 ASN HB3 H -39.949 2.639 2.144 1.00 . B B . 41 ASN HB3 1 1
17 51723 2 1 41 ASN HD21 H -41.446 5.827 1.400 1.00 . B B . 41 ASN HD21 1 1
17 51724 2 1 41 ASN HD22 H -42.904 5.547 2.326 1.00 . B B . 41 ASN HD22 1 1
17 51725 2 1 41 ASN N N -39.188 5.693 1.004 1.00 . B B . 41 ASN N 1 1
17 51726 2 1 41 ASN ND2 N -42.014 5.222 1.977 1.00 . B B . 41 ASN ND2 1 1
17 51727 2 1 41 ASN O O -37.200 3.753 3.089 1.00 . B B . 41 ASN O 1 1
17 51728 2 1 41 ASN OD1 O -42.242 3.222 2.974 1.00 . B B . 41 ASN OD1 1 1
17 51729 2 1 42 ALA C C -34.852 3.953 0.878 1.00 . B B . 42 ALA C 1 1
17 51730 2 1 42 ALA CA C -35.987 2.946 0.732 1.00 . B B . 42 ALA CA 1 1
17 51731 2 1 42 ALA CB C -35.879 2.214 -0.598 1.00 . B B . 42 ALA CB 1 1
17 51732 2 1 42 ALA H H -37.817 3.786 0.009 1.00 . B B . 42 ALA H 1 1
17 51733 2 1 42 ALA HA H -35.900 2.213 1.534 1.00 . B B . 42 ALA HA 1 1
17 51734 2 1 42 ALA HB1 H -36.041 1.148 -0.440 1.00 . B B . 42 ALA HB1 1 1
17 51735 2 1 42 ALA HB2 H -34.887 2.373 -1.020 1.00 . B B . 42 ALA HB2 1 1
17 51736 2 1 42 ALA HB3 H -36.633 2.598 -1.286 1.00 . B B . 42 ALA HB3 1 1
17 51737 2 1 42 ALA N N -37.285 3.598 0.847 1.00 . B B . 42 ALA N 1 1
17 51738 2 1 42 ALA O O -33.807 3.648 1.453 1.00 . B B . 42 ALA O 1 1
17 51739 2 1 43 PHE C C -33.819 6.639 1.867 1.00 . B B . 43 PHE C 1 1
17 51740 2 1 43 PHE CA C -34.055 6.208 0.423 1.00 . B B . 43 PHE CA 1 1
17 51741 2 1 43 PHE CB C -34.487 7.413 -0.417 1.00 . B B . 43 PHE CB 1 1
17 51742 2 1 43 PHE CD1 C -33.276 9.351 0.618 1.00 . B B . 43 PHE CD1 1 1
17 51743 2 1 43 PHE CD2 C -32.678 8.692 -1.594 1.00 . B B . 43 PHE CD2 1 1
17 51744 2 1 43 PHE CE1 C -32.332 10.360 0.576 1.00 . B B . 43 PHE CE1 1 1
17 51745 2 1 43 PHE CE2 C -31.733 9.699 -1.642 1.00 . B B . 43 PHE CE2 1 1
17 51746 2 1 43 PHE CG C -33.460 8.507 -0.466 1.00 . B B . 43 PHE CG 1 1
17 51747 2 1 43 PHE CZ C -31.559 10.533 -0.556 1.00 . B B . 43 PHE CZ 1 1
17 51748 2 1 43 PHE H H -35.943 5.346 -0.105 1.00 . B B . 43 PHE H 1 1
17 51749 2 1 43 PHE HA H -33.120 5.820 0.019 1.00 . B B . 43 PHE HA 1 1
17 51750 2 1 43 PHE HB2 H -34.691 7.077 -1.434 1.00 . B B . 43 PHE HB2 1 1
17 51751 2 1 43 PHE HB3 H -35.404 7.819 0.009 1.00 . B B . 43 PHE HB3 1 1
17 51752 2 1 43 PHE HD1 H -33.878 9.220 1.505 1.00 . B B . 43 PHE HD1 1 1
17 51753 2 1 43 PHE HD2 H -32.808 8.042 -2.447 1.00 . B B . 43 PHE HD2 1 1
17 51754 2 1 43 PHE HE1 H -32.199 11.012 1.426 1.00 . B B . 43 PHE HE1 1 1
17 51755 2 1 43 PHE HE2 H -31.131 9.834 -2.529 1.00 . B B . 43 PHE HE2 1 1
17 51756 2 1 43 PHE HZ H -30.820 11.320 -0.591 1.00 . B B . 43 PHE HZ 1 1
17 51757 2 1 43 PHE N N -35.063 5.156 0.353 1.00 . B B . 43 PHE N 1 1
17 51758 2 1 43 PHE O O -32.691 6.609 2.360 1.00 . B B . 43 PHE O 1 1
17 51759 2 1 44 THR C C -34.398 6.330 4.845 1.00 . B B . 44 THR C 1 1
17 51760 2 1 44 THR CA C -34.803 7.480 3.929 1.00 . B B . 44 THR CA 1 1
17 51761 2 1 44 THR CB C -36.141 8.066 4.420 1.00 . B B . 44 THR CB 1 1
17 51762 2 1 44 THR CG2 C -37.103 6.957 4.817 1.00 . B B . 44 THR CG2 1 1
17 51763 2 1 44 THR H H -35.792 7.042 2.082 1.00 . B B . 44 THR H 1 1
17 51764 2 1 44 THR HA H -34.042 8.258 3.995 1.00 . B B . 44 THR HA 1 1
17 51765 2 1 44 THR HB H -36.587 8.645 3.612 1.00 . B B . 44 THR HB 1 1
17 51766 2 1 44 THR HG1 H -36.665 9.521 5.643 1.00 . B B . 44 THR HG1 1 1
17 51767 2 1 44 THR HG21 H -38.086 7.384 5.019 1.00 . B B . 44 THR HG21 1 1
17 51768 2 1 44 THR HG22 H -36.733 6.458 5.712 1.00 . B B . 44 THR HG22 1 1
17 51769 2 1 44 THR HG23 H -37.181 6.235 4.004 1.00 . B B . 44 THR HG23 1 1
17 51770 2 1 44 THR N N -34.892 7.041 2.542 1.00 . B B . 44 THR N 1 1
17 51771 2 1 44 THR O O -33.802 6.546 5.899 1.00 . B B . 44 THR O 1 1
17 51772 2 1 44 THR OG1 O -35.915 8.932 5.537 1.00 . B B . 44 THR OG1 1 1
17 51773 2 1 45 SER C C -32.889 3.799 5.408 1.00 . B B . 45 SER C 1 1
17 51774 2 1 45 SER CA C -34.397 3.926 5.219 1.00 . B B . 45 SER CA 1 1
17 51775 2 1 45 SER CB C -34.944 2.669 4.540 1.00 . B B . 45 SER CB 1 1
17 51776 2 1 45 SER H H -35.212 4.999 3.556 1.00 . B B . 45 SER H 1 1
17 51777 2 1 45 SER HA H -34.863 4.020 6.200 1.00 . B B . 45 SER HA 1 1
17 51778 2 1 45 SER HB2 H -35.016 2.848 3.467 1.00 . B B . 45 SER HB2 1 1
17 51779 2 1 45 SER HB3 H -34.262 1.839 4.720 1.00 . B B . 45 SER HB3 1 1
17 51780 2 1 45 SER HG H -36.134 1.777 5.816 1.00 . B B . 45 SER HG 1 1
17 51781 2 1 45 SER N N -34.725 5.110 4.434 1.00 . B B . 45 SER N 1 1
17 51782 2 1 45 SER O O -32.417 3.363 6.459 1.00 . B B . 45 SER O 1 1
17 51783 2 1 45 SER OG O -36.228 2.335 5.040 1.00 . B B . 45 SER OG 1 1
17 51784 2 1 46 GLY C C -30.094 5.182 5.344 1.00 . B B . 46 GLY C 1 1
17 51785 2 1 46 GLY CA C -30.689 4.108 4.455 1.00 . B B . 46 GLY CA 1 1
17 51786 2 1 46 GLY H H -32.576 4.536 3.545 1.00 . B B . 46 GLY H 1 1
17 51787 2 1 46 GLY HA2 H -30.410 3.132 4.853 1.00 . B B . 46 GLY HA2 1 1
17 51788 2 1 46 GLY HA3 H -30.278 4.212 3.451 1.00 . B B . 46 GLY HA3 1 1
17 51789 2 1 46 GLY N N -32.136 4.185 4.383 1.00 . B B . 46 GLY N 1 1
17 51790 2 1 46 GLY O O -29.197 4.911 6.144 1.00 . B B . 46 GLY O 1 1
17 51791 2 1 47 LEU C C -30.295 7.259 7.491 1.00 . B B . 47 LEU C 1 1
17 51792 2 1 47 LEU CA C -30.104 7.526 6.002 1.00 . B B . 47 LEU CA 1 1
17 51793 2 1 47 LEU CB C -30.829 8.813 5.606 1.00 . B B . 47 LEU CB 1 1
17 51794 2 1 47 LEU CD1 C -31.606 10.420 3.846 1.00 . B B . 47 LEU CD1 1 1
17 51795 2 1 47 LEU CD2 C -29.261 9.549 3.794 1.00 . B B . 47 LEU CD2 1 1
17 51796 2 1 47 LEU CG C -30.708 9.228 4.139 1.00 . B B . 47 LEU CG 1 1
17 51797 2 1 47 LEU H H -31.330 6.564 4.533 1.00 . B B . 47 LEU H 1 1
17 51798 2 1 47 LEU HA H -29.039 7.653 5.805 1.00 . B B . 47 LEU HA 1 1
17 51799 2 1 47 LEU HB2 H -31.888 8.681 5.829 1.00 . B B . 47 LEU HB2 1 1
17 51800 2 1 47 LEU HB3 H -30.447 9.625 6.224 1.00 . B B . 47 LEU HB3 1 1
17 51801 2 1 47 LEU HD11 H -31.780 10.980 4.765 1.00 . B B . 47 LEU HD11 1 1
17 51802 2 1 47 LEU HD12 H -31.124 11.066 3.113 1.00 . B B . 47 LEU HD12 1 1
17 51803 2 1 47 LEU HD13 H -32.559 10.069 3.449 1.00 . B B . 47 LEU HD13 1 1
17 51804 2 1 47 LEU HD21 H -28.634 8.684 4.011 1.00 . B B . 47 LEU HD21 1 1
17 51805 2 1 47 LEU HD22 H -29.187 9.795 2.735 1.00 . B B . 47 LEU HD22 1 1
17 51806 2 1 47 LEU HD23 H -28.926 10.399 4.389 1.00 . B B . 47 LEU HD23 1 1
17 51807 2 1 47 LEU HG H -31.032 8.392 3.518 1.00 . B B . 47 LEU HG 1 1
17 51808 2 1 47 LEU N N -30.593 6.405 5.206 1.00 . B B . 47 LEU N 1 1
17 51809 2 1 47 LEU O O -29.447 7.617 8.310 1.00 . B B . 47 LEU O 1 1
17 51810 2 1 48 ARG C C -30.630 5.419 9.829 1.00 . B B . 48 ARG C 1 1
17 51811 2 1 48 ARG CA C -31.712 6.311 9.228 1.00 . B B . 48 ARG CA 1 1
17 51812 2 1 48 ARG CB C -33.074 5.621 9.333 1.00 . B B . 48 ARG CB 1 1
17 51813 2 1 48 ARG CD C -35.368 6.348 8.608 1.00 . B B . 48 ARG CD 1 1
17 51814 2 1 48 ARG CG C -34.225 6.582 9.584 1.00 . B B . 48 ARG CG 1 1
17 51815 2 1 48 ARG CZ C -37.246 5.974 10.150 1.00 . B B . 48 ARG CZ 1 1
17 51816 2 1 48 ARG H H -32.068 6.358 7.117 1.00 . B B . 48 ARG H 1 1
17 51817 2 1 48 ARG HA H -31.750 7.241 9.795 1.00 . B B . 48 ARG HA 1 1
17 51818 2 1 48 ARG HB2 H -33.264 5.091 8.400 1.00 . B B . 48 ARG HB2 1 1
17 51819 2 1 48 ARG HB3 H -33.038 4.897 10.147 1.00 . B B . 48 ARG HB3 1 1
17 51820 2 1 48 ARG HD2 H -35.782 7.312 8.313 1.00 . B B . 48 ARG HD2 1 1
17 51821 2 1 48 ARG HD3 H -34.982 5.841 7.724 1.00 . B B . 48 ARG HD3 1 1
17 51822 2 1 48 ARG HE H -36.556 4.595 8.856 1.00 . B B . 48 ARG HE 1 1
17 51823 2 1 48 ARG HG2 H -34.592 6.437 10.600 1.00 . B B . 48 ARG HG2 1 1
17 51824 2 1 48 ARG HG3 H -33.866 7.605 9.476 1.00 . B B . 48 ARG HG3 1 1
17 51825 2 1 48 ARG HH11 H -36.402 7.817 10.256 1.00 . B B . 48 ARG HH11 1 1
17 51826 2 1 48 ARG HH12 H -37.740 7.536 11.348 1.00 . B B . 48 ARG HH12 1 1
17 51827 2 1 48 ARG HH21 H -38.292 4.239 10.276 1.00 . B B . 48 ARG HH21 1 1
17 51828 2 1 48 ARG HH22 H -38.810 5.511 11.359 1.00 . B B . 48 ARG HH22 1 1
17 51829 2 1 48 ARG N N -31.411 6.627 7.836 1.00 . B B . 48 ARG N 1 1
17 51830 2 1 48 ARG NE N -36.432 5.538 9.195 1.00 . B B . 48 ARG NE 1 1
17 51831 2 1 48 ARG NH1 N -37.119 7.207 10.622 1.00 . B B . 48 ARG NH1 1 1
17 51832 2 1 48 ARG NH2 N -38.191 5.178 10.634 1.00 . B B . 48 ARG NH2 1 1
17 51833 2 1 48 ARG O O -30.307 5.529 11.010 1.00 . B B . 48 ARG O 1 1
17 51834 2 1 49 ALA C C -27.702 4.357 9.632 1.00 . B B . 49 ALA C 1 1
17 51835 2 1 49 ALA CA C -29.029 3.625 9.456 1.00 . B B . 49 ALA CA 1 1
17 51836 2 1 49 ALA CB C -28.872 2.474 8.474 1.00 . B B . 49 ALA CB 1 1
17 51837 2 1 49 ALA H H -30.386 4.492 8.047 1.00 . B B . 49 ALA H 1 1
17 51838 2 1 49 ALA HA H -29.324 3.214 10.421 1.00 . B B . 49 ALA HA 1 1
17 51839 2 1 49 ALA HB1 H -28.087 1.802 8.822 1.00 . B B . 49 ALA HB1 1 1
17 51840 2 1 49 ALA HB2 H -29.812 1.927 8.402 1.00 . B B . 49 ALA HB2 1 1
17 51841 2 1 49 ALA HB3 H -28.604 2.867 7.493 1.00 . B B . 49 ALA HB3 1 1
17 51842 2 1 49 ALA N N -30.075 4.534 9.007 1.00 . B B . 49 ALA N 1 1
17 51843 2 1 49 ALA O O -27.000 4.163 10.625 1.00 . B B . 49 ALA O 1 1
17 51844 2 1 50 THR C C -26.152 6.996 9.826 1.00 . B B . 50 THR C 1 1
17 51845 2 1 50 THR CA C -26.121 5.961 8.708 1.00 . B B . 50 THR CA 1 1
17 51846 2 1 50 THR CB C -25.848 6.673 7.370 1.00 . B B . 50 THR CB 1 1
17 51847 2 1 50 THR CG2 C -24.428 7.217 7.327 1.00 . B B . 50 THR CG2 1 1
17 51848 2 1 50 THR H H -27.984 5.318 7.872 1.00 . B B . 50 THR H 1 1
17 51849 2 1 50 THR HA H -25.302 5.268 8.903 1.00 . B B . 50 THR HA 1 1
17 51850 2 1 50 THR HB H -26.545 7.504 7.267 1.00 . B B . 50 THR HB 1 1
17 51851 2 1 50 THR HG1 H -26.946 5.423 6.312 1.00 . B B . 50 THR HG1 1 1
17 51852 2 1 50 THR HG21 H -24.434 8.216 6.891 1.00 . B B . 50 THR HG21 1 1
17 51853 2 1 50 THR HG22 H -24.027 7.265 8.339 1.00 . B B . 50 THR HG22 1 1
17 51854 2 1 50 THR HG23 H -23.805 6.560 6.720 1.00 . B B . 50 THR HG23 1 1
17 51855 2 1 50 THR N N -27.364 5.201 8.661 1.00 . B B . 50 THR N 1 1
17 51856 2 1 50 THR O O -25.204 7.115 10.603 1.00 . B B . 50 THR O 1 1
17 51857 2 1 50 THR OG1 O -26.050 5.765 6.282 1.00 . B B . 50 THR OG1 1 1
17 51858 2 1 51 LEU C C -27.293 8.169 12.323 1.00 . B B . 51 LEU C 1 1
17 51859 2 1 51 LEU CA C -27.402 8.771 10.927 1.00 . B B . 51 LEU CA 1 1
17 51860 2 1 51 LEU CB C -28.749 9.479 10.768 1.00 . B B . 51 LEU CB 1 1
17 51861 2 1 51 LEU CD1 C -28.634 10.858 12.858 1.00 . B B . 51 LEU CD1 1 1
17 51862 2 1 51 LEU CD2 C -27.819 11.806 10.691 1.00 . B B . 51 LEU CD2 1 1
17 51863 2 1 51 LEU CG C -28.839 10.890 11.352 1.00 . B B . 51 LEU CG 1 1
17 51864 2 1 51 LEU H H -27.991 7.599 9.235 1.00 . B B . 51 LEU H 1 1
17 51865 2 1 51 LEU HA H -26.607 9.507 10.803 1.00 . B B . 51 LEU HA 1 1
17 51866 2 1 51 LEU HB2 H -28.967 9.545 9.702 1.00 . B B . 51 LEU HB2 1 1
17 51867 2 1 51 LEU HB3 H -29.517 8.864 11.237 1.00 . B B . 51 LEU HB3 1 1
17 51868 2 1 51 LEU HD11 H -29.272 11.606 13.328 1.00 . B B . 51 LEU HD11 1 1
17 51869 2 1 51 LEU HD12 H -27.590 11.075 13.087 1.00 . B B . 51 LEU HD12 1 1
17 51870 2 1 51 LEU HD13 H -28.891 9.870 13.239 1.00 . B B . 51 LEU HD13 1 1
17 51871 2 1 51 LEU HD21 H -27.824 12.776 11.189 1.00 . B B . 51 LEU HD21 1 1
17 51872 2 1 51 LEU HD22 H -26.827 11.362 10.771 1.00 . B B . 51 LEU HD22 1 1
17 51873 2 1 51 LEU HD23 H -28.075 11.937 9.640 1.00 . B B . 51 LEU HD23 1 1
17 51874 2 1 51 LEU HG H -29.835 11.282 11.149 1.00 . B B . 51 LEU HG 1 1
17 51875 2 1 51 LEU N N -27.248 7.745 9.902 1.00 . B B . 51 LEU N 1 1
17 51876 2 1 51 LEU O O -26.599 8.703 13.189 1.00 . B B . 51 LEU O 1 1
17 51877 2 1 52 SER C C -26.548 5.935 14.190 1.00 . B B . 52 SER C 1 1
17 51878 2 1 52 SER CA C -27.963 6.376 13.827 1.00 . B B . 52 SER CA 1 1
17 51879 2 1 52 SER CB C -28.897 5.164 13.807 1.00 . B B . 52 SER CB 1 1
17 51880 2 1 52 SER H H -28.531 6.661 11.783 1.00 . B B . 52 SER H 1 1
17 51881 2 1 52 SER HA H -28.315 7.072 14.588 1.00 . B B . 52 SER HA 1 1
17 51882 2 1 52 SER HB2 H -29.791 5.414 13.236 1.00 . B B . 52 SER HB2 1 1
17 51883 2 1 52 SER HB3 H -28.388 4.327 13.328 1.00 . B B . 52 SER HB3 1 1
17 51884 2 1 52 SER HG H -29.861 4.029 15.079 1.00 . B B . 52 SER HG 1 1
17 51885 2 1 52 SER N N -27.982 7.051 12.535 1.00 . B B . 52 SER N 1 1
17 51886 2 1 52 SER O O -26.098 6.122 15.320 1.00 . B B . 52 SER O 1 1
17 51887 2 1 52 SER OG O -29.276 4.790 15.119 1.00 . B B . 52 SER OG 1 1
17 51888 2 1 53 ASN C C -23.543 6.051 13.688 1.00 . B B . 53 ASN C 1 1
17 51889 2 1 53 ASN CA C -24.487 4.880 13.438 1.00 . B B . 53 ASN CA 1 1
17 51890 2 1 53 ASN CB C -24.006 4.070 12.232 1.00 . B B . 53 ASN CB 1 1
17 51891 2 1 53 ASN CG C -24.417 2.612 12.313 1.00 . B B . 53 ASN CG 1 1
17 51892 2 1 53 ASN H H -26.278 5.223 12.315 1.00 . B B . 53 ASN H 1 1
17 51893 2 1 53 ASN HA H -24.477 4.234 14.316 1.00 . B B . 53 ASN HA 1 1
17 51894 2 1 53 ASN HB2 H -24.423 4.506 11.324 1.00 . B B . 53 ASN HB2 1 1
17 51895 2 1 53 ASN HB3 H -22.919 4.126 12.185 1.00 . B B . 53 ASN HB3 1 1
17 51896 2 1 53 ASN HD21 H -24.915 2.609 10.344 1.00 . B B . 53 ASN HD21 1 1
17 51897 2 1 53 ASN HD22 H -25.150 1.092 11.183 1.00 . B B . 53 ASN HD22 1 1
17 51898 2 1 53 ASN N N -25.852 5.348 13.222 1.00 . B B . 53 ASN N 1 1
17 51899 2 1 53 ASN ND2 N -24.863 2.060 11.190 1.00 . B B . 53 ASN ND2 1 1
17 51900 2 1 53 ASN O O -22.689 5.997 14.574 1.00 . B B . 53 ASN O 1 1
17 51901 2 1 53 ASN OD1 O -24.332 1.990 13.371 1.00 . B B . 53 ASN OD1 1 1
17 51902 2 1 54 LEU C C -23.125 8.999 14.366 1.00 . B B . 54 LEU C 1 1
17 51903 2 1 54 LEU CA C -22.864 8.296 13.038 1.00 . B B . 54 LEU CA 1 1
17 51904 2 1 54 LEU CB C -23.120 9.261 11.879 1.00 . B B . 54 LEU CB 1 1
17 51905 2 1 54 LEU CD1 C -23.065 9.698 9.410 1.00 . B B . 54 LEU CD1 1 1
17 51906 2 1 54 LEU CD2 C -20.943 9.199 10.638 1.00 . B B . 54 LEU CD2 1 1
17 51907 2 1 54 LEU CG C -22.436 8.918 10.555 1.00 . B B . 54 LEU CG 1 1
17 51908 2 1 54 LEU H H -24.420 7.093 12.192 1.00 . B B . 54 LEU H 1 1
17 51909 2 1 54 LEU HA H -21.819 7.988 13.008 1.00 . B B . 54 LEU HA 1 1
17 51910 2 1 54 LEU HB2 H -24.195 9.290 11.701 1.00 . B B . 54 LEU HB2 1 1
17 51911 2 1 54 LEU HB3 H -22.797 10.257 12.184 1.00 . B B . 54 LEU HB3 1 1
17 51912 2 1 54 LEU HD11 H -22.911 10.765 9.570 1.00 . B B . 54 LEU HD11 1 1
17 51913 2 1 54 LEU HD12 H -22.600 9.401 8.470 1.00 . B B . 54 LEU HD12 1 1
17 51914 2 1 54 LEU HD13 H -24.133 9.487 9.370 1.00 . B B . 54 LEU HD13 1 1
17 51915 2 1 54 LEU HD21 H -20.389 8.324 10.300 1.00 . B B . 54 LEU HD21 1 1
17 51916 2 1 54 LEU HD22 H -20.699 10.051 10.003 1.00 . B B . 54 LEU HD22 1 1
17 51917 2 1 54 LEU HD23 H -20.672 9.426 11.669 1.00 . B B . 54 LEU HD23 1 1
17 51918 2 1 54 LEU HG H -22.575 7.854 10.363 1.00 . B B . 54 LEU HG 1 1
17 51919 2 1 54 LEU N N -23.702 7.110 12.901 1.00 . B B . 54 LEU N 1 1
17 51920 2 1 54 LEU O O -22.200 9.488 15.014 1.00 . B B . 54 LEU O 1 1
17 51921 2 1 55 GLY C C -24.128 9.005 17.220 1.00 . B B . 55 GLY C 1 1
17 51922 2 1 55 GLY CA C -24.752 9.685 16.018 1.00 . B B . 55 GLY CA 1 1
17 51923 2 1 55 GLY H H -25.112 8.625 14.195 1.00 . B B . 55 GLY H 1 1
17 51924 2 1 55 GLY HA2 H -24.414 10.721 15.988 1.00 . B B . 55 GLY HA2 1 1
17 51925 2 1 55 GLY HA3 H -25.836 9.669 16.125 1.00 . B B . 55 GLY HA3 1 1
17 51926 2 1 55 GLY N N -24.392 9.043 14.767 1.00 . B B . 55 GLY N 1 1
17 51927 2 1 55 GLY O O -24.099 9.567 18.315 1.00 . B B . 55 GLY O 1 1
17 51928 2 1 56 ASP C C -21.594 6.592 17.700 1.00 . B B . 56 ASP C 1 1
17 51929 2 1 56 ASP CA C -23.000 7.033 18.093 1.00 . B B . 56 ASP CA 1 1
17 51930 2 1 56 ASP CB C -23.850 5.812 18.448 1.00 . B B . 56 ASP CB 1 1
17 51931 2 1 56 ASP CG C -23.881 5.540 19.939 1.00 . B B . 56 ASP CG 1 1
17 51932 2 1 56 ASP H H -23.682 7.384 16.094 1.00 . B B . 56 ASP H 1 1
17 51933 2 1 56 ASP HA H -22.930 7.673 18.972 1.00 . B B . 56 ASP HA 1 1
17 51934 2 1 56 ASP HB2 H -24.870 5.983 18.102 1.00 . B B . 56 ASP HB2 1 1
17 51935 2 1 56 ASP HB3 H -23.445 4.938 17.937 1.00 . B B . 56 ASP HB3 1 1
17 51936 2 1 56 ASP N N -23.627 7.791 17.017 1.00 . B B . 56 ASP N 1 1
17 51937 2 1 56 ASP O O -20.997 5.734 18.349 1.00 . B B . 56 ASP O 1 1
17 51938 2 1 56 ASP OD1 O -22.984 6.039 20.651 1.00 . B B . 56 ASP OD1 1 1
17 51939 2 1 56 ASP OD2 O -24.801 4.830 20.394 1.00 . B B . 56 ASP OD2 1 1
17 51940 2 1 57 SER C C -18.670 7.636 16.908 1.00 . B B . 57 SER C 1 1
17 51941 2 1 57 SER CA C -19.736 6.851 16.149 1.00 . B B . 57 SER CA 1 1
17 51942 2 1 57 SER CB C -19.626 7.137 14.650 1.00 . B B . 57 SER CB 1 1
17 51943 2 1 57 SER H H -21.610 7.886 16.143 1.00 . B B . 57 SER H 1 1
17 51944 2 1 57 SER HA H -19.565 5.787 16.312 1.00 . B B . 57 SER HA 1 1
17 51945 2 1 57 SER HB2 H -18.862 6.490 14.219 1.00 . B B . 57 SER HB2 1 1
17 51946 2 1 57 SER HB3 H -20.584 6.927 14.174 1.00 . B B . 57 SER HB3 1 1
17 51947 2 1 57 SER HG H -19.419 8.701 13.488 1.00 . B B . 57 SER HG 1 1
17 51948 2 1 57 SER N N -21.070 7.186 16.632 1.00 . B B . 57 SER N 1 1
17 51949 2 1 57 SER O O -17.560 7.151 17.122 1.00 . B B . 57 SER O 1 1
17 51950 2 1 57 SER OG O -19.274 8.490 14.414 1.00 . B B . 57 SER OG 1 1
17 51951 2 1 58 GLY C C -18.250 11.162 17.728 1.00 . B B . 58 GLY C 1 1
17 51952 2 1 58 GLY CA C -18.082 9.688 18.043 1.00 . B B . 58 GLY CA 1 1
17 51953 2 1 58 GLY H H -19.944 9.203 17.110 1.00 . B B . 58 GLY H 1 1
17 51954 2 1 58 GLY HA2 H -18.230 9.535 19.112 1.00 . B B . 58 GLY HA2 1 1
17 51955 2 1 58 GLY HA3 H -17.067 9.388 17.780 1.00 . B B . 58 GLY HA3 1 1
17 51956 2 1 58 GLY N N -19.018 8.855 17.313 1.00 . B B . 58 GLY N 1 1
17 51957 2 1 58 GLY O O -17.701 12.018 18.420 1.00 . B B . 58 GLY O 1 1
17 51958 2 1 59 MET C C -20.455 13.420 17.010 1.00 . B B . 59 MET C 1 1
17 51959 2 1 59 MET CA C -19.252 12.838 16.275 1.00 . B B . 59 MET CA 1 1
17 51960 2 1 59 MET CB C -19.474 12.918 14.764 1.00 . B B . 59 MET CB 1 1
17 51961 2 1 59 MET CE C -19.560 12.186 11.737 1.00 . B B . 59 MET CE 1 1
17 51962 2 1 59 MET CG C -20.659 12.098 14.280 1.00 . B B . 59 MET CG 1 1
17 51963 2 1 59 MET H H -19.435 10.709 16.151 1.00 . B B . 59 MET H 1 1
17 51964 2 1 59 MET HA H -18.372 13.431 16.527 1.00 . B B . 59 MET HA 1 1
17 51965 2 1 59 MET HB2 H -19.631 13.960 14.487 1.00 . B B . 59 MET HB2 1 1
17 51966 2 1 59 MET HB3 H -18.576 12.554 14.264 1.00 . B B . 59 MET HB3 1 1
17 51967 2 1 59 MET HE1 H -18.937 11.528 12.343 1.00 . B B . 59 MET HE1 1 1
17 51968 2 1 59 MET HE2 H -19.047 13.135 11.586 1.00 . B B . 59 MET HE2 1 1
17 51969 2 1 59 MET HE3 H -19.751 11.718 10.772 1.00 . B B . 59 MET HE3 1 1
17 51970 2 1 59 MET HG2 H -20.402 11.041 14.346 1.00 . B B . 59 MET HG2 1 1
17 51971 2 1 59 MET HG3 H -21.514 12.296 14.927 1.00 . B B . 59 MET HG3 1 1
17 51972 2 1 59 MET N N -19.012 11.458 16.680 1.00 . B B . 59 MET N 1 1
17 51973 2 1 59 MET O O -20.938 12.842 17.984 1.00 . B B . 59 MET O 1 1
17 51974 2 1 59 MET SD S -21.116 12.476 12.577 1.00 . B B . 59 MET SD 1 1
17 51975 2 1 60 SER C C -23.367 14.891 16.403 1.00 . B B . 60 SER C 1 1
17 51976 2 1 60 SER CA C -22.080 15.227 17.151 1.00 . B B . 60 SER CA 1 1
17 51977 2 1 60 SER CB C -21.869 16.742 17.172 1.00 . B B . 60 SER CB 1 1
17 51978 2 1 60 SER H H -20.496 14.988 15.731 1.00 . B B . 60 SER H 1 1
17 51979 2 1 60 SER HA H -22.173 14.876 18.179 1.00 . B B . 60 SER HA 1 1
17 51980 2 1 60 SER HB2 H -21.727 17.070 18.202 1.00 . B B . 60 SER HB2 1 1
17 51981 2 1 60 SER HB3 H -20.979 16.986 16.592 1.00 . B B . 60 SER HB3 1 1
17 51982 2 1 60 SER HG H -22.867 18.367 16.722 1.00 . B B . 60 SER HG 1 1
17 51983 2 1 60 SER N N -20.935 14.565 16.536 1.00 . B B . 60 SER N 1 1
17 51984 2 1 60 SER O O -23.349 14.432 15.261 1.00 . B B . 60 SER O 1 1
17 51985 2 1 60 SER OG O -22.983 17.419 16.617 1.00 . B B . 60 SER OG 1 1
17 51986 2 1 61 PRO C C -26.171 15.818 15.347 1.00 . B B . 61 PRO C 1 1
17 51987 2 1 61 PRO CA C -25.829 14.856 16.480 1.00 . B B . 61 PRO CA 1 1
17 51988 2 1 61 PRO CB C -26.786 15.057 17.658 1.00 . B B . 61 PRO CB 1 1
17 51989 2 1 61 PRO CD C -24.606 15.672 18.426 1.00 . B B . 61 PRO CD 1 1
17 51990 2 1 61 PRO CG C -26.069 15.990 18.572 1.00 . B B . 61 PRO CG 1 1
17 51991 2 1 61 PRO HA H -25.881 13.826 16.127 1.00 . B B . 61 PRO HA 1 1
17 51992 2 1 61 PRO HB2 H -27.725 15.496 17.321 1.00 . B B . 61 PRO HB2 1 1
17 51993 2 1 61 PRO HB3 H -26.972 14.108 18.160 1.00 . B B . 61 PRO HB3 1 1
17 51994 2 1 61 PRO HD2 H -23.999 16.571 18.529 1.00 . B B . 61 PRO HD2 1 1
17 51995 2 1 61 PRO HD3 H -24.305 14.923 19.159 1.00 . B B . 61 PRO HD3 1 1
17 51996 2 1 61 PRO HG2 H -26.258 17.022 18.276 1.00 . B B . 61 PRO HG2 1 1
17 51997 2 1 61 PRO HG3 H -26.390 15.833 19.602 1.00 . B B . 61 PRO HG3 1 1
17 51998 2 1 61 PRO N N -24.511 15.126 17.063 1.00 . B B . 61 PRO N 1 1
17 51999 2 1 61 PRO O O -27.167 15.641 14.649 1.00 . B B . 61 PRO O 1 1
17 52000 2 1 62 ASN C C -24.683 17.525 12.903 1.00 . B B . 62 ASN C 1 1
17 52001 2 1 62 ASN CA C -25.548 17.828 14.122 1.00 . B B . 62 ASN CA 1 1
17 52002 2 1 62 ASN CB C -25.239 19.231 14.647 1.00 . B B . 62 ASN CB 1 1
17 52003 2 1 62 ASN CG C -26.492 20.058 14.861 1.00 . B B . 62 ASN CG 1 1
17 52004 2 1 62 ASN H H -24.533 16.929 15.779 1.00 . B B . 62 ASN H 1 1
17 52005 2 1 62 ASN HA H -26.595 17.794 13.821 1.00 . B B . 62 ASN HA 1 1
17 52006 2 1 62 ASN HB2 H -24.712 19.141 15.597 1.00 . B B . 62 ASN HB2 1 1
17 52007 2 1 62 ASN HB3 H -24.595 19.743 13.931 1.00 . B B . 62 ASN HB3 1 1
17 52008 2 1 62 ASN HD21 H -26.427 20.716 12.940 1.00 . B B . 62 ASN HD21 1 1
17 52009 2 1 62 ASN HD22 H -27.757 21.325 13.901 1.00 . B B . 62 ASN HD22 1 1
17 52010 2 1 62 ASN N N -25.335 16.838 15.171 1.00 . B B . 62 ASN N 1 1
17 52011 2 1 62 ASN ND2 N -26.927 20.755 13.817 1.00 . B B . 62 ASN ND2 1 1
17 52012 2 1 62 ASN O O -25.084 17.775 11.768 1.00 . B B . 62 ASN O 1 1
17 52013 2 1 62 ASN OD1 O -27.062 20.069 15.953 1.00 . B B . 62 ASN OD1 1 1
17 52014 2 1 63 GLU C C -23.049 15.417 11.310 1.00 . B B . 63 GLU C 1 1
17 52015 2 1 63 GLU CA C -22.570 16.649 12.072 1.00 . B B . 63 GLU CA 1 1
17 52016 2 1 63 GLU CB C -21.166 16.404 12.630 1.00 . B B . 63 GLU CB 1 1
17 52017 2 1 63 GLU CD C -21.046 18.791 13.449 1.00 . B B . 63 GLU CD 1 1
17 52018 2 1 63 GLU CG C -20.796 17.331 13.775 1.00 . B B . 63 GLU CG 1 1
17 52019 2 1 63 GLU H H -23.222 16.805 14.106 1.00 . B B . 63 GLU H 1 1
17 52020 2 1 63 GLU HA H -22.525 17.489 11.379 1.00 . B B . 63 GLU HA 1 1
17 52021 2 1 63 GLU HB2 H -21.113 15.376 12.988 1.00 . B B . 63 GLU HB2 1 1
17 52022 2 1 63 GLU HB3 H -20.442 16.533 11.826 1.00 . B B . 63 GLU HB3 1 1
17 52023 2 1 63 GLU HG2 H -21.382 17.060 14.653 1.00 . B B . 63 GLU HG2 1 1
17 52024 2 1 63 GLU HG3 H -19.738 17.200 14.001 1.00 . B B . 63 GLU HG3 1 1
17 52025 2 1 63 GLU N N -23.493 16.986 13.150 1.00 . B B . 63 GLU N 1 1
17 52026 2 1 63 GLU O O -22.892 15.327 10.092 1.00 . B B . 63 GLU O 1 1
17 52027 2 1 63 GLU OE1 O -20.178 19.409 12.798 1.00 . B B . 63 GLU OE1 1 1
17 52028 2 1 63 GLU OE2 O -22.109 19.314 13.843 1.00 . B B . 63 GLU OE2 1 1
17 52029 2 1 64 ALA C C -25.233 13.543 10.415 1.00 . B B . 64 ALA C 1 1
17 52030 2 1 64 ALA CA C -24.136 13.243 11.431 1.00 . B B . 64 ALA CA 1 1
17 52031 2 1 64 ALA CB C -24.652 12.297 12.504 1.00 . B B . 64 ALA CB 1 1
17 52032 2 1 64 ALA H H -23.730 14.602 13.033 1.00 . B B . 64 ALA H 1 1
17 52033 2 1 64 ALA HA H -23.312 12.754 10.911 1.00 . B B . 64 ALA HA 1 1
17 52034 2 1 64 ALA HB1 H -25.345 12.830 13.156 1.00 . B B . 64 ALA HB1 1 1
17 52035 2 1 64 ALA HB2 H -25.167 11.460 12.033 1.00 . B B . 64 ALA HB2 1 1
17 52036 2 1 64 ALA HB3 H -23.814 11.924 13.093 1.00 . B B . 64 ALA HB3 1 1
17 52037 2 1 64 ALA N N -23.632 14.469 12.036 1.00 . B B . 64 ALA N 1 1
17 52038 2 1 64 ALA O O -25.395 12.823 9.428 1.00 . B B . 64 ALA O 1 1
17 52039 2 1 65 LYS C C -26.521 15.476 8.426 1.00 . B B . 65 LYS C 1 1
17 52040 2 1 65 LYS CA C -27.069 15.005 9.768 1.00 . B B . 65 LYS CA 1 1
17 52041 2 1 65 LYS CB C -27.905 16.116 10.409 1.00 . B B . 65 LYS CB 1 1
17 52042 2 1 65 LYS CD C -29.255 16.815 12.408 1.00 . B B . 65 LYS CD 1 1
17 52043 2 1 65 LYS CE C -30.282 16.024 13.202 1.00 . B B . 65 LYS CE 1 1
17 52044 2 1 65 LYS CG C -28.137 15.921 11.897 1.00 . B B . 65 LYS CG 1 1
17 52045 2 1 65 LYS H H -25.803 15.159 11.488 1.00 . B B . 65 LYS H 1 1
17 52046 2 1 65 LYS HA H -27.711 14.142 9.598 1.00 . B B . 65 LYS HA 1 1
17 52047 2 1 65 LYS HB2 H -27.399 17.069 10.254 1.00 . B B . 65 LYS HB2 1 1
17 52048 2 1 65 LYS HB3 H -28.873 16.149 9.910 1.00 . B B . 65 LYS HB3 1 1
17 52049 2 1 65 LYS HD2 H -28.827 17.585 13.050 1.00 . B B . 65 LYS HD2 1 1
17 52050 2 1 65 LYS HD3 H -29.748 17.291 11.560 1.00 . B B . 65 LYS HD3 1 1
17 52051 2 1 65 LYS HE2 H -29.816 15.648 14.113 1.00 . B B . 65 LYS HE2 1 1
17 52052 2 1 65 LYS HE3 H -31.106 16.686 13.471 1.00 . B B . 65 LYS HE3 1 1
17 52053 2 1 65 LYS HG2 H -28.404 14.880 12.081 1.00 . B B . 65 LYS HG2 1 1
17 52054 2 1 65 LYS HG3 H -27.218 16.155 12.436 1.00 . B B . 65 LYS HG3 1 1
17 52055 2 1 65 LYS HZ1 H -31.755 14.659 12.742 1.00 . B B . 65 LYS HZ1 1 1
17 52056 2 1 65 LYS HZ2 H -30.227 14.071 12.551 1.00 . B B . 65 LYS HZ2 1 1
17 52057 2 1 65 LYS HZ3 H -30.851 15.119 11.442 1.00 . B B . 65 LYS HZ3 1 1
17 52058 2 1 65 LYS N N -25.986 14.609 10.661 1.00 . B B . 65 LYS N 1 1
17 52059 2 1 65 LYS NZ N -30.822 14.876 12.422 1.00 . B B . 65 LYS NZ 1 1
17 52060 2 1 65 LYS O O -27.093 15.187 7.374 1.00 . B B . 65 LYS O 1 1
17 52061 2 1 66 VAL C C -23.844 15.677 6.643 1.00 . B B . 66 VAL C 1 1
17 52062 2 1 66 VAL CA C -24.782 16.713 7.252 1.00 . B B . 66 VAL CA 1 1
17 52063 2 1 66 VAL CB C -23.993 18.007 7.528 1.00 . B B . 66 VAL CB 1 1
17 52064 2 1 66 VAL CG1 C -22.909 17.760 8.566 1.00 . B B . 66 VAL CG1 1 1
17 52065 2 1 66 VAL CG2 C -23.395 18.550 6.239 1.00 . B B . 66 VAL CG2 1 1
17 52066 2 1 66 VAL H H -24.987 16.409 9.361 1.00 . B B . 66 VAL H 1 1
17 52067 2 1 66 VAL HA H -25.566 16.936 6.528 1.00 . B B . 66 VAL HA 1 1
17 52068 2 1 66 VAL HB H -24.684 18.751 7.925 1.00 . B B . 66 VAL HB 1 1
17 52069 2 1 66 VAL HG11 H -22.229 18.611 8.592 1.00 . B B . 66 VAL HG11 1 1
17 52070 2 1 66 VAL HG12 H -22.354 16.859 8.304 1.00 . B B . 66 VAL HG12 1 1
17 52071 2 1 66 VAL HG13 H -23.368 17.631 9.547 1.00 . B B . 66 VAL HG13 1 1
17 52072 2 1 66 VAL HG21 H -22.443 19.035 6.456 1.00 . B B . 66 VAL HG21 1 1
17 52073 2 1 66 VAL HG22 H -23.234 17.730 5.540 1.00 . B B . 66 VAL HG22 1 1
17 52074 2 1 66 VAL HG23 H -24.080 19.274 5.798 1.00 . B B . 66 VAL HG23 1 1
17 52075 2 1 66 VAL N N -25.409 16.204 8.467 1.00 . B B . 66 VAL N 1 1
17 52076 2 1 66 VAL O O -23.682 15.614 5.425 1.00 . B B . 66 VAL O 1 1
17 52077 2 1 67 GLU C C -23.034 12.781 6.215 1.00 . B B . 67 GLU C 1 1
17 52078 2 1 67 GLU CA C -22.305 13.835 7.043 1.00 . B B . 67 GLU CA 1 1
17 52079 2 1 67 GLU CB C -21.615 13.173 8.238 1.00 . B B . 67 GLU CB 1 1
17 52080 2 1 67 GLU CD C -19.130 13.289 7.799 1.00 . B B . 67 GLU CD 1 1
17 52081 2 1 67 GLU CG C -20.294 13.821 8.613 1.00 . B B . 67 GLU CG 1 1
17 52082 2 1 67 GLU H H -23.404 14.971 8.488 1.00 . B B . 67 GLU H 1 1
17 52083 2 1 67 GLU HA H -21.544 14.302 6.418 1.00 . B B . 67 GLU HA 1 1
17 52084 2 1 67 GLU HB2 H -22.284 13.232 9.097 1.00 . B B . 67 GLU HB2 1 1
17 52085 2 1 67 GLU HB3 H -21.437 12.124 8.003 1.00 . B B . 67 GLU HB3 1 1
17 52086 2 1 67 GLU HG2 H -20.373 14.896 8.447 1.00 . B B . 67 GLU HG2 1 1
17 52087 2 1 67 GLU HG3 H -20.099 13.640 9.670 1.00 . B B . 67 GLU HG3 1 1
17 52088 2 1 67 GLU N N -23.229 14.868 7.499 1.00 . B B . 67 GLU N 1 1
17 52089 2 1 67 GLU O O -22.544 12.345 5.173 1.00 . B B . 67 GLU O 1 1
17 52090 2 1 67 GLU OE1 O -19.075 12.061 7.580 1.00 . B B . 67 GLU OE1 1 1
17 52091 2 1 67 GLU OE2 O -18.277 14.099 7.381 1.00 . B B . 67 GLU OE2 1 1
17 52092 2 1 68 VAL C C -25.313 11.810 4.562 1.00 . B B . 68 VAL C 1 1
17 52093 2 1 68 VAL CA C -25.007 11.373 5.990 1.00 . B B . 68 VAL CA 1 1
17 52094 2 1 68 VAL CB C -26.331 11.098 6.727 1.00 . B B . 68 VAL CB 1 1
17 52095 2 1 68 VAL CG1 C -26.075 10.341 8.021 1.00 . B B . 68 VAL CG1 1 1
17 52096 2 1 68 VAL CG2 C -27.069 12.400 6.998 1.00 . B B . 68 VAL CG2 1 1
17 52097 2 1 68 VAL H H -24.558 12.771 7.547 1.00 . B B . 68 VAL H 1 1
17 52098 2 1 68 VAL HA H -24.436 10.445 5.951 1.00 . B B . 68 VAL HA 1 1
17 52099 2 1 68 VAL HB H -26.957 10.478 6.086 1.00 . B B . 68 VAL HB 1 1
17 52100 2 1 68 VAL HG11 H -27.025 10.025 8.452 1.00 . B B . 68 VAL HG11 1 1
17 52101 2 1 68 VAL HG12 H -25.461 9.465 7.813 1.00 . B B . 68 VAL HG12 1 1
17 52102 2 1 68 VAL HG13 H -25.555 10.990 8.725 1.00 . B B . 68 VAL HG13 1 1
17 52103 2 1 68 VAL HG21 H -26.359 13.159 7.329 1.00 . B B . 68 VAL HG21 1 1
17 52104 2 1 68 VAL HG22 H -27.816 12.239 7.775 1.00 . B B . 68 VAL HG22 1 1
17 52105 2 1 68 VAL HG23 H -27.560 12.736 6.085 1.00 . B B . 68 VAL HG23 1 1
17 52106 2 1 68 VAL N N -24.210 12.375 6.686 1.00 . B B . 68 VAL N 1 1
17 52107 2 1 68 VAL O O -25.327 10.992 3.640 1.00 . B B . 68 VAL O 1 1
17 52108 2 1 69 LEU C C -24.789 13.270 2.055 1.00 . B B . 69 LEU C 1 1
17 52109 2 1 69 LEU CA C -25.866 13.650 3.067 1.00 . B B . 69 LEU CA 1 1
17 52110 2 1 69 LEU CB C -25.995 15.172 3.143 1.00 . B B . 69 LEU CB 1 1
17 52111 2 1 69 LEU CD1 C -26.904 17.175 4.345 1.00 . B B . 69 LEU CD1 1 1
17 52112 2 1 69 LEU CD2 C -28.473 15.508 3.336 1.00 . B B . 69 LEU CD2 1 1
17 52113 2 1 69 LEU CG C -27.128 15.706 4.021 1.00 . B B . 69 LEU CG 1 1
17 52114 2 1 69 LEU H H -25.533 13.722 5.181 1.00 . B B . 69 LEU H 1 1
17 52115 2 1 69 LEU HA H -26.817 13.237 2.733 1.00 . B B . 69 LEU HA 1 1
17 52116 2 1 69 LEU HB2 H -25.057 15.568 3.532 1.00 . B B . 69 LEU HB2 1 1
17 52117 2 1 69 LEU HB3 H -26.135 15.555 2.132 1.00 . B B . 69 LEU HB3 1 1
17 52118 2 1 69 LEU HD11 H -27.367 17.792 3.575 1.00 . B B . 69 LEU HD11 1 1
17 52119 2 1 69 LEU HD12 H -27.351 17.405 5.313 1.00 . B B . 69 LEU HD12 1 1
17 52120 2 1 69 LEU HD13 H -25.834 17.380 4.381 1.00 . B B . 69 LEU HD13 1 1
17 52121 2 1 69 LEU HD21 H -28.615 14.451 3.112 1.00 . B B . 69 LEU HD21 1 1
17 52122 2 1 69 LEU HD22 H -28.496 16.082 2.410 1.00 . B B . 69 LEU HD22 1 1
17 52123 2 1 69 LEU HD23 H -29.270 15.850 3.996 1.00 . B B . 69 LEU HD23 1 1
17 52124 2 1 69 LEU HG H -27.132 15.145 4.955 1.00 . B B . 69 LEU HG 1 1
17 52125 2 1 69 LEU N N -25.559 13.102 4.384 1.00 . B B . 69 LEU N 1 1
17 52126 2 1 69 LEU O O -25.090 12.947 0.905 1.00 . B B . 69 LEU O 1 1
17 52127 2 1 70 LEU C C -22.325 11.456 1.419 1.00 . B B . 70 LEU C 1 1
17 52128 2 1 70 LEU CA C -22.413 12.965 1.625 1.00 . B B . 70 LEU CA 1 1
17 52129 2 1 70 LEU CB C -21.105 13.487 2.222 1.00 . B B . 70 LEU CB 1 1
17 52130 2 1 70 LEU CD1 C -20.398 15.860 2.611 1.00 . B B . 70 LEU CD1 1 1
17 52131 2 1 70 LEU CD2 C -19.185 14.456 0.934 1.00 . B B . 70 LEU CD2 1 1
17 52132 2 1 70 LEU CG C -20.530 14.749 1.580 1.00 . B B . 70 LEU CG 1 1
17 52133 2 1 70 LEU H H -23.355 13.580 3.447 1.00 . B B . 70 LEU H 1 1
17 52134 2 1 70 LEU HA H -22.565 13.439 0.655 1.00 . B B . 70 LEU HA 1 1
17 52135 2 1 70 LEU HB2 H -21.266 13.684 3.281 1.00 . B B . 70 LEU HB2 1 1
17 52136 2 1 70 LEU HB3 H -20.358 12.697 2.130 1.00 . B B . 70 LEU HB3 1 1
17 52137 2 1 70 LEU HD11 H -21.370 16.055 3.062 1.00 . B B . 70 LEU HD11 1 1
17 52138 2 1 70 LEU HD12 H -19.693 15.554 3.385 1.00 . B B . 70 LEU HD12 1 1
17 52139 2 1 70 LEU HD13 H -20.034 16.765 2.125 1.00 . B B . 70 LEU HD13 1 1
17 52140 2 1 70 LEU HD21 H -18.384 14.758 1.609 1.00 . B B . 70 LEU HD21 1 1
17 52141 2 1 70 LEU HD22 H -19.104 13.388 0.731 1.00 . B B . 70 LEU HD22 1 1
17 52142 2 1 70 LEU HD23 H -19.101 15.011 0.000 1.00 . B B . 70 LEU HD23 1 1
17 52143 2 1 70 LEU HG H -21.218 15.083 0.803 1.00 . B B . 70 LEU HG 1 1
17 52144 2 1 70 LEU N N -23.536 13.307 2.492 1.00 . B B . 70 LEU N 1 1
17 52145 2 1 70 LEU O O -21.990 10.988 0.331 1.00 . B B . 70 LEU O 1 1
17 52146 2 1 71 GLU C C -23.599 8.717 1.389 1.00 . B B . 71 GLU C 1 1
17 52147 2 1 71 GLU CA C -22.588 9.246 2.402 1.00 . B B . 71 GLU CA 1 1
17 52148 2 1 71 GLU CB C -22.867 8.640 3.779 1.00 . B B . 71 GLU CB 1 1
17 52149 2 1 71 GLU CD C -21.228 8.062 5.612 1.00 . B B . 71 GLU CD 1 1
17 52150 2 1 71 GLU CG C -21.785 7.684 4.254 1.00 . B B . 71 GLU CG 1 1
17 52151 2 1 71 GLU H H -22.899 11.147 3.336 1.00 . B B . 71 GLU H 1 1
17 52152 2 1 71 GLU HA H -21.589 8.943 2.086 1.00 . B B . 71 GLU HA 1 1
17 52153 2 1 71 GLU HB2 H -22.951 9.452 4.502 1.00 . B B . 71 GLU HB2 1 1
17 52154 2 1 71 GLU HB3 H -23.816 8.105 3.741 1.00 . B B . 71 GLU HB3 1 1
17 52155 2 1 71 GLU HG2 H -22.209 6.682 4.318 1.00 . B B . 71 GLU HG2 1 1
17 52156 2 1 71 GLU HG3 H -20.974 7.680 3.527 1.00 . B B . 71 GLU HG3 1 1
17 52157 2 1 71 GLU N N -22.631 10.701 2.470 1.00 . B B . 71 GLU N 1 1
17 52158 2 1 71 GLU O O -23.305 7.800 0.624 1.00 . B B . 71 GLU O 1 1
17 52159 2 1 71 GLU OE1 O -20.883 9.248 5.802 1.00 . B B . 71 GLU OE1 1 1
17 52160 2 1 71 GLU OE2 O -21.134 7.173 6.484 1.00 . B B . 71 GLU OE2 1 1
17 52161 2 1 72 ALA C C -25.445 9.160 -0.977 1.00 . B B . 72 ALA C 1 1
17 52162 2 1 72 ALA CA C -25.846 8.896 0.471 1.00 . B B . 72 ALA CA 1 1
17 52163 2 1 72 ALA CB C -27.143 9.617 0.801 1.00 . B B . 72 ALA CB 1 1
17 52164 2 1 72 ALA H H -24.970 10.053 2.043 1.00 . B B . 72 ALA H 1 1
17 52165 2 1 72 ALA HA H -26.009 7.825 0.592 1.00 . B B . 72 ALA HA 1 1
17 52166 2 1 72 ALA HB1 H -27.361 9.507 1.864 1.00 . B B . 72 ALA HB1 1 1
17 52167 2 1 72 ALA HB2 H -27.042 10.675 0.560 1.00 . B B . 72 ALA HB2 1 1
17 52168 2 1 72 ALA HB3 H -27.957 9.187 0.217 1.00 . B B . 72 ALA HB3 1 1
17 52169 2 1 72 ALA N N -24.791 9.305 1.390 1.00 . B B . 72 ALA N 1 1
17 52170 2 1 72 ALA O O -25.839 8.427 -1.884 1.00 . B B . 72 ALA O 1 1
17 52171 2 1 73 LEU C C -23.168 9.581 -3.034 1.00 . B B . 73 LEU C 1 1
17 52172 2 1 73 LEU CA C -24.207 10.573 -2.524 1.00 . B B . 73 LEU CA 1 1
17 52173 2 1 73 LEU CB C -23.620 11.987 -2.521 1.00 . B B . 73 LEU CB 1 1
17 52174 2 1 73 LEU CD1 C -23.477 14.269 -3.547 1.00 . B B . 73 LEU CD1 1 1
17 52175 2 1 73 LEU CD2 C -24.566 12.401 -4.805 1.00 . B B . 73 LEU CD2 1 1
17 52176 2 1 73 LEU CG C -24.311 13.003 -3.430 1.00 . B B . 73 LEU CG 1 1
17 52177 2 1 73 LEU H H -24.371 10.775 -0.399 1.00 . B B . 73 LEU H 1 1
17 52178 2 1 73 LEU HA H -25.064 10.555 -3.198 1.00 . B B . 73 LEU HA 1 1
17 52179 2 1 73 LEU HB2 H -23.669 12.365 -1.500 1.00 . B B . 73 LEU HB2 1 1
17 52180 2 1 73 LEU HB3 H -22.572 11.923 -2.813 1.00 . B B . 73 LEU HB3 1 1
17 52181 2 1 73 LEU HD11 H -22.463 14.070 -3.198 1.00 . B B . 73 LEU HD11 1 1
17 52182 2 1 73 LEU HD12 H -23.446 14.589 -4.588 1.00 . B B . 73 LEU HD12 1 1
17 52183 2 1 73 LEU HD13 H -23.922 15.055 -2.938 1.00 . B B . 73 LEU HD13 1 1
17 52184 2 1 73 LEU HD21 H -24.677 13.200 -5.537 1.00 . B B . 73 LEU HD21 1 1
17 52185 2 1 73 LEU HD22 H -25.479 11.806 -4.776 1.00 . B B . 73 LEU HD22 1 1
17 52186 2 1 73 LEU HD23 H -23.726 11.765 -5.084 1.00 . B B . 73 LEU HD23 1 1
17 52187 2 1 73 LEU HG H -25.272 13.265 -2.986 1.00 . B B . 73 LEU HG 1 1
17 52188 2 1 73 LEU N N -24.660 10.212 -1.186 1.00 . B B . 73 LEU N 1 1
17 52189 2 1 73 LEU O O -23.153 9.230 -4.214 1.00 . B B . 73 LEU O 1 1
17 52190 2 1 74 THR C C -21.856 6.889 -3.054 1.00 . B B . 74 THR C 1 1
17 52191 2 1 74 THR CA C -21.257 8.174 -2.493 1.00 . B B . 74 THR CA 1 1
17 52192 2 1 74 THR CB C -20.372 7.828 -1.281 1.00 . B B . 74 THR CB 1 1
17 52193 2 1 74 THR CG2 C -19.277 6.847 -1.673 1.00 . B B . 74 THR CG2 1 1
17 52194 2 1 74 THR H H -22.362 9.451 -1.181 1.00 . B B . 74 THR H 1 1
17 52195 2 1 74 THR HA H -20.628 8.624 -3.261 1.00 . B B . 74 THR HA 1 1
17 52196 2 1 74 THR HB H -20.994 7.370 -0.513 1.00 . B B . 74 THR HB 1 1
17 52197 2 1 74 THR HG1 H -20.476 9.636 -0.502 1.00 . B B . 74 THR HG1 1 1
17 52198 2 1 74 THR HG21 H -19.521 6.394 -2.634 1.00 . B B . 74 THR HG21 1 1
17 52199 2 1 74 THR HG22 H -18.327 7.375 -1.751 1.00 . B B . 74 THR HG22 1 1
17 52200 2 1 74 THR HG23 H -19.198 6.068 -0.914 1.00 . B B . 74 THR HG23 1 1
17 52201 2 1 74 THR N N -22.298 9.127 -2.135 1.00 . B B . 74 THR N 1 1
17 52202 2 1 74 THR O O -21.319 6.300 -3.992 1.00 . B B . 74 THR O 1 1
17 52203 2 1 74 THR OG1 O -19.783 9.019 -0.748 1.00 . B B . 74 THR OG1 1 1
17 52204 2 1 75 ALA C C -24.193 5.408 -4.332 1.00 . B B . 75 ALA C 1 1
17 52205 2 1 75 ALA CA C -23.645 5.246 -2.918 1.00 . B B . 75 ALA CA 1 1
17 52206 2 1 75 ALA CB C -24.765 4.881 -1.956 1.00 . B B . 75 ALA CB 1 1
17 52207 2 1 75 ALA H H -23.363 6.988 -1.707 1.00 . B B . 75 ALA H 1 1
17 52208 2 1 75 ALA HA H -22.919 4.434 -2.923 1.00 . B B . 75 ALA HA 1 1
17 52209 2 1 75 ALA HB1 H -24.946 5.713 -1.275 1.00 . B B . 75 ALA HB1 1 1
17 52210 2 1 75 ALA HB2 H -25.673 4.669 -2.520 1.00 . B B . 75 ALA HB2 1 1
17 52211 2 1 75 ALA HB3 H -24.478 3.999 -1.383 1.00 . B B . 75 ALA HB3 1 1
17 52212 2 1 75 ALA N N -22.972 6.460 -2.474 1.00 . B B . 75 ALA N 1 1
17 52213 2 1 75 ALA O O -24.180 4.467 -5.125 1.00 . B B . 75 ALA O 1 1
17 52214 2 1 76 ALA C C -24.116 7.148 -6.976 1.00 . B B . 76 ALA C 1 1
17 52215 2 1 76 ALA CA C -25.225 6.894 -5.960 1.00 . B B . 76 ALA CA 1 1
17 52216 2 1 76 ALA CB C -26.165 8.088 -5.893 1.00 . B B . 76 ALA CB 1 1
17 52217 2 1 76 ALA H H -24.658 7.340 -3.945 1.00 . B B . 76 ALA H 1 1
17 52218 2 1 76 ALA HA H -25.797 6.026 -6.288 1.00 . B B . 76 ALA HA 1 1
17 52219 2 1 76 ALA HB1 H -26.569 8.290 -6.885 1.00 . B B . 76 ALA HB1 1 1
17 52220 2 1 76 ALA HB2 H -26.982 7.869 -5.206 1.00 . B B . 76 ALA HB2 1 1
17 52221 2 1 76 ALA HB3 H -25.617 8.962 -5.539 1.00 . B B . 76 ALA HB3 1 1
17 52222 2 1 76 ALA N N -24.674 6.608 -4.641 1.00 . B B . 76 ALA N 1 1
17 52223 2 1 76 ALA O O -24.136 6.606 -8.081 1.00 . B B . 76 ALA O 1 1
17 52224 2 1 77 LEU C C -21.301 7.039 -7.916 1.00 . B B . 77 LEU C 1 1
17 52225 2 1 77 LEU CA C -22.032 8.303 -7.472 1.00 . B B . 77 LEU CA 1 1
17 52226 2 1 77 LEU CB C -21.058 9.245 -6.761 1.00 . B B . 77 LEU CB 1 1
17 52227 2 1 77 LEU CD1 C -20.503 11.494 -5.801 1.00 . B B . 77 LEU CD1 1 1
17 52228 2 1 77 LEU CD2 C -22.088 11.316 -7.728 1.00 . B B . 77 LEU CD2 1 1
17 52229 2 1 77 LEU CG C -21.584 10.648 -6.457 1.00 . B B . 77 LEU CG 1 1
17 52230 2 1 77 LEU H H -23.189 8.388 -5.672 1.00 . B B . 77 LEU H 1 1
17 52231 2 1 77 LEU HA H -22.421 8.808 -8.356 1.00 . B B . 77 LEU HA 1 1
17 52232 2 1 77 LEU HB2 H -20.756 8.781 -5.822 1.00 . B B . 77 LEU HB2 1 1
17 52233 2 1 77 LEU HB3 H -20.175 9.349 -7.391 1.00 . B B . 77 LEU HB3 1 1
17 52234 2 1 77 LEU HD11 H -20.063 12.161 -6.543 1.00 . B B . 77 LEU HD11 1 1
17 52235 2 1 77 LEU HD12 H -19.729 10.842 -5.395 1.00 . B B . 77 LEU HD12 1 1
17 52236 2 1 77 LEU HD13 H -20.941 12.083 -4.996 1.00 . B B . 77 LEU HD13 1 1
17 52237 2 1 77 LEU HD21 H -22.861 10.696 -8.183 1.00 . B B . 77 LEU HD21 1 1
17 52238 2 1 77 LEU HD22 H -21.260 11.436 -8.428 1.00 . B B . 77 LEU HD22 1 1
17 52239 2 1 77 LEU HD23 H -22.503 12.294 -7.485 1.00 . B B . 77 LEU HD23 1 1
17 52240 2 1 77 LEU HG H -22.419 10.559 -5.762 1.00 . B B . 77 LEU HG 1 1
17 52241 2 1 77 LEU N N -23.149 7.975 -6.593 1.00 . B B . 77 LEU N 1 1
17 52242 2 1 77 LEU O O -20.995 6.871 -9.097 1.00 . B B . 77 LEU O 1 1
17 52243 2 1 78 GLN C C -21.164 4.028 -8.186 1.00 . B B . 78 GLN C 1 1
17 52244 2 1 78 GLN CA C -20.332 4.907 -7.258 1.00 . B B . 78 GLN CA 1 1
17 52245 2 1 78 GLN CB C -20.023 4.153 -5.964 1.00 . B B . 78 GLN CB 1 1
17 52246 2 1 78 GLN CD C -20.767 2.332 -4.377 1.00 . B B . 78 GLN CD 1 1
17 52247 2 1 78 GLN CG C -21.183 3.309 -5.459 1.00 . B B . 78 GLN CG 1 1
17 52248 2 1 78 GLN H H -21.302 6.353 -6.012 1.00 . B B . 78 GLN H 1 1
17 52249 2 1 78 GLN HA H -19.391 5.142 -7.754 1.00 . B B . 78 GLN HA 1 1
17 52250 2 1 78 GLN HB2 H -19.172 3.496 -6.142 1.00 . B B . 78 GLN HB2 1 1
17 52251 2 1 78 GLN HB3 H -19.753 4.875 -5.193 1.00 . B B . 78 GLN HB3 1 1
17 52252 2 1 78 GLN HE21 H -19.211 1.686 -5.511 1.00 . B B . 78 GLN HE21 1 1
17 52253 2 1 78 GLN HE22 H -19.375 0.916 -3.949 1.00 . B B . 78 GLN HE22 1 1
17 52254 2 1 78 GLN HG2 H -21.954 3.970 -5.061 1.00 . B B . 78 GLN HG2 1 1
17 52255 2 1 78 GLN HG3 H -21.597 2.748 -6.296 1.00 . B B . 78 GLN HG3 1 1
17 52256 2 1 78 GLN N N -21.025 6.155 -6.963 1.00 . B B . 78 GLN N 1 1
17 52257 2 1 78 GLN NE2 N -19.699 1.585 -4.633 1.00 . B B . 78 GLN NE2 1 1
17 52258 2 1 78 GLN O O -20.623 3.294 -9.015 1.00 . B B . 78 GLN O 1 1
17 52259 2 1 78 GLN OE1 O -21.397 2.249 -3.323 1.00 . B B . 78 GLN OE1 1 1
17 52260 2 1 79 LEU C C -23.420 3.841 -10.298 1.00 . B B . 79 LEU C 1 1
17 52261 2 1 79 LEU CA C -23.390 3.317 -8.867 1.00 . B B . 79 LEU CA 1 1
17 52262 2 1 79 LEU CB C -24.800 3.338 -8.273 1.00 . B B . 79 LEU CB 1 1
17 52263 2 1 79 LEU CD1 C -25.460 1.178 -7.186 1.00 . B B . 79 LEU CD1 1 1
17 52264 2 1 79 LEU CD2 C -27.077 2.371 -8.676 1.00 . B B . 79 LEU CD2 1 1
17 52265 2 1 79 LEU CG C -25.611 2.051 -8.422 1.00 . B B . 79 LEU CG 1 1
17 52266 2 1 79 LEU H H -22.866 4.725 -7.343 1.00 . B B . 79 LEU H 1 1
17 52267 2 1 79 LEU HA H -23.036 2.286 -8.883 1.00 . B B . 79 LEU HA 1 1
17 52268 2 1 79 LEU HB2 H -24.721 3.573 -7.212 1.00 . B B . 79 LEU HB2 1 1
17 52269 2 1 79 LEU HB3 H -25.354 4.140 -8.761 1.00 . B B . 79 LEU HB3 1 1
17 52270 2 1 79 LEU HD11 H -24.404 0.961 -7.022 1.00 . B B . 79 LEU HD11 1 1
17 52271 2 1 79 LEU HD12 H -26.004 0.245 -7.332 1.00 . B B . 79 LEU HD12 1 1
17 52272 2 1 79 LEU HD13 H -25.862 1.703 -6.320 1.00 . B B . 79 LEU HD13 1 1
17 52273 2 1 79 LEU HD21 H -27.157 3.088 -9.492 1.00 . B B . 79 LEU HD21 1 1
17 52274 2 1 79 LEU HD22 H -27.607 1.456 -8.943 1.00 . B B . 79 LEU HD22 1 1
17 52275 2 1 79 LEU HD23 H -27.518 2.796 -7.774 1.00 . B B . 79 LEU HD23 1 1
17 52276 2 1 79 LEU HG H -25.227 1.500 -9.281 1.00 . B B . 79 LEU HG 1 1
17 52277 2 1 79 LEU N N -22.483 4.105 -8.041 1.00 . B B . 79 LEU N 1 1
17 52278 2 1 79 LEU O O -23.460 3.066 -11.255 1.00 . B B . 79 LEU O 1 1
17 52279 2 1 80 LEU C C -22.283 5.272 -12.626 1.00 . B B . 80 LEU C 1 1
17 52280 2 1 80 LEU CA C -23.421 5.792 -11.754 1.00 . B B . 80 LEU CA 1 1
17 52281 2 1 80 LEU CB C -23.318 7.312 -11.616 1.00 . B B . 80 LEU CB 1 1
17 52282 2 1 80 LEU CD1 C -25.531 7.583 -12.761 1.00 . B B . 80 LEU CD1 1 1
17 52283 2 1 80 LEU CD2 C -25.351 7.944 -10.292 1.00 . B B . 80 LEU CD2 1 1
17 52284 2 1 80 LEU CG C -24.641 8.079 -11.632 1.00 . B B . 80 LEU CG 1 1
17 52285 2 1 80 LEU H H -23.365 5.744 -9.614 1.00 . B B . 80 LEU H 1 1
17 52286 2 1 80 LEU HA H -24.367 5.551 -12.238 1.00 . B B . 80 LEU HA 1 1
17 52287 2 1 80 LEU HB2 H -22.803 7.537 -10.682 1.00 . B B . 80 LEU HB2 1 1
17 52288 2 1 80 LEU HB3 H -22.709 7.682 -12.440 1.00 . B B . 80 LEU HB3 1 1
17 52289 2 1 80 LEU HD11 H -26.256 8.355 -13.019 1.00 . B B . 80 LEU HD11 1 1
17 52290 2 1 80 LEU HD12 H -24.918 7.356 -13.633 1.00 . B B . 80 LEU HD12 1 1
17 52291 2 1 80 LEU HD13 H -26.056 6.684 -12.441 1.00 . B B . 80 LEU HD13 1 1
17 52292 2 1 80 LEU HD21 H -24.638 8.105 -9.484 1.00 . B B . 80 LEU HD21 1 1
17 52293 2 1 80 LEU HD22 H -25.778 6.945 -10.206 1.00 . B B . 80 LEU HD22 1 1
17 52294 2 1 80 LEU HD23 H -26.148 8.686 -10.227 1.00 . B B . 80 LEU HD23 1 1
17 52295 2 1 80 LEU HG H -24.425 9.134 -11.802 1.00 . B B . 80 LEU HG 1 1
17 52296 2 1 80 LEU N N -23.398 5.162 -10.439 1.00 . B B . 80 LEU N 1 1
17 52297 2 1 80 LEU O O -22.433 5.130 -13.840 1.00 . B B . 80 LEU O 1 1
17 52298 2 1 81 SER C C -20.298 3.160 -13.405 1.00 . B B . 81 SER C 1 1
17 52299 2 1 81 SER CA C -19.981 4.485 -12.719 1.00 . B B . 81 SER CA 1 1
17 52300 2 1 81 SER CB C -18.802 4.308 -11.761 1.00 . B B . 81 SER CB 1 1
17 52301 2 1 81 SER H H -21.087 5.123 -11.000 1.00 . B B . 81 SER H 1 1
17 52302 2 1 81 SER HA H -19.703 5.213 -13.481 1.00 . B B . 81 SER HA 1 1
17 52303 2 1 81 SER HB2 H -18.414 5.288 -11.484 1.00 . B B . 81 SER HB2 1 1
17 52304 2 1 81 SER HB3 H -19.146 3.792 -10.865 1.00 . B B . 81 SER HB3 1 1
17 52305 2 1 81 SER HG H -17.489 2.852 -11.764 1.00 . B B . 81 SER HG 1 1
17 52306 2 1 81 SER N N -21.146 4.988 -12.000 1.00 . B B . 81 SER N 1 1
17 52307 2 1 81 SER O O -19.643 2.778 -14.375 1.00 . B B . 81 SER O 1 1
17 52308 2 1 81 SER OG O -17.765 3.550 -12.363 1.00 . B B . 81 SER OG 1 1
17 52309 2 1 82 SER C C -23.089 1.271 -14.095 1.00 . B B . 82 SER C 1 1
17 52310 2 1 82 SER CA C -21.708 1.176 -13.452 1.00 . B B . 82 SER CA 1 1
17 52311 2 1 82 SER CB C -21.712 0.101 -12.364 1.00 . B B . 82 SER CB 1 1
17 52312 2 1 82 SER H H -21.805 2.830 -12.096 1.00 . B B . 82 SER H 1 1
17 52313 2 1 82 SER HA H -20.988 0.890 -14.219 1.00 . B B . 82 SER HA 1 1
17 52314 2 1 82 SER HB2 H -21.600 -0.879 -12.828 1.00 . B B . 82 SER HB2 1 1
17 52315 2 1 82 SER HB3 H -20.874 0.276 -11.689 1.00 . B B . 82 SER HB3 1 1
17 52316 2 1 82 SER HG H -22.756 -0.196 -10.734 1.00 . B B . 82 SER HG 1 1
17 52317 2 1 82 SER N N -21.306 2.461 -12.892 1.00 . B B . 82 SER N 1 1
17 52318 2 1 82 SER O O -23.664 0.265 -14.508 1.00 . B B . 82 SER O 1 1
17 52319 2 1 82 SER OG O -22.918 0.131 -11.622 1.00 . B B . 82 SER OG 1 1
17 52320 2 1 83 SER C C -24.812 3.044 -16.248 1.00 . B B . 83 SER C 1 1
17 52321 2 1 83 SER CA C -24.930 2.717 -14.762 1.00 . B B . 83 SER CA 1 1
17 52322 2 1 83 SER CB C -25.647 3.855 -14.033 1.00 . B B . 83 SER CB 1 1
17 52323 2 1 83 SER H H -23.090 3.276 -13.820 1.00 . B B . 83 SER H 1 1
17 52324 2 1 83 SER HA H -25.521 1.808 -14.652 1.00 . B B . 83 SER HA 1 1
17 52325 2 1 83 SER HB2 H -26.723 3.695 -14.093 1.00 . B B . 83 SER HB2 1 1
17 52326 2 1 83 SER HB3 H -25.343 3.858 -12.986 1.00 . B B . 83 SER HB3 1 1
17 52327 2 1 83 SER HG H -26.096 5.689 -14.554 1.00 . B B . 83 SER HG 1 1
17 52328 2 1 83 SER N N -23.614 2.489 -14.175 1.00 . B B . 83 SER N 1 1
17 52329 2 1 83 SER O O -23.792 2.762 -16.879 1.00 . B B . 83 SER O 1 1
17 52330 2 1 83 SER OG O -25.333 5.109 -14.613 1.00 . B B . 83 SER OG 1 1
17 52331 2 1 84 THR C C -25.926 5.519 -18.388 1.00 . B B . 84 THR C 1 1
17 52332 2 1 84 THR CA C -25.879 4.006 -18.212 1.00 . B B . 84 THR CA 1 1
17 52333 2 1 84 THR CB C -27.081 3.377 -18.941 1.00 . B B . 84 THR CB 1 1
17 52334 2 1 84 THR CG2 C -27.414 4.155 -20.205 1.00 . B B . 84 THR CG2 1 1
17 52335 2 1 84 THR H H -26.670 3.846 -16.230 1.00 . B B . 84 THR H 1 1
17 52336 2 1 84 THR HA H -24.964 3.634 -18.674 1.00 . B B . 84 THR HA 1 1
17 52337 2 1 84 THR HB H -27.945 3.401 -18.276 1.00 . B B . 84 THR HB 1 1
17 52338 2 1 84 THR HG1 H -25.897 1.802 -19.009 1.00 . B B . 84 THR HG1 1 1
17 52339 2 1 84 THR HG21 H -28.010 3.531 -20.870 1.00 . B B . 84 THR HG21 1 1
17 52340 2 1 84 THR HG22 H -27.980 5.049 -19.942 1.00 . B B . 84 THR HG22 1 1
17 52341 2 1 84 THR HG23 H -26.491 4.444 -20.707 1.00 . B B . 84 THR HG23 1 1
17 52342 2 1 84 THR N N -25.862 3.641 -16.801 1.00 . B B . 84 THR N 1 1
17 52343 2 1 84 THR O O -25.415 6.056 -19.372 1.00 . B B . 84 THR O 1 1
17 52344 2 1 84 THR OG1 O -26.794 2.014 -19.274 1.00 . B B . 84 THR OG1 1 1
17 52345 2 1 85 LEU C C -26.917 8.134 -18.904 1.00 . B B . 85 LEU C 1 1
17 52346 2 1 85 LEU CA C -26.656 7.656 -17.479 1.00 . B B . 85 LEU CA 1 1
17 52347 2 1 85 LEU CB C -25.382 8.305 -16.937 1.00 . B B . 85 LEU CB 1 1
17 52348 2 1 85 LEU CD1 C -23.178 9.246 -17.669 1.00 . B B . 85 LEU CD1 1 1
17 52349 2 1 85 LEU CD2 C -23.398 6.797 -17.209 1.00 . B B . 85 LEU CD2 1 1
17 52350 2 1 85 LEU CG C -24.103 8.040 -17.732 1.00 . B B . 85 LEU CG 1 1
17 52351 2 1 85 LEU H H -26.942 5.703 -16.649 1.00 . B B . 85 LEU H 1 1
17 52352 2 1 85 LEU HA H -27.495 7.959 -16.852 1.00 . B B . 85 LEU HA 1 1
17 52353 2 1 85 LEU HB2 H -25.540 9.383 -16.890 1.00 . B B . 85 LEU HB2 1 1
17 52354 2 1 85 LEU HB3 H -25.227 7.937 -15.923 1.00 . B B . 85 LEU HB3 1 1
17 52355 2 1 85 LEU HD11 H -23.700 10.125 -18.046 1.00 . B B . 85 LEU HD11 1 1
17 52356 2 1 85 LEU HD12 H -22.876 9.419 -16.636 1.00 . B B . 85 LEU HD12 1 1
17 52357 2 1 85 LEU HD13 H -22.294 9.058 -18.279 1.00 . B B . 85 LEU HD13 1 1
17 52358 2 1 85 LEU HD21 H -24.076 5.945 -17.262 1.00 . B B . 85 LEU HD21 1 1
17 52359 2 1 85 LEU HD22 H -22.516 6.597 -17.818 1.00 . B B . 85 LEU HD22 1 1
17 52360 2 1 85 LEU HD23 H -23.097 6.958 -16.174 1.00 . B B . 85 LEU HD23 1 1
17 52361 2 1 85 LEU HG H -24.374 7.870 -18.773 1.00 . B B . 85 LEU HG 1 1
17 52362 2 1 85 LEU N N -26.542 6.203 -17.430 1.00 . B B . 85 LEU N 1 1
17 52363 2 1 85 LEU O O -26.232 9.023 -19.407 1.00 . B B . 85 LEU O 1 1
17 52364 2 1 86 GLY C C -29.440 8.856 -20.972 1.00 . B B . 86 GLY C 1 1
17 52365 2 1 86 GLY CA C -28.251 7.918 -20.909 1.00 . B B . 86 GLY CA 1 1
17 52366 2 1 86 GLY H H -28.445 6.812 -19.088 1.00 . B B . 86 GLY H 1 1
17 52367 2 1 86 GLY HA2 H -27.390 8.415 -21.355 1.00 . B B . 86 GLY HA2 1 1
17 52368 2 1 86 GLY HA3 H -28.478 7.019 -21.482 1.00 . B B . 86 GLY HA3 1 1
17 52369 2 1 86 GLY N N -27.915 7.538 -19.549 1.00 . B B . 86 GLY N 1 1
17 52370 2 1 86 GLY O O -30.274 8.751 -21.871 1.00 . B B . 86 GLY O 1 1
17 52371 2 1 87 ALA C C -30.465 11.678 -18.778 1.00 . B B . 87 ALA C 1 1
17 52372 2 1 87 ALA CA C -30.615 10.734 -19.966 1.00 . B B . 87 ALA CA 1 1
17 52373 2 1 87 ALA CB C -31.950 10.008 -19.902 1.00 . B B . 87 ALA CB 1 1
17 52374 2 1 87 ALA H H -28.803 9.808 -19.304 1.00 . B B . 87 ALA H 1 1
17 52375 2 1 87 ALA HA H -30.591 11.328 -20.880 1.00 . B B . 87 ALA HA 1 1
17 52376 2 1 87 ALA HB1 H -32.539 10.252 -20.786 1.00 . B B . 87 ALA HB1 1 1
17 52377 2 1 87 ALA HB2 H -32.491 10.321 -19.009 1.00 . B B . 87 ALA HB2 1 1
17 52378 2 1 87 ALA HB3 H -31.778 8.933 -19.865 1.00 . B B . 87 ALA HB3 1 1
17 52379 2 1 87 ALA N N -29.520 9.774 -20.015 1.00 . B B . 87 ALA N 1 1
17 52380 2 1 87 ALA O O -29.400 11.756 -18.164 1.00 . B B . 87 ALA O 1 1
17 52381 2 1 88 VAL C C -32.915 13.473 -16.728 1.00 . B B . 88 VAL C 1 1
17 52382 2 1 88 VAL CA C -31.527 13.332 -17.342 1.00 . B B . 88 VAL CA 1 1
17 52383 2 1 88 VAL CB C -31.029 14.722 -17.783 1.00 . B B . 88 VAL CB 1 1
17 52384 2 1 88 VAL CG1 C -31.906 15.275 -18.894 1.00 . B B . 88 VAL CG1 1 1
17 52385 2 1 88 VAL CG2 C -30.992 15.674 -16.598 1.00 . B B . 88 VAL CG2 1 1
17 52386 2 1 88 VAL H H -32.384 12.285 -19.001 1.00 . B B . 88 VAL H 1 1
17 52387 2 1 88 VAL HA H -30.849 12.950 -16.579 1.00 . B B . 88 VAL HA 1 1
17 52388 2 1 88 VAL HB H -30.015 14.616 -18.168 1.00 . B B . 88 VAL HB 1 1
17 52389 2 1 88 VAL HG11 H -31.325 15.963 -19.508 1.00 . B B . 88 VAL HG11 1 1
17 52390 2 1 88 VAL HG12 H -32.269 14.454 -19.513 1.00 . B B . 88 VAL HG12 1 1
17 52391 2 1 88 VAL HG13 H -32.754 15.804 -18.458 1.00 . B B . 88 VAL HG13 1 1
17 52392 2 1 88 VAL HG21 H -31.855 16.338 -16.637 1.00 . B B . 88 VAL HG21 1 1
17 52393 2 1 88 VAL HG22 H -31.016 15.101 -15.671 1.00 . B B . 88 VAL HG22 1 1
17 52394 2 1 88 VAL HG23 H -30.077 16.265 -16.635 1.00 . B B . 88 VAL HG23 1 1
17 52395 2 1 88 VAL N N -31.539 12.394 -18.458 1.00 . B B . 88 VAL N 1 1
17 52396 2 1 88 VAL O O -33.061 13.534 -15.506 1.00 . B B . 88 VAL O 1 1
17 52397 2 1 89 ASP C C -35.456 14.842 -16.176 1.00 . B B . 89 ASP C 1 1
17 52398 2 1 89 ASP CA C -35.309 13.655 -17.123 1.00 . B B . 89 ASP CA 1 1
17 52399 2 1 89 ASP CB C -35.762 12.372 -16.425 1.00 . B B . 89 ASP CB 1 1
17 52400 2 1 89 ASP CG C -35.544 11.139 -17.282 1.00 . B B . 89 ASP CG 1 1
17 52401 2 1 89 ASP H H -33.745 13.469 -18.573 1.00 . B B . 89 ASP H 1 1
17 52402 2 1 89 ASP HA H -35.948 13.822 -17.990 1.00 . B B . 89 ASP HA 1 1
17 52403 2 1 89 ASP HB2 H -35.206 12.259 -15.495 1.00 . B B . 89 ASP HB2 1 1
17 52404 2 1 89 ASP HB3 H -36.824 12.455 -16.195 1.00 . B B . 89 ASP HB3 1 1
17 52405 2 1 89 ASP N N -33.932 13.523 -17.581 1.00 . B B . 89 ASP N 1 1
17 52406 2 1 89 ASP O O -35.698 14.672 -14.981 1.00 . B B . 89 ASP O 1 1
17 52407 2 1 89 ASP OD1 O -35.293 11.297 -18.494 1.00 . B B . 89 ASP OD1 1 1
17 52408 2 1 89 ASP OD2 O -35.627 10.017 -16.739 1.00 . B B . 89 ASP OD2 1 1
17 52409 2 1 90 THR C C -36.864 17.512 -15.502 1.00 . B B . 90 THR C 1 1
17 52410 2 1 90 THR CA C -35.420 17.262 -15.923 1.00 . B B . 90 THR CA 1 1
17 52411 2 1 90 THR CB C -34.903 18.490 -16.694 1.00 . B B . 90 THR CB 1 1
17 52412 2 1 90 THR CG2 C -33.525 18.219 -17.281 1.00 . B B . 90 THR CG2 1 1
17 52413 2 1 90 THR H H -35.111 16.122 -17.706 1.00 . B B . 90 THR H 1 1
17 52414 2 1 90 THR HA H -34.816 17.142 -15.023 1.00 . B B . 90 THR HA 1 1
17 52415 2 1 90 THR HB H -34.831 19.333 -16.006 1.00 . B B . 90 THR HB 1 1
17 52416 2 1 90 THR HG1 H -36.684 19.000 -17.373 1.00 . B B . 90 THR HG1 1 1
17 52417 2 1 90 THR HG21 H -33.553 17.301 -17.867 1.00 . B B . 90 THR HG21 1 1
17 52418 2 1 90 THR HG22 H -32.801 18.113 -16.474 1.00 . B B . 90 THR HG22 1 1
17 52419 2 1 90 THR HG23 H -33.233 19.051 -17.923 1.00 . B B . 90 THR HG23 1 1
17 52420 2 1 90 THR N N -35.307 16.047 -16.718 1.00 . B B . 90 THR N 1 1
17 52421 2 1 90 THR O O -37.142 18.393 -14.689 1.00 . B B . 90 THR O 1 1
17 52422 2 1 90 THR OG1 O -35.815 18.829 -17.745 1.00 . B B . 90 THR OG1 1 1
17 52423 2 1 91 THR C C -39.535 16.188 -14.423 1.00 . B B . 91 THR C 1 1
17 52424 2 1 91 THR CA C -39.198 16.867 -15.746 1.00 . B B . 91 THR CA 1 1
17 52425 2 1 91 THR CB C -40.082 16.268 -16.856 1.00 . B B . 91 THR CB 1 1
17 52426 2 1 91 THR CG2 C -41.418 16.991 -16.932 1.00 . B B . 91 THR CG2 1 1
17 52427 2 1 91 THR H H -37.491 16.023 -16.722 1.00 . B B . 91 THR H 1 1
17 52428 2 1 91 THR HA H -39.429 17.929 -15.657 1.00 . B B . 91 THR HA 1 1
17 52429 2 1 91 THR HB H -40.264 15.217 -16.630 1.00 . B B . 91 THR HB 1 1
17 52430 2 1 91 THR HG1 H -38.725 15.691 -18.164 1.00 . B B . 91 THR HG1 1 1
17 52431 2 1 91 THR HG21 H -42.026 16.550 -17.723 1.00 . B B . 91 THR HG21 1 1
17 52432 2 1 91 THR HG22 H -41.938 16.895 -15.979 1.00 . B B . 91 THR HG22 1 1
17 52433 2 1 91 THR HG23 H -41.249 18.046 -17.149 1.00 . B B . 91 THR HG23 1 1
17 52434 2 1 91 THR N N -37.782 16.730 -16.062 1.00 . B B . 91 THR N 1 1
17 52435 2 1 91 THR O O -40.550 16.493 -13.798 1.00 . B B . 91 THR O 1 1
17 52436 2 1 91 THR OG1 O -39.412 16.360 -18.118 1.00 . B B . 91 THR OG1 1 1
17 52437 2 1 92 SER C C -38.138 15.215 -11.603 1.00 . B B . 92 SER C 1 1
17 52438 2 1 92 SER CA C -38.882 14.542 -12.752 1.00 . B B . 92 SER CA 1 1
17 52439 2 1 92 SER CB C -38.418 13.092 -12.897 1.00 . B B . 92 SER CB 1 1
17 52440 2 1 92 SER H H -37.857 15.064 -14.557 1.00 . B B . 92 SER H 1 1
17 52441 2 1 92 SER HA H -39.948 14.543 -12.523 1.00 . B B . 92 SER HA 1 1
17 52442 2 1 92 SER HB2 H -37.671 12.879 -12.132 1.00 . B B . 92 SER HB2 1 1
17 52443 2 1 92 SER HB3 H -39.270 12.427 -12.759 1.00 . B B . 92 SER HB3 1 1
17 52444 2 1 92 SER HG H -37.541 11.955 -14.230 1.00 . B B . 92 SER HG 1 1
17 52445 2 1 92 SER N N -38.674 15.267 -14.000 1.00 . B B . 92 SER N 1 1
17 52446 2 1 92 SER O O -38.210 14.770 -10.457 1.00 . B B . 92 SER O 1 1
17 52447 2 1 92 SER OG O -37.849 12.863 -14.174 1.00 . B B . 92 SER OG 1 1
17 52448 2 1 93 ILE C C -37.535 17.356 -9.705 1.00 . B B . 93 ILE C 1 1
17 52449 2 1 93 ILE CA C -36.666 17.024 -10.913 1.00 . B B . 93 ILE CA 1 1
17 52450 2 1 93 ILE CB C -36.086 18.331 -11.489 1.00 . B B . 93 ILE CB 1 1
17 52451 2 1 93 ILE CD1 C -33.663 18.081 -12.226 1.00 . B B . 93 ILE CD1 1 1
17 52452 2 1 93 ILE CG1 C -35.119 18.025 -12.634 1.00 . B B . 93 ILE CG1 1 1
17 52453 2 1 93 ILE CG2 C -35.388 19.126 -10.396 1.00 . B B . 93 ILE CG2 1 1
17 52454 2 1 93 ILE H H -37.405 16.605 -12.878 1.00 . B B . 93 ILE H 1 1
17 52455 2 1 93 ILE HA H -35.838 16.398 -10.581 1.00 . B B . 93 ILE HA 1 1
17 52456 2 1 93 ILE HB H -36.908 18.931 -11.881 1.00 . B B . 93 ILE HB 1 1
17 52457 2 1 93 ILE HD11 H -33.048 17.644 -13.013 1.00 . B B . 93 ILE HD11 1 1
17 52458 2 1 93 ILE HD12 H -33.370 19.120 -12.071 1.00 . B B . 93 ILE HD12 1 1
17 52459 2 1 93 ILE HD13 H -33.522 17.521 -11.302 1.00 . B B . 93 ILE HD13 1 1
17 52460 2 1 93 ILE HG12 H -35.337 17.029 -13.020 1.00 . B B . 93 ILE HG12 1 1
17 52461 2 1 93 ILE HG13 H -35.283 18.752 -13.428 1.00 . B B . 93 ILE HG13 1 1
17 52462 2 1 93 ILE HG21 H -36.130 19.516 -9.699 1.00 . B B . 93 ILE HG21 1 1
17 52463 2 1 93 ILE HG22 H -34.694 18.477 -9.862 1.00 . B B . 93 ILE HG22 1 1
17 52464 2 1 93 ILE HG23 H -34.839 19.955 -10.844 1.00 . B B . 93 ILE HG23 1 1
17 52465 2 1 93 ILE N N -37.423 16.290 -11.919 1.00 . B B . 93 ILE N 1 1
17 52466 2 1 93 ILE O O -37.120 17.177 -8.561 1.00 . B B . 93 ILE O 1 1
17 52467 2 1 94 GLY C C -39.958 17.011 -7.986 1.00 . B B . 94 GLY C 1 1
17 52468 2 1 94 GLY CA C -39.655 18.189 -8.892 1.00 . B B . 94 GLY CA 1 1
17 52469 2 1 94 GLY H H -39.034 17.969 -10.926 1.00 . B B . 94 GLY H 1 1
17 52470 2 1 94 GLY HA2 H -39.204 18.982 -8.295 1.00 . B B . 94 GLY HA2 1 1
17 52471 2 1 94 GLY HA3 H -40.587 18.555 -9.321 1.00 . B B . 94 GLY HA3 1 1
17 52472 2 1 94 GLY N N -38.745 17.841 -9.967 1.00 . B B . 94 GLY N 1 1
17 52473 2 1 94 GLY O O -40.106 17.173 -6.774 1.00 . B B . 94 GLY O 1 1
17 52474 2 1 95 LEU C C -39.115 14.159 -7.026 1.00 . B B . 95 LEU C 1 1
17 52475 2 1 95 LEU CA C -40.341 14.614 -7.811 1.00 . B B . 95 LEU CA 1 1
17 52476 2 1 95 LEU CB C -40.805 13.496 -8.748 1.00 . B B . 95 LEU CB 1 1
17 52477 2 1 95 LEU CD1 C -42.316 14.798 -10.265 1.00 . B B . 95 LEU CD1 1 1
17 52478 2 1 95 LEU CD2 C -42.656 12.337 -9.978 1.00 . B B . 95 LEU CD2 1 1
17 52479 2 1 95 LEU CG C -42.225 13.628 -9.298 1.00 . B B . 95 LEU CG 1 1
17 52480 2 1 95 LEU H H -39.920 15.757 -9.573 1.00 . B B . 95 LEU H 1 1
17 52481 2 1 95 LEU HA H -41.144 14.832 -7.106 1.00 . B B . 95 LEU HA 1 1
17 52482 2 1 95 LEU HB2 H -40.120 13.467 -9.596 1.00 . B B . 95 LEU HB2 1 1
17 52483 2 1 95 LEU HB3 H -40.730 12.549 -8.214 1.00 . B B . 95 LEU HB3 1 1
17 52484 2 1 95 LEU HD11 H -43.111 14.611 -10.988 1.00 . B B . 95 LEU HD11 1 1
17 52485 2 1 95 LEU HD12 H -41.368 14.910 -10.790 1.00 . B B . 95 LEU HD12 1 1
17 52486 2 1 95 LEU HD13 H -42.535 15.711 -9.712 1.00 . B B . 95 LEU HD13 1 1
17 52487 2 1 95 LEU HD21 H -42.584 11.511 -9.271 1.00 . B B . 95 LEU HD21 1 1
17 52488 2 1 95 LEU HD22 H -43.686 12.433 -10.321 1.00 . B B . 95 LEU HD22 1 1
17 52489 2 1 95 LEU HD23 H -42.006 12.142 -10.832 1.00 . B B . 95 LEU HD23 1 1
17 52490 2 1 95 LEU HG H -42.900 13.818 -8.463 1.00 . B B . 95 LEU HG 1 1
17 52491 2 1 95 LEU N N -40.052 15.824 -8.574 1.00 . B B . 95 LEU N 1 1
17 52492 2 1 95 LEU O O -39.215 13.793 -5.854 1.00 . B B . 95 LEU O 1 1
17 52493 2 1 96 THR C C -36.334 14.727 -5.912 1.00 . B B . 96 THR C 1 1
17 52494 2 1 96 THR CA C -36.712 13.776 -7.042 1.00 . B B . 96 THR CA 1 1
17 52495 2 1 96 THR CB C -35.555 13.719 -8.056 1.00 . B B . 96 THR CB 1 1
17 52496 2 1 96 THR CG2 C -34.456 12.783 -7.572 1.00 . B B . 96 THR CG2 1 1
17 52497 2 1 96 THR H H -37.940 14.496 -8.639 1.00 . B B . 96 THR H 1 1
17 52498 2 1 96 THR HA H -36.852 12.780 -6.621 1.00 . B B . 96 THR HA 1 1
17 52499 2 1 96 THR HB H -35.138 14.719 -8.169 1.00 . B B . 96 THR HB 1 1
17 52500 2 1 96 THR HG1 H -35.320 13.274 -9.963 1.00 . B B . 96 THR HG1 1 1
17 52501 2 1 96 THR HG21 H -33.650 12.759 -8.305 1.00 . B B . 96 THR HG21 1 1
17 52502 2 1 96 THR HG22 H -34.069 13.140 -6.618 1.00 . B B . 96 THR HG22 1 1
17 52503 2 1 96 THR HG23 H -34.863 11.780 -7.447 1.00 . B B . 96 THR HG23 1 1
17 52504 2 1 96 THR N N -37.957 14.185 -7.678 1.00 . B B . 96 THR N 1 1
17 52505 2 1 96 THR O O -36.044 14.295 -4.795 1.00 . B B . 96 THR O 1 1
17 52506 2 1 96 THR OG1 O -36.040 13.274 -9.328 1.00 . B B . 96 THR OG1 1 1
17 52507 2 1 97 SER C C -36.987 17.016 -4.054 1.00 . B B . 97 SER C 1 1
17 52508 2 1 97 SER CA C -35.997 17.035 -5.215 1.00 . B B . 97 SER CA 1 1
17 52509 2 1 97 SER CB C -35.975 18.423 -5.858 1.00 . B B . 97 SER CB 1 1
17 52510 2 1 97 SER H H -36.592 16.314 -7.141 1.00 . B B . 97 SER H 1 1
17 52511 2 1 97 SER HA H -35.003 16.816 -4.827 1.00 . B B . 97 SER HA 1 1
17 52512 2 1 97 SER HB2 H -35.782 19.169 -5.088 1.00 . B B . 97 SER HB2 1 1
17 52513 2 1 97 SER HB3 H -35.179 18.461 -6.602 1.00 . B B . 97 SER HB3 1 1
17 52514 2 1 97 SER HG H -37.687 19.368 -5.968 1.00 . B B . 97 SER HG 1 1
17 52515 2 1 97 SER N N -36.342 16.023 -6.206 1.00 . B B . 97 SER N 1 1
17 52516 2 1 97 SER O O -36.625 17.292 -2.911 1.00 . B B . 97 SER O 1 1
17 52517 2 1 97 SER OG O -37.212 18.714 -6.485 1.00 . B B . 97 SER OG 1 1
17 52518 2 1 98 ASN C C -39.132 15.390 -2.472 1.00 . B B . 98 ASN C 1 1
17 52519 2 1 98 ASN CA C -39.283 16.637 -3.338 1.00 . B B . 98 ASN CA 1 1
17 52520 2 1 98 ASN CB C -40.665 16.652 -3.995 1.00 . B B . 98 ASN CB 1 1
17 52521 2 1 98 ASN CG C -41.786 16.519 -2.982 1.00 . B B . 98 ASN CG 1 1
17 52522 2 1 98 ASN H H -38.474 16.475 -5.315 1.00 . B B . 98 ASN H 1 1
17 52523 2 1 98 ASN HA H -39.191 17.516 -2.701 1.00 . B B . 98 ASN HA 1 1
17 52524 2 1 98 ASN HB2 H -40.787 17.593 -4.531 1.00 . B B . 98 ASN HB2 1 1
17 52525 2 1 98 ASN HB3 H -40.729 15.828 -4.706 1.00 . B B . 98 ASN HB3 1 1
17 52526 2 1 98 ASN HD21 H -42.535 14.912 -3.973 1.00 . B B . 98 ASN HD21 1 1
17 52527 2 1 98 ASN HD22 H -43.415 15.389 -2.539 1.00 . B B . 98 ASN HD22 1 1
17 52528 2 1 98 ASN N N -38.239 16.690 -4.356 1.00 . B B . 98 ASN N 1 1
17 52529 2 1 98 ASN ND2 N -42.648 15.528 -3.181 1.00 . B B . 98 ASN ND2 1 1
17 52530 2 1 98 ASN O O -39.418 15.417 -1.275 1.00 . B B . 98 ASN O 1 1
17 52531 2 1 98 ASN OD1 O -41.877 17.297 -2.033 1.00 . B B . 98 ASN OD1 1 1
17 52532 2 1 99 SER C C -37.326 13.136 -1.399 1.00 . B B . 99 SER C 1 1
17 52533 2 1 99 SER CA C -38.499 13.042 -2.371 1.00 . B B . 99 SER CA 1 1
17 52534 2 1 99 SER CB C -38.266 11.899 -3.360 1.00 . B B . 99 SER CB 1 1
17 52535 2 1 99 SER H H -38.466 14.344 -4.070 1.00 . B B . 99 SER H 1 1
17 52536 2 1 99 SER HA H -39.404 12.830 -1.802 1.00 . B B . 99 SER HA 1 1
17 52537 2 1 99 SER HB2 H -37.977 12.316 -4.324 1.00 . B B . 99 SER HB2 1 1
17 52538 2 1 99 SER HB3 H -37.462 11.263 -2.989 1.00 . B B . 99 SER HB3 1 1
17 52539 2 1 99 SER HG H -39.771 11.227 -4.419 1.00 . B B . 99 SER HG 1 1
17 52540 2 1 99 SER N N -38.684 14.300 -3.085 1.00 . B B . 99 SER N 1 1
17 52541 2 1 99 SER O O -37.439 12.761 -0.232 1.00 . B B . 99 SER O 1 1
17 52542 2 1 99 SER OG O -39.438 11.120 -3.525 1.00 . B B . 99 SER OG 1 1
17 52543 2 1 100 VAL C C -35.272 14.680 0.138 1.00 . B B . 100 VAL C 1 1
17 52544 2 1 100 VAL CA C -35.004 13.786 -1.067 1.00 . B B . 100 VAL CA 1 1
17 52545 2 1 100 VAL CB C -33.833 14.373 -1.876 1.00 . B B . 100 VAL CB 1 1
17 52546 2 1 100 VAL CG1 C -33.362 13.383 -2.931 1.00 . B B . 100 VAL CG1 1 1
17 52547 2 1 100 VAL CG2 C -34.235 15.694 -2.516 1.00 . B B . 100 VAL CG2 1 1
17 52548 2 1 100 VAL H H -36.168 13.931 -2.857 1.00 . B B . 100 VAL H 1 1
17 52549 2 1 100 VAL HA H -34.713 12.800 -0.705 1.00 . B B . 100 VAL HA 1 1
17 52550 2 1 100 VAL HB H -33.005 14.563 -1.192 1.00 . B B . 100 VAL HB 1 1
17 52551 2 1 100 VAL HG11 H -33.080 12.446 -2.450 1.00 . B B . 100 VAL HG11 1 1
17 52552 2 1 100 VAL HG12 H -32.501 13.795 -3.458 1.00 . B B . 100 VAL HG12 1 1
17 52553 2 1 100 VAL HG13 H -34.168 13.198 -3.641 1.00 . B B . 100 VAL HG13 1 1
17 52554 2 1 100 VAL HG21 H -33.664 15.843 -3.432 1.00 . B B . 100 VAL HG21 1 1
17 52555 2 1 100 VAL HG22 H -34.030 16.510 -1.823 1.00 . B B . 100 VAL HG22 1 1
17 52556 2 1 100 VAL HG23 H -35.299 15.674 -2.750 1.00 . B B . 100 VAL HG23 1 1
17 52557 2 1 100 VAL N N -36.198 13.641 -1.890 1.00 . B B . 100 VAL N 1 1
17 52558 2 1 100 VAL O O -34.791 14.417 1.239 1.00 . B B . 100 VAL O 1 1
17 52559 2 1 101 SER C C -37.148 15.977 2.105 1.00 . B B . 101 SER C 1 1
17 52560 2 1 101 SER CA C -36.377 16.676 0.990 1.00 . B B . 101 SER CA 1 1
17 52561 2 1 101 SER CB C -37.200 17.842 0.438 1.00 . B B . 101 SER CB 1 1
17 52562 2 1 101 SER H H -36.413 15.900 -1.005 1.00 . B B . 101 SER H 1 1
17 52563 2 1 101 SER HA H -35.449 17.072 1.404 1.00 . B B . 101 SER HA 1 1
17 52564 2 1 101 SER HB2 H -36.638 18.328 -0.359 1.00 . B B . 101 SER HB2 1 1
17 52565 2 1 101 SER HB3 H -38.137 17.459 0.033 1.00 . B B . 101 SER HB3 1 1
17 52566 2 1 101 SER HG H -38.417 18.757 1.670 1.00 . B B . 101 SER HG 1 1
17 52567 2 1 101 SER N N -36.046 15.740 -0.078 1.00 . B B . 101 SER N 1 1
17 52568 2 1 101 SER O O -36.844 16.145 3.286 1.00 . B B . 101 SER O 1 1
17 52569 2 1 101 SER OG O -37.483 18.791 1.451 1.00 . B B . 101 SER OG 1 1
17 52570 2 1 102 LYS C C -38.170 13.335 3.330 1.00 . B B . 102 LYS C 1 1
17 52571 2 1 102 LYS CA C -38.967 14.466 2.686 1.00 . B B . 102 LYS CA 1 1
17 52572 2 1 102 LYS CB C -40.215 13.902 2.006 1.00 . B B . 102 LYS CB 1 1
17 52573 2 1 102 LYS CD C -41.401 11.884 1.093 1.00 . B B . 102 LYS CD 1 1
17 52574 2 1 102 LYS CE C -42.719 12.454 1.593 1.00 . B B . 102 LYS CE 1 1
17 52575 2 1 102 LYS CG C -40.229 12.385 1.919 1.00 . B B . 102 LYS CG 1 1
17 52576 2 1 102 LYS H H -38.351 15.098 0.736 1.00 . B B . 102 LYS H 1 1
17 52577 2 1 102 LYS HA H -39.280 15.158 3.468 1.00 . B B . 102 LYS HA 1 1
17 52578 2 1 102 LYS HB2 H -41.090 14.222 2.572 1.00 . B B . 102 LYS HB2 1 1
17 52579 2 1 102 LYS HB3 H -40.280 14.311 0.998 1.00 . B B . 102 LYS HB3 1 1
17 52580 2 1 102 LYS HD2 H -41.256 12.177 0.053 1.00 . B B . 102 LYS HD2 1 1
17 52581 2 1 102 LYS HD3 H -41.439 10.796 1.156 1.00 . B B . 102 LYS HD3 1 1
17 52582 2 1 102 LYS HE2 H -42.565 12.884 2.582 1.00 . B B . 102 LYS HE2 1 1
17 52583 2 1 102 LYS HE3 H -43.049 13.238 0.911 1.00 . B B . 102 LYS HE3 1 1
17 52584 2 1 102 LYS HG2 H -39.301 12.049 1.458 1.00 . B B . 102 LYS HG2 1 1
17 52585 2 1 102 LYS HG3 H -40.298 11.971 2.925 1.00 . B B . 102 LYS HG3 1 1
17 52586 2 1 102 LYS HZ1 H -44.635 11.826 2.016 1.00 . B B . 102 LYS HZ1 1 1
17 52587 2 1 102 LYS HZ2 H -43.932 11.009 0.767 1.00 . B B . 102 LYS HZ2 1 1
17 52588 2 1 102 LYS HZ3 H -43.483 10.686 2.321 1.00 . B B . 102 LYS HZ3 1 1
17 52589 2 1 102 LYS N N -38.150 15.193 1.721 1.00 . B B . 102 LYS N 1 1
17 52590 2 1 102 LYS NZ N -43.777 11.410 1.681 1.00 . B B . 102 LYS NZ 1 1
17 52591 2 1 102 LYS O O -38.321 13.056 4.519 1.00 . B B . 102 LYS O 1 1
17 52592 2 1 103 ALA C C -35.481 12.084 4.053 1.00 . B B . 103 ALA C 1 1
17 52593 2 1 103 ALA CA C -36.500 11.591 3.031 1.00 . B B . 103 ALA CA 1 1
17 52594 2 1 103 ALA CB C -35.796 10.897 1.874 1.00 . B B . 103 ALA CB 1 1
17 52595 2 1 103 ALA H H -37.244 12.964 1.569 1.00 . B B . 103 ALA H 1 1
17 52596 2 1 103 ALA HA H -37.153 10.867 3.520 1.00 . B B . 103 ALA HA 1 1
17 52597 2 1 103 ALA HB1 H -36.246 11.211 0.933 1.00 . B B . 103 ALA HB1 1 1
17 52598 2 1 103 ALA HB2 H -34.740 11.165 1.879 1.00 . B B . 103 ALA HB2 1 1
17 52599 2 1 103 ALA HB3 H -35.897 9.817 1.983 1.00 . B B . 103 ALA HB3 1 1
17 52600 2 1 103 ALA N N -37.322 12.688 2.537 1.00 . B B . 103 ALA N 1 1
17 52601 2 1 103 ALA O O -35.327 11.498 5.124 1.00 . B B . 103 ALA O 1 1
17 52602 2 1 104 VAL C C -34.410 14.216 5.907 1.00 . B B . 104 VAL C 1 1
17 52603 2 1 104 VAL CA C -33.782 13.739 4.602 1.00 . B B . 104 VAL CA 1 1
17 52604 2 1 104 VAL CB C -33.051 14.919 3.935 1.00 . B B . 104 VAL CB 1 1
17 52605 2 1 104 VAL CG1 C -32.305 15.741 4.976 1.00 . B B . 104 VAL CG1 1 1
17 52606 2 1 104 VAL CG2 C -32.100 14.417 2.859 1.00 . B B . 104 VAL CG2 1 1
17 52607 2 1 104 VAL H H -34.960 13.602 2.819 1.00 . B B . 104 VAL H 1 1
17 52608 2 1 104 VAL HA H -33.048 12.967 4.835 1.00 . B B . 104 VAL HA 1 1
17 52609 2 1 104 VAL HB H -33.796 15.560 3.462 1.00 . B B . 104 VAL HB 1 1
17 52610 2 1 104 VAL HG11 H -31.502 16.297 4.493 1.00 . B B . 104 VAL HG11 1 1
17 52611 2 1 104 VAL HG12 H -32.995 16.439 5.450 1.00 . B B . 104 VAL HG12 1 1
17 52612 2 1 104 VAL HG13 H -31.884 15.076 5.730 1.00 . B B . 104 VAL HG13 1 1
17 52613 2 1 104 VAL HG21 H -31.657 13.473 3.177 1.00 . B B . 104 VAL HG21 1 1
17 52614 2 1 104 VAL HG22 H -31.313 15.153 2.698 1.00 . B B . 104 VAL HG22 1 1
17 52615 2 1 104 VAL HG23 H -32.651 14.265 1.930 1.00 . B B . 104 VAL HG23 1 1
17 52616 2 1 104 VAL N N -34.787 13.166 3.714 1.00 . B B . 104 VAL N 1 1
17 52617 2 1 104 VAL O O -33.850 14.021 6.985 1.00 . B B . 104 VAL O 1 1
17 52618 2 1 105 ALA C C -37.062 14.233 7.664 1.00 . B B . 105 ALA C 1 1
17 52619 2 1 105 ALA CA C -36.283 15.346 6.972 1.00 . B B . 105 ALA CA 1 1
17 52620 2 1 105 ALA CB C -37.219 16.480 6.577 1.00 . B B . 105 ALA CB 1 1
17 52621 2 1 105 ALA H H -35.984 14.974 4.886 1.00 . B B . 105 ALA H 1 1
17 52622 2 1 105 ALA HA H -35.547 15.738 7.674 1.00 . B B . 105 ALA HA 1 1
17 52623 2 1 105 ALA HB1 H -38.135 16.416 7.165 1.00 . B B . 105 ALA HB1 1 1
17 52624 2 1 105 ALA HB2 H -36.732 17.436 6.767 1.00 . B B . 105 ALA HB2 1 1
17 52625 2 1 105 ALA HB3 H -37.462 16.399 5.518 1.00 . B B . 105 ALA HB3 1 1
17 52626 2 1 105 ALA N N -35.577 14.843 5.800 1.00 . B B . 105 ALA N 1 1
17 52627 2 1 105 ALA O O -37.582 14.419 8.764 1.00 . B B . 105 ALA O 1 1
17 52628 2 1 106 GLN C C -36.908 11.027 8.351 1.00 . B B . 106 GLN C 1 1
17 52629 2 1 106 GLN CA C -37.852 11.933 7.567 1.00 . B B . 106 GLN CA 1 1
17 52630 2 1 106 GLN CB C -38.531 11.139 6.450 1.00 . B B . 106 GLN CB 1 1
17 52631 2 1 106 GLN CD C -40.018 9.173 5.896 1.00 . B B . 106 GLN CD 1 1
17 52632 2 1 106 GLN CG C -39.065 9.789 6.900 1.00 . B B . 106 GLN CG 1 1
17 52633 2 1 106 GLN H H -36.685 12.987 6.114 1.00 . B B . 106 GLN H 1 1
17 52634 2 1 106 GLN HA H -38.621 12.301 8.246 1.00 . B B . 106 GLN HA 1 1
17 52635 2 1 106 GLN HB2 H -39.364 11.728 6.066 1.00 . B B . 106 GLN HB2 1 1
17 52636 2 1 106 GLN HB3 H -37.812 10.981 5.645 1.00 . B B . 106 GLN HB3 1 1
17 52637 2 1 106 GLN HE21 H -38.882 9.849 4.353 1.00 . B B . 106 GLN HE21 1 1
17 52638 2 1 106 GLN HE22 H -40.311 8.948 3.898 1.00 . B B . 106 GLN HE22 1 1
17 52639 2 1 106 GLN HG2 H -38.223 9.111 7.043 1.00 . B B . 106 GLN HG2 1 1
17 52640 2 1 106 GLN HG3 H -39.584 9.913 7.850 1.00 . B B . 106 GLN HG3 1 1
17 52641 2 1 106 GLN N N -37.136 13.076 7.013 1.00 . B B . 106 GLN N 1 1
17 52642 2 1 106 GLN NE2 N -39.713 9.337 4.613 1.00 . B B . 106 GLN NE2 1 1
17 52643 2 1 106 GLN O O -37.291 10.442 9.363 1.00 . B B . 106 GLN O 1 1
17 52644 2 1 106 GLN OE1 O -41.016 8.557 6.266 1.00 . B B . 106 GLN OE1 1 1
17 52645 2 1 107 ALA C C -33.778 10.912 9.442 1.00 . B B . 107 ALA C 1 1
17 52646 2 1 107 ALA CA C -34.674 10.081 8.531 1.00 . B B . 107 ALA CA 1 1
17 52647 2 1 107 ALA CB C -33.837 9.345 7.495 1.00 . B B . 107 ALA CB 1 1
17 52648 2 1 107 ALA H H -35.419 11.421 7.037 1.00 . B B . 107 ALA H 1 1
17 52649 2 1 107 ALA HA H -35.192 9.342 9.141 1.00 . B B . 107 ALA HA 1 1
17 52650 2 1 107 ALA HB1 H -32.813 9.250 7.855 1.00 . B B . 107 ALA HB1 1 1
17 52651 2 1 107 ALA HB2 H -33.843 9.905 6.559 1.00 . B B . 107 ALA HB2 1 1
17 52652 2 1 107 ALA HB3 H -34.257 8.354 7.327 1.00 . B B . 107 ALA HB3 1 1
17 52653 2 1 107 ALA N N -35.672 10.915 7.874 1.00 . B B . 107 ALA N 1 1
17 52654 2 1 107 ALA O O -33.402 10.472 10.531 1.00 . B B . 107 ALA O 1 1
17 52655 2 1 108 LEU C C -33.410 14.098 10.447 1.00 . B B . 108 LEU C 1 1
17 52656 2 1 108 LEU CA C -32.584 13.009 9.769 1.00 . B B . 108 LEU CA 1 1
17 52657 2 1 108 LEU CB C -31.524 13.643 8.868 1.00 . B B . 108 LEU CB 1 1
17 52658 2 1 108 LEU CD1 C -29.989 13.535 6.888 1.00 . B B . 108 LEU CD1 1 1
17 52659 2 1 108 LEU CD2 C -30.497 11.460 8.189 1.00 . B B . 108 LEU CD2 1 1
17 52660 2 1 108 LEU CG C -31.044 12.790 7.694 1.00 . B B . 108 LEU CG 1 1
17 52661 2 1 108 LEU H H -33.779 12.419 8.093 1.00 . B B . 108 LEU H 1 1
17 52662 2 1 108 LEU HA H -32.081 12.425 10.540 1.00 . B B . 108 LEU HA 1 1
17 52663 2 1 108 LEU HB2 H -31.939 14.565 8.462 1.00 . B B . 108 LEU HB2 1 1
17 52664 2 1 108 LEU HB3 H -30.660 13.898 9.482 1.00 . B B . 108 LEU HB3 1 1
17 52665 2 1 108 LEU HD11 H -30.450 14.383 6.381 1.00 . B B . 108 LEU HD11 1 1
17 52666 2 1 108 LEU HD12 H -29.207 13.893 7.558 1.00 . B B . 108 LEU HD12 1 1
17 52667 2 1 108 LEU HD13 H -29.554 12.862 6.149 1.00 . B B . 108 LEU HD13 1 1
17 52668 2 1 108 LEU HD21 H -31.266 10.942 8.763 1.00 . B B . 108 LEU HD21 1 1
17 52669 2 1 108 LEU HD22 H -29.629 11.638 8.823 1.00 . B B . 108 LEU HD22 1 1
17 52670 2 1 108 LEU HD23 H -30.205 10.847 7.336 1.00 . B B . 108 LEU HD23 1 1
17 52671 2 1 108 LEU HG H -31.895 12.591 7.043 1.00 . B B . 108 LEU HG 1 1
17 52672 2 1 108 LEU N N -33.438 12.116 8.993 1.00 . B B . 108 LEU N 1 1
17 52673 2 1 108 LEU O O -33.547 14.117 11.669 1.00 . B B . 108 LEU O 1 1
17 52674 2 1 109 ALA C C -33.969 16.983 11.102 1.00 . B B . 109 ALA C 1 1
17 52675 2 1 109 ALA CA C -34.775 16.092 10.164 1.00 . B B . 109 ALA CA 1 1
17 52676 2 1 109 ALA CB C -35.999 15.539 10.881 1.00 . B B . 109 ALA CB 1 1
17 52677 2 1 109 ALA H H -33.809 14.933 8.647 1.00 . B B . 109 ALA H 1 1
17 52678 2 1 109 ALA HA H -35.115 16.698 9.324 1.00 . B B . 109 ALA HA 1 1
17 52679 2 1 109 ALA HB1 H -35.911 15.728 11.951 1.00 . B B . 109 ALA HB1 1 1
17 52680 2 1 109 ALA HB2 H -36.895 16.028 10.499 1.00 . B B . 109 ALA HB2 1 1
17 52681 2 1 109 ALA HB3 H -36.068 14.466 10.706 1.00 . B B . 109 ALA HB3 1 1
17 52682 2 1 109 ALA N N -33.960 15.003 9.643 1.00 . B B . 109 ALA N 1 1
17 52683 2 1 109 ALA O O -32.739 17.006 11.045 1.00 . B B . 109 ALA O 1 1
18 52684 1 1 1 PRO C C -30.309 24.009 10.461 1.00 . A A . 1 PRO C 1 1
18 52685 1 1 1 PRO CA C -29.484 25.287 10.576 1.00 . A A . 1 PRO CA 1 1
18 52686 1 1 1 PRO CB C -28.398 25.319 9.497 1.00 . A A . 1 PRO CB 1 1
18 52687 1 1 1 PRO CD C -27.274 25.206 11.603 1.00 . A A . 1 PRO CD 1 1
18 52688 1 1 1 PRO CG C -27.183 24.775 10.166 1.00 . A A . 1 PRO CG 1 1
18 52689 1 1 1 PRO H2 H -28.897 26.238 12.269 1.00 . A A . 1 PRO H2 1 1
18 52690 1 1 1 PRO HA H -30.130 26.160 10.485 1.00 . A A . 1 PRO HA 1 1
18 52691 1 1 1 PRO HB2 H -28.681 24.697 8.648 1.00 . A A . 1 PRO HB2 1 1
18 52692 1 1 1 PRO HB3 H -28.221 26.344 9.170 1.00 . A A . 1 PRO HB3 1 1
18 52693 1 1 1 PRO HD2 H -26.851 24.450 12.265 1.00 . A A . 1 PRO HD2 1 1
18 52694 1 1 1 PRO HD3 H -26.771 26.162 11.747 1.00 . A A . 1 PRO HD3 1 1
18 52695 1 1 1 PRO HG2 H -27.178 23.687 10.102 1.00 . A A . 1 PRO HG2 1 1
18 52696 1 1 1 PRO HG3 H -26.283 25.181 9.705 1.00 . A A . 1 PRO HG3 1 1
18 52697 1 1 1 PRO N N -28.722 25.348 11.826 1.00 . A A . 1 PRO N 1 1
18 52698 1 1 1 PRO O O -29.939 23.081 9.743 1.00 . A A . 1 PRO O 1 1
18 52699 1 1 2 SER C C -32.614 22.377 9.723 1.00 . A A . 2 SER C 1 1
18 52700 1 1 2 SER CA C -32.306 22.802 11.156 1.00 . A A . 2 SER CA 1 1
18 52701 1 1 2 SER CB C -33.608 23.104 11.902 1.00 . A A . 2 SER CB 1 1
18 52702 1 1 2 SER H H -31.682 24.764 11.743 1.00 . A A . 2 SER H 1 1
18 52703 1 1 2 SER HA H -31.800 21.979 11.661 1.00 . A A . 2 SER HA 1 1
18 52704 1 1 2 SER HB2 H -33.432 23.914 12.610 1.00 . A A . 2 SER HB2 1 1
18 52705 1 1 2 SER HB3 H -34.368 23.414 11.185 1.00 . A A . 2 SER HB3 1 1
18 52706 1 1 2 SER HG H -34.884 22.179 13.064 1.00 . A A . 2 SER HG 1 1
18 52707 1 1 2 SER N N -31.431 23.968 11.175 1.00 . A A . 2 SER N 1 1
18 52708 1 1 2 SER O O -32.631 23.201 8.809 1.00 . A A . 2 SER O 1 1
18 52709 1 1 2 SER OG O -34.068 21.964 12.606 1.00 . A A . 2 SER OG 1 1
18 52710 1 1 3 PHE C C -34.599 20.873 7.815 1.00 . A A . 3 PHE C 1 1
18 52711 1 1 3 PHE CA C -33.163 20.547 8.216 1.00 . A A . 3 PHE CA 1 1
18 52712 1 1 3 PHE CB C -32.946 19.032 8.194 1.00 . A A . 3 PHE CB 1 1
18 52713 1 1 3 PHE CD1 C -31.117 19.218 6.487 1.00 . A A . 3 PHE CD1 1 1
18 52714 1 1 3 PHE CD2 C -30.854 17.649 8.263 1.00 . A A . 3 PHE CD2 1 1
18 52715 1 1 3 PHE CE1 C -29.890 18.844 5.972 1.00 . A A . 3 PHE CE1 1 1
18 52716 1 1 3 PHE CE2 C -29.626 17.271 7.753 1.00 . A A . 3 PHE CE2 1 1
18 52717 1 1 3 PHE CG C -31.613 18.625 7.637 1.00 . A A . 3 PHE CG 1 1
18 52718 1 1 3 PHE CZ C -29.143 17.871 6.606 1.00 . A A . 3 PHE CZ 1 1
18 52719 1 1 3 PHE H H -32.826 20.458 10.328 1.00 . A A . 3 PHE H 1 1
18 52720 1 1 3 PHE HA H -32.488 21.004 7.491 1.00 . A A . 3 PHE HA 1 1
18 52721 1 1 3 PHE HB2 H -33.022 18.659 9.215 1.00 . A A . 3 PHE HB2 1 1
18 52722 1 1 3 PHE HB3 H -33.732 18.574 7.594 1.00 . A A . 3 PHE HB3 1 1
18 52723 1 1 3 PHE HD1 H -31.695 19.982 5.988 1.00 . A A . 3 PHE HD1 1 1
18 52724 1 1 3 PHE HD2 H -31.226 17.179 9.161 1.00 . A A . 3 PHE HD2 1 1
18 52725 1 1 3 PHE HE1 H -29.515 19.312 5.074 1.00 . A A . 3 PHE HE1 1 1
18 52726 1 1 3 PHE HE2 H -29.046 16.508 8.250 1.00 . A A . 3 PHE HE2 1 1
18 52727 1 1 3 PHE HZ H -28.183 17.579 6.206 1.00 . A A . 3 PHE HZ 1 1
18 52728 1 1 3 PHE N N -32.856 21.084 9.537 1.00 . A A . 3 PHE N 1 1
18 52729 1 1 3 PHE O O -35.017 20.604 6.691 1.00 . A A . 3 PHE O 1 1
18 52730 1 1 4 GLY C C -36.861 23.158 7.800 1.00 . A A . 4 GLY C 1 1
18 52731 1 1 4 GLY CA C -36.730 21.806 8.473 1.00 . A A . 4 GLY CA 1 1
18 52732 1 1 4 GLY H H -34.952 21.653 9.654 1.00 . A A . 4 GLY H 1 1
18 52733 1 1 4 GLY HA2 H -37.161 21.047 7.820 1.00 . A A . 4 GLY HA2 1 1
18 52734 1 1 4 GLY HA3 H -37.284 21.822 9.412 1.00 . A A . 4 GLY HA3 1 1
18 52735 1 1 4 GLY N N -35.348 21.454 8.747 1.00 . A A . 4 GLY N 1 1
18 52736 1 1 4 GLY O O -37.647 23.321 6.866 1.00 . A A . 4 GLY O 1 1
18 52737 1 1 5 LEU C C -35.435 25.518 6.354 1.00 . A A . 5 LEU C 1 1
18 52738 1 1 5 LEU CA C -36.125 25.477 7.714 1.00 . A A . 5 LEU CA 1 1
18 52739 1 1 5 LEU CB C -35.455 26.466 8.667 1.00 . A A . 5 LEU CB 1 1
18 52740 1 1 5 LEU CD1 C -33.106 27.175 8.152 1.00 . A A . 5 LEU CD1 1 1
18 52741 1 1 5 LEU CD2 C -33.690 26.367 10.446 1.00 . A A . 5 LEU CD2 1 1
18 52742 1 1 5 LEU CG C -33.974 26.221 8.958 1.00 . A A . 5 LEU CG 1 1
18 52743 1 1 5 LEU H H -35.466 23.935 9.044 1.00 . A A . 5 LEU H 1 1
18 52744 1 1 5 LEU HA H -37.166 25.771 7.583 1.00 . A A . 5 LEU HA 1 1
18 52745 1 1 5 LEU HB2 H -35.549 27.462 8.234 1.00 . A A . 5 LEU HB2 1 1
18 52746 1 1 5 LEU HB3 H -35.997 26.451 9.613 1.00 . A A . 5 LEU HB3 1 1
18 52747 1 1 5 LEU HD11 H -33.720 27.990 7.769 1.00 . A A . 5 LEU HD11 1 1
18 52748 1 1 5 LEU HD12 H -32.322 27.580 8.792 1.00 . A A . 5 LEU HD12 1 1
18 52749 1 1 5 LEU HD13 H -32.653 26.638 7.318 1.00 . A A . 5 LEU HD13 1 1
18 52750 1 1 5 LEU HD21 H -34.320 25.676 11.006 1.00 . A A . 5 LEU HD21 1 1
18 52751 1 1 5 LEU HD22 H -32.642 26.140 10.639 1.00 . A A . 5 LEU HD22 1 1
18 52752 1 1 5 LEU HD23 H -33.904 27.389 10.758 1.00 . A A . 5 LEU HD23 1 1
18 52753 1 1 5 LEU HG H -33.730 25.201 8.661 1.00 . A A . 5 LEU HG 1 1
18 52754 1 1 5 LEU N N -36.091 24.132 8.275 1.00 . A A . 5 LEU N 1 1
18 52755 1 1 5 LEU O O -35.857 26.243 5.452 1.00 . A A . 5 LEU O 1 1
18 52756 1 1 6 VAL C C -34.404 23.924 3.888 1.00 . A A . 6 VAL C 1 1
18 52757 1 1 6 VAL CA C -33.625 24.676 4.960 1.00 . A A . 6 VAL CA 1 1
18 52758 1 1 6 VAL CB C -32.256 23.998 5.155 1.00 . A A . 6 VAL CB 1 1
18 52759 1 1 6 VAL CG1 C -31.481 24.668 6.279 1.00 . A A . 6 VAL CG1 1 1
18 52760 1 1 6 VAL CG2 C -32.432 22.512 5.430 1.00 . A A . 6 VAL CG2 1 1
18 52761 1 1 6 VAL H H -34.074 24.161 6.989 1.00 . A A . 6 VAL H 1 1
18 52762 1 1 6 VAL HA H -33.457 25.695 4.613 1.00 . A A . 6 VAL HA 1 1
18 52763 1 1 6 VAL HB H -31.685 24.109 4.233 1.00 . A A . 6 VAL HB 1 1
18 52764 1 1 6 VAL HG11 H -30.533 24.151 6.427 1.00 . A A . 6 VAL HG11 1 1
18 52765 1 1 6 VAL HG12 H -31.290 25.709 6.018 1.00 . A A . 6 VAL HG12 1 1
18 52766 1 1 6 VAL HG13 H -32.065 24.625 7.199 1.00 . A A . 6 VAL HG13 1 1
18 52767 1 1 6 VAL HG21 H -31.516 22.111 5.864 1.00 . A A . 6 VAL HG21 1 1
18 52768 1 1 6 VAL HG22 H -32.648 21.993 4.495 1.00 . A A . 6 VAL HG22 1 1
18 52769 1 1 6 VAL HG23 H -33.258 22.367 6.125 1.00 . A A . 6 VAL HG23 1 1
18 52770 1 1 6 VAL N N -34.372 24.732 6.211 1.00 . A A . 6 VAL N 1 1
18 52771 1 1 6 VAL O O -34.319 24.246 2.702 1.00 . A A . 6 VAL O 1 1
18 52772 1 1 7 LEU C C -37.254 22.845 3.017 1.00 . A A . 7 LEU C 1 1
18 52773 1 1 7 LEU CA C -35.963 22.121 3.387 1.00 . A A . 7 LEU CA 1 1
18 52774 1 1 7 LEU CB C -36.286 20.762 4.007 1.00 . A A . 7 LEU CB 1 1
18 52775 1 1 7 LEU CD1 C -35.608 18.434 4.645 1.00 . A A . 7 LEU CD1 1 1
18 52776 1 1 7 LEU CD2 C -34.688 19.477 2.566 1.00 . A A . 7 LEU CD2 1 1
18 52777 1 1 7 LEU CG C -35.157 19.731 3.991 1.00 . A A . 7 LEU CG 1 1
18 52778 1 1 7 LEU H H -35.193 22.706 5.299 1.00 . A A . 7 LEU H 1 1
18 52779 1 1 7 LEU HA H -35.383 21.960 2.479 1.00 . A A . 7 LEU HA 1 1
18 52780 1 1 7 LEU HB2 H -36.571 20.928 5.046 1.00 . A A . 7 LEU HB2 1 1
18 52781 1 1 7 LEU HB3 H -37.143 20.340 3.481 1.00 . A A . 7 LEU HB3 1 1
18 52782 1 1 7 LEU HD11 H -35.939 18.636 5.663 1.00 . A A . 7 LEU HD11 1 1
18 52783 1 1 7 LEU HD12 H -36.431 18.007 4.073 1.00 . A A . 7 LEU HD12 1 1
18 52784 1 1 7 LEU HD13 H -34.776 17.729 4.666 1.00 . A A . 7 LEU HD13 1 1
18 52785 1 1 7 LEU HD21 H -34.369 20.416 2.115 1.00 . A A . 7 LEU HD21 1 1
18 52786 1 1 7 LEU HD22 H -35.507 19.054 1.984 1.00 . A A . 7 LEU HD22 1 1
18 52787 1 1 7 LEU HD23 H -33.852 18.777 2.577 1.00 . A A . 7 LEU HD23 1 1
18 52788 1 1 7 LEU HG H -34.319 20.130 4.563 1.00 . A A . 7 LEU HG 1 1
18 52789 1 1 7 LEU N N -35.165 22.921 4.312 1.00 . A A . 7 LEU N 1 1
18 52790 1 1 7 LEU O O -37.905 22.506 2.030 1.00 . A A . 7 LEU O 1 1
18 52791 1 1 8 ASN C C -38.490 26.041 3.139 1.00 . A A . 8 ASN C 1 1
18 52792 1 1 8 ASN CA C -38.829 24.618 3.569 1.00 . A A . 8 ASN CA 1 1
18 52793 1 1 8 ASN CB C -39.702 24.647 4.825 1.00 . A A . 8 ASN CB 1 1
18 52794 1 1 8 ASN CG C -41.183 24.660 4.500 1.00 . A A . 8 ASN CG 1 1
18 52795 1 1 8 ASN H H -37.039 24.074 4.610 1.00 . A A . 8 ASN H 1 1
18 52796 1 1 8 ASN HA H -39.390 24.137 2.768 1.00 . A A . 8 ASN HA 1 1
18 52797 1 1 8 ASN HB2 H -39.480 23.769 5.432 1.00 . A A . 8 ASN HB2 1 1
18 52798 1 1 8 ASN HB3 H -39.462 25.543 5.397 1.00 . A A . 8 ASN HB3 1 1
18 52799 1 1 8 ASN HD21 H -40.995 22.954 3.415 1.00 . A A . 8 ASN HD21 1 1
18 52800 1 1 8 ASN HD22 H -42.609 23.623 3.492 1.00 . A A . 8 ASN HD22 1 1
18 52801 1 1 8 ASN N N -37.617 23.844 3.815 1.00 . A A . 8 ASN N 1 1
18 52802 1 1 8 ASN ND2 N -41.632 23.667 3.742 1.00 . A A . 8 ASN ND2 1 1
18 52803 1 1 8 ASN O O -39.373 26.819 2.780 1.00 . A A . 8 ASN O 1 1
18 52804 1 1 8 ASN OD1 O -41.915 25.554 4.925 1.00 . A A . 8 ASN OD1 1 1
18 52805 1 1 9 SER C C -37.226 28.060 1.389 1.00 . A A . 9 SER C 1 1
18 52806 1 1 9 SER CA C -36.746 27.704 2.793 1.00 . A A . 9 SER CA 1 1
18 52807 1 1 9 SER CB C -35.220 27.780 2.857 1.00 . A A . 9 SER CB 1 1
18 52808 1 1 9 SER H H -36.525 25.687 3.478 1.00 . A A . 9 SER H 1 1
18 52809 1 1 9 SER HA H -37.160 28.428 3.495 1.00 . A A . 9 SER HA 1 1
18 52810 1 1 9 SER HB2 H -34.819 26.785 3.047 1.00 . A A . 9 SER HB2 1 1
18 52811 1 1 9 SER HB3 H -34.841 28.143 1.902 1.00 . A A . 9 SER HB3 1 1
18 52812 1 1 9 SER HG H -33.836 28.688 3.905 1.00 . A A . 9 SER HG 1 1
18 52813 1 1 9 SER N N -37.202 26.373 3.176 1.00 . A A . 9 SER N 1 1
18 52814 1 1 9 SER O O -37.621 27.198 0.604 1.00 . A A . 9 SER O 1 1
18 52815 1 1 9 SER OG O -34.795 28.658 3.886 1.00 . A A . 9 SER OG 1 1
18 52816 1 1 10 PRO C C -36.659 29.456 -1.361 1.00 . A A . 10 PRO C 1 1
18 52817 1 1 10 PRO CA C -37.616 29.861 -0.246 1.00 . A A . 10 PRO CA 1 1
18 52818 1 1 10 PRO CB C -37.612 31.381 -0.063 1.00 . A A . 10 PRO CB 1 1
18 52819 1 1 10 PRO CD C -36.729 30.443 1.950 1.00 . A A . 10 PRO CD 1 1
18 52820 1 1 10 PRO CG C -36.632 31.628 1.030 1.00 . A A . 10 PRO CG 1 1
18 52821 1 1 10 PRO HA H -38.624 29.513 -0.471 1.00 . A A . 10 PRO HA 1 1
18 52822 1 1 10 PRO HB2 H -37.297 31.877 -0.981 1.00 . A A . 10 PRO HB2 1 1
18 52823 1 1 10 PRO HB3 H -38.602 31.728 0.233 1.00 . A A . 10 PRO HB3 1 1
18 52824 1 1 10 PRO HD2 H -35.758 30.205 2.384 1.00 . A A . 10 PRO HD2 1 1
18 52825 1 1 10 PRO HD3 H -37.462 30.629 2.736 1.00 . A A . 10 PRO HD3 1 1
18 52826 1 1 10 PRO HG2 H -35.625 31.701 0.620 1.00 . A A . 10 PRO HG2 1 1
18 52827 1 1 10 PRO HG3 H -36.884 32.544 1.565 1.00 . A A . 10 PRO HG3 1 1
18 52828 1 1 10 PRO N N -37.190 29.361 1.064 1.00 . A A . 10 PRO N 1 1
18 52829 1 1 10 PRO O O -36.937 29.675 -2.539 1.00 . A A . 10 PRO O 1 1
18 52830 1 1 11 ASN C C -33.930 27.086 -1.545 1.00 . A A . 11 ASN C 1 1
18 52831 1 1 11 ASN CA C -34.533 28.427 -1.951 1.00 . A A . 11 ASN CA 1 1
18 52832 1 1 11 ASN CB C -33.428 29.477 -2.082 1.00 . A A . 11 ASN CB 1 1
18 52833 1 1 11 ASN CG C -33.378 30.418 -0.893 1.00 . A A . 11 ASN CG 1 1
18 52834 1 1 11 ASN H H -35.363 28.711 0.003 1.00 . A A . 11 ASN H 1 1
18 52835 1 1 11 ASN HA H -35.018 28.311 -2.920 1.00 . A A . 11 ASN HA 1 1
18 52836 1 1 11 ASN HB2 H -32.468 28.966 -2.165 1.00 . A A . 11 ASN HB2 1 1
18 52837 1 1 11 ASN HB3 H -33.598 30.059 -2.988 1.00 . A A . 11 ASN HB3 1 1
18 52838 1 1 11 ASN HD21 H -34.001 31.966 -2.049 1.00 . A A . 11 ASN HD21 1 1
18 52839 1 1 11 ASN HD22 H -33.711 32.350 -0.367 1.00 . A A . 11 ASN HD22 1 1
18 52840 1 1 11 ASN N N -35.532 28.863 -0.981 1.00 . A A . 11 ASN N 1 1
18 52841 1 1 11 ASN ND2 N -33.724 31.678 -1.121 1.00 . A A . 11 ASN ND2 1 1
18 52842 1 1 11 ASN O O -32.851 26.715 -2.003 1.00 . A A . 11 ASN O 1 1
18 52843 1 1 11 ASN OD1 O -33.033 30.013 0.217 1.00 . A A . 11 ASN OD1 1 1
18 52844 1 1 12 GLY C C -34.097 24.050 -1.346 1.00 . A A . 12 GLY C 1 1
18 52845 1 1 12 GLY CA C -34.157 25.071 -0.228 1.00 . A A . 12 GLY CA 1 1
18 52846 1 1 12 GLY H H -35.517 26.717 -0.335 1.00 . A A . 12 GLY H 1 1
18 52847 1 1 12 GLY HA2 H -33.156 25.196 0.186 1.00 . A A . 12 GLY HA2 1 1
18 52848 1 1 12 GLY HA3 H -34.819 24.701 0.555 1.00 . A A . 12 GLY HA3 1 1
18 52849 1 1 12 GLY N N -34.637 26.363 -0.680 1.00 . A A . 12 GLY N 1 1
18 52850 1 1 12 GLY O O -33.309 24.188 -2.282 1.00 . A A . 12 GLY O 1 1
18 52851 1 1 13 LEU C C -36.335 21.915 -2.937 1.00 . A A . 13 LEU C 1 1
18 52852 1 1 13 LEU CA C -34.969 21.970 -2.261 1.00 . A A . 13 LEU CA 1 1
18 52853 1 1 13 LEU CB C -34.646 20.614 -1.629 1.00 . A A . 13 LEU CB 1 1
18 52854 1 1 13 LEU CD1 C -34.201 19.474 -3.817 1.00 . A A . 13 LEU CD1 1 1
18 52855 1 1 13 LEU CD2 C -32.294 20.351 -2.456 1.00 . A A . 13 LEU CD2 1 1
18 52856 1 1 13 LEU CG C -33.679 19.723 -2.411 1.00 . A A . 13 LEU CG 1 1
18 52857 1 1 13 LEU H H -35.552 22.963 -0.456 1.00 . A A . 13 LEU H 1 1
18 52858 1 1 13 LEU HA H -34.216 22.189 -3.018 1.00 . A A . 13 LEU HA 1 1
18 52859 1 1 13 LEU HB2 H -34.227 20.789 -0.638 1.00 . A A . 13 LEU HB2 1 1
18 52860 1 1 13 LEU HB3 H -35.583 20.068 -1.514 1.00 . A A . 13 LEU HB3 1 1
18 52861 1 1 13 LEU HD11 H -35.192 19.025 -3.763 1.00 . A A . 13 LEU HD11 1 1
18 52862 1 1 13 LEU HD12 H -33.524 18.799 -4.341 1.00 . A A . 13 LEU HD12 1 1
18 52863 1 1 13 LEU HD13 H -34.259 20.420 -4.356 1.00 . A A . 13 LEU HD13 1 1
18 52864 1 1 13 LEU HD21 H -32.325 21.259 -3.059 1.00 . A A . 13 LEU HD21 1 1
18 52865 1 1 13 LEU HD22 H -31.590 19.646 -2.898 1.00 . A A . 13 LEU HD22 1 1
18 52866 1 1 13 LEU HD23 H -31.973 20.599 -1.444 1.00 . A A . 13 LEU HD23 1 1
18 52867 1 1 13 LEU HG H -33.604 18.765 -1.897 1.00 . A A . 13 LEU HG 1 1
18 52868 1 1 13 LEU N N -34.930 23.020 -1.249 1.00 . A A . 13 LEU N 1 1
18 52869 1 1 13 LEU O O -36.436 21.638 -4.133 1.00 . A A . 13 LEU O 1 1
18 52870 1 1 14 ARG C C -39.001 23.381 -3.574 1.00 . A A . 14 ARG C 1 1
18 52871 1 1 14 ARG CA C -38.743 22.164 -2.690 1.00 . A A . 14 ARG CA 1 1
18 52872 1 1 14 ARG CB C -39.755 22.130 -1.543 1.00 . A A . 14 ARG CB 1 1
18 52873 1 1 14 ARG CD C -40.588 19.955 -0.598 1.00 . A A . 14 ARG CD 1 1
18 52874 1 1 14 ARG CG C -39.501 21.016 -0.540 1.00 . A A . 14 ARG CG 1 1
18 52875 1 1 14 ARG CZ C -40.547 18.862 1.604 1.00 . A A . 14 ARG CZ 1 1
18 52876 1 1 14 ARG H H -37.234 22.403 -1.191 1.00 . A A . 14 ARG H 1 1
18 52877 1 1 14 ARG HA H -38.871 21.265 -3.293 1.00 . A A . 14 ARG HA 1 1
18 52878 1 1 14 ARG HB2 H -39.711 23.083 -1.017 1.00 . A A . 14 ARG HB2 1 1
18 52879 1 1 14 ARG HB3 H -40.754 22.005 -1.961 1.00 . A A . 14 ARG HB3 1 1
18 52880 1 1 14 ARG HD2 H -41.540 20.405 -0.318 1.00 . A A . 14 ARG HD2 1 1
18 52881 1 1 14 ARG HD3 H -40.658 19.579 -1.619 1.00 . A A . 14 ARG HD3 1 1
18 52882 1 1 14 ARG HE H -39.915 17.994 -0.099 1.00 . A A . 14 ARG HE 1 1
18 52883 1 1 14 ARG HG2 H -38.541 20.551 -0.762 1.00 . A A . 14 ARG HG2 1 1
18 52884 1 1 14 ARG HG3 H -39.469 21.440 0.464 1.00 . A A . 14 ARG HG3 1 1
18 52885 1 1 14 ARG HH11 H -41.281 20.753 1.597 1.00 . A A . 14 ARG HH11 1 1
18 52886 1 1 14 ARG HH12 H -41.247 19.964 3.157 1.00 . A A . 14 ARG HH12 1 1
18 52887 1 1 14 ARG HH21 H -39.871 16.976 1.929 1.00 . A A . 14 ARG HH21 1 1
18 52888 1 1 14 ARG HH22 H -40.448 17.825 3.346 1.00 . A A . 14 ARG HH22 1 1
18 52889 1 1 14 ARG N N -37.383 22.182 -2.165 1.00 . A A . 14 ARG N 1 1
18 52890 1 1 14 ARG NE N -40.309 18.835 0.297 1.00 . A A . 14 ARG NE 1 1
18 52891 1 1 14 ARG NH1 N -41.066 19.946 2.164 1.00 . A A . 14 ARG NH1 1 1
18 52892 1 1 14 ARG NH2 N -40.266 17.804 2.353 1.00 . A A . 14 ARG NH2 1 1
18 52893 1 1 14 ARG O O -40.063 23.504 -4.184 1.00 . A A . 14 ARG O 1 1
18 52894 1 1 15 SER C C -37.813 25.205 -5.902 1.00 . A A . 15 SER C 1 1
18 52895 1 1 15 SER CA C -38.145 25.489 -4.440 1.00 . A A . 15 SER CA 1 1
18 52896 1 1 15 SER CB C -37.223 26.583 -3.898 1.00 . A A . 15 SER CB 1 1
18 52897 1 1 15 SER H H -37.174 24.119 -3.111 1.00 . A A . 15 SER H 1 1
18 52898 1 1 15 SER HA H -39.175 25.842 -4.380 1.00 . A A . 15 SER HA 1 1
18 52899 1 1 15 SER HB2 H -36.278 26.135 -3.590 1.00 . A A . 15 SER HB2 1 1
18 52900 1 1 15 SER HB3 H -37.035 27.312 -4.686 1.00 . A A . 15 SER HB3 1 1
18 52901 1 1 15 SER HG H -38.285 28.018 -3.093 1.00 . A A . 15 SER HG 1 1
18 52902 1 1 15 SER N N -38.023 24.279 -3.635 1.00 . A A . 15 SER N 1 1
18 52903 1 1 15 SER O O -37.133 24.234 -6.233 1.00 . A A . 15 SER O 1 1
18 52904 1 1 15 SER OG O -37.810 27.241 -2.789 1.00 . A A . 15 SER OG 1 1
18 52905 1 1 16 PRO C C -36.620 26.213 -8.621 1.00 . A A . 16 PRO C 1 1
18 52906 1 1 16 PRO CA C -38.070 25.939 -8.240 1.00 . A A . 16 PRO CA 1 1
18 52907 1 1 16 PRO CB C -38.992 26.998 -8.848 1.00 . A A . 16 PRO CB 1 1
18 52908 1 1 16 PRO CD C -39.121 27.255 -6.475 1.00 . A A . 16 PRO CD 1 1
18 52909 1 1 16 PRO CG C -39.164 28.014 -7.772 1.00 . A A . 16 PRO CG 1 1
18 52910 1 1 16 PRO HA H -38.366 24.946 -8.577 1.00 . A A . 16 PRO HA 1 1
18 52911 1 1 16 PRO HB2 H -38.534 27.447 -9.730 1.00 . A A . 16 PRO HB2 1 1
18 52912 1 1 16 PRO HB3 H -39.955 26.557 -9.107 1.00 . A A . 16 PRO HB3 1 1
18 52913 1 1 16 PRO HD2 H -38.639 27.852 -5.700 1.00 . A A . 16 PRO HD2 1 1
18 52914 1 1 16 PRO HD3 H -40.122 26.962 -6.160 1.00 . A A . 16 PRO HD3 1 1
18 52915 1 1 16 PRO HG2 H -38.351 28.738 -7.809 1.00 . A A . 16 PRO HG2 1 1
18 52916 1 1 16 PRO HG3 H -40.122 28.522 -7.881 1.00 . A A . 16 PRO HG3 1 1
18 52917 1 1 16 PRO N N -38.302 26.074 -6.798 1.00 . A A . 16 PRO N 1 1
18 52918 1 1 16 PRO O O -36.058 25.542 -9.486 1.00 . A A . 16 PRO O 1 1
18 52919 1 1 17 GLN C C -33.701 26.385 -7.986 1.00 . A A . 17 GLN C 1 1
18 52920 1 1 17 GLN CA C -34.632 27.565 -8.242 1.00 . A A . 17 GLN CA 1 1
18 52921 1 1 17 GLN CB C -34.214 28.756 -7.378 1.00 . A A . 17 GLN CB 1 1
18 52922 1 1 17 GLN CD C -35.167 29.832 -5.299 1.00 . A A . 17 GLN CD 1 1
18 52923 1 1 17 GLN CG C -34.550 28.587 -5.904 1.00 . A A . 17 GLN CG 1 1
18 52924 1 1 17 GLN H H -36.532 27.717 -7.269 1.00 . A A . 17 GLN H 1 1
18 52925 1 1 17 GLN HA H -34.549 27.852 -9.290 1.00 . A A . 17 GLN HA 1 1
18 52926 1 1 17 GLN HB2 H -33.139 28.901 -7.478 1.00 . A A . 17 GLN HB2 1 1
18 52927 1 1 17 GLN HB3 H -34.724 29.646 -7.747 1.00 . A A . 17 GLN HB3 1 1
18 52928 1 1 17 GLN HE21 H -37.029 29.046 -5.492 1.00 . A A . 17 GLN HE21 1 1
18 52929 1 1 17 GLN HE22 H -36.955 30.645 -4.787 1.00 . A A . 17 GLN HE22 1 1
18 52930 1 1 17 GLN HG2 H -35.255 27.762 -5.800 1.00 . A A . 17 GLN HG2 1 1
18 52931 1 1 17 GLN HG3 H -33.638 28.343 -5.359 1.00 . A A . 17 GLN HG3 1 1
18 52932 1 1 17 GLN N N -36.018 27.203 -7.970 1.00 . A A . 17 GLN N 1 1
18 52933 1 1 17 GLN NE2 N -36.489 29.842 -5.183 1.00 . A A . 17 GLN NE2 1 1
18 52934 1 1 17 GLN O O -32.658 26.255 -8.626 1.00 . A A . 17 GLN O 1 1
18 52935 1 1 17 GLN OE1 O -34.462 30.775 -4.939 1.00 . A A . 17 GLN OE1 1 1
18 52936 1 1 18 ALA C C -33.333 23.318 -7.822 1.00 . A A . 18 ALA C 1 1
18 52937 1 1 18 ALA CA C -33.285 24.358 -6.707 1.00 . A A . 18 ALA CA 1 1
18 52938 1 1 18 ALA CB C -33.765 23.751 -5.397 1.00 . A A . 18 ALA CB 1 1
18 52939 1 1 18 ALA H H -34.952 25.692 -6.555 1.00 . A A . 18 ALA H 1 1
18 52940 1 1 18 ALA HA H -32.250 24.675 -6.579 1.00 . A A . 18 ALA HA 1 1
18 52941 1 1 18 ALA HB1 H -33.159 22.878 -5.156 1.00 . A A . 18 ALA HB1 1 1
18 52942 1 1 18 ALA HB2 H -33.672 24.488 -4.599 1.00 . A A . 18 ALA HB2 1 1
18 52943 1 1 18 ALA HB3 H -34.809 23.452 -5.496 1.00 . A A . 18 ALA HB3 1 1
18 52944 1 1 18 ALA N N -34.085 25.528 -7.046 1.00 . A A . 18 ALA N 1 1
18 52945 1 1 18 ALA O O -32.341 22.644 -8.100 1.00 . A A . 18 ALA O 1 1
18 52946 1 1 19 LYS C C -33.793 22.597 -10.737 1.00 . A A . 19 LYS C 1 1
18 52947 1 1 19 LYS CA C -34.671 22.235 -9.544 1.00 . A A . 19 LYS CA 1 1
18 52948 1 1 19 LYS CB C -36.139 22.188 -9.973 1.00 . A A . 19 LYS CB 1 1
18 52949 1 1 19 LYS CD C -37.845 22.617 -11.765 1.00 . A A . 19 LYS CD 1 1
18 52950 1 1 19 LYS CE C -38.033 22.226 -13.224 1.00 . A A . 19 LYS CE 1 1
18 52951 1 1 19 LYS CG C -36.373 22.679 -11.391 1.00 . A A . 19 LYS CG 1 1
18 52952 1 1 19 LYS H H -35.270 23.775 -8.183 1.00 . A A . 19 LYS H 1 1
18 52953 1 1 19 LYS HA H -34.381 21.247 -9.186 1.00 . A A . 19 LYS HA 1 1
18 52954 1 1 19 LYS HB2 H -36.485 21.156 -9.904 1.00 . A A . 19 LYS HB2 1 1
18 52955 1 1 19 LYS HB3 H -36.725 22.800 -9.288 1.00 . A A . 19 LYS HB3 1 1
18 52956 1 1 19 LYS HD2 H -38.341 21.880 -11.134 1.00 . A A . 19 LYS HD2 1 1
18 52957 1 1 19 LYS HD3 H -38.298 23.594 -11.597 1.00 . A A . 19 LYS HD3 1 1
18 52958 1 1 19 LYS HE2 H -38.025 23.128 -13.835 1.00 . A A . 19 LYS HE2 1 1
18 52959 1 1 19 LYS HE3 H -37.209 21.581 -13.529 1.00 . A A . 19 LYS HE3 1 1
18 52960 1 1 19 LYS HG2 H -36.031 23.711 -11.469 1.00 . A A . 19 LYS HG2 1 1
18 52961 1 1 19 LYS HG3 H -35.802 22.060 -12.082 1.00 . A A . 19 LYS HG3 1 1
18 52962 1 1 19 LYS HZ1 H -39.407 21.265 -14.421 1.00 . A A . 19 LYS HZ1 1 1
18 52963 1 1 19 LYS HZ2 H -39.334 20.666 -12.886 1.00 . A A . 19 LYS HZ2 1 1
18 52964 1 1 19 LYS HZ3 H -40.088 22.104 -13.175 1.00 . A A . 19 LYS HZ3 1 1
18 52965 1 1 19 LYS N N -34.493 23.192 -8.458 1.00 . A A . 19 LYS N 1 1
18 52966 1 1 19 LYS NZ N -39.319 21.508 -13.444 1.00 . A A . 19 LYS NZ 1 1
18 52967 1 1 19 LYS O O -33.226 21.722 -11.391 1.00 . A A . 19 LYS O 1 1
18 52968 1 1 20 ALA C C -31.393 24.068 -11.897 1.00 . A A . 20 ALA C 1 1
18 52969 1 1 20 ALA CA C -32.871 24.369 -12.127 1.00 . A A . 20 ALA CA 1 1
18 52970 1 1 20 ALA CB C -33.081 25.862 -12.333 1.00 . A A . 20 ALA CB 1 1
18 52971 1 1 20 ALA H H -34.175 24.562 -10.441 1.00 . A A . 20 ALA H 1 1
18 52972 1 1 20 ALA HA H -33.189 23.850 -13.031 1.00 . A A . 20 ALA HA 1 1
18 52973 1 1 20 ALA HB1 H -32.468 26.204 -13.167 1.00 . A A . 20 ALA HB1 1 1
18 52974 1 1 20 ALA HB2 H -34.132 26.053 -12.552 1.00 . A A . 20 ALA HB2 1 1
18 52975 1 1 20 ALA HB3 H -32.795 26.397 -11.428 1.00 . A A . 20 ALA HB3 1 1
18 52976 1 1 20 ALA N N -33.683 23.892 -11.015 1.00 . A A . 20 ALA N 1 1
18 52977 1 1 20 ALA O O -30.697 23.603 -12.799 1.00 . A A . 20 ALA O 1 1
18 52978 1 1 21 ARG C C -29.177 22.618 -10.477 1.00 . A A . 21 ARG C 1 1
18 52979 1 1 21 ARG CA C -29.526 24.097 -10.336 1.00 . A A . 21 ARG CA 1 1
18 52980 1 1 21 ARG CB C -29.247 24.564 -8.906 1.00 . A A . 21 ARG CB 1 1
18 52981 1 1 21 ARG CD C -28.853 26.497 -7.349 1.00 . A A . 21 ARG CD 1 1
18 52982 1 1 21 ARG CG C -29.323 26.071 -8.731 1.00 . A A . 21 ARG CG 1 1
18 52983 1 1 21 ARG CZ C -30.805 26.885 -5.907 1.00 . A A . 21 ARG CZ 1 1
18 52984 1 1 21 ARG H H -31.545 24.717 -9.986 1.00 . A A . 21 ARG H 1 1
18 52985 1 1 21 ARG HA H -28.895 24.669 -11.017 1.00 . A A . 21 ARG HA 1 1
18 52986 1 1 21 ARG HB2 H -29.980 24.103 -8.244 1.00 . A A . 21 ARG HB2 1 1
18 52987 1 1 21 ARG HB3 H -28.252 24.227 -8.615 1.00 . A A . 21 ARG HB3 1 1
18 52988 1 1 21 ARG HD2 H -27.889 26.032 -7.142 1.00 . A A . 21 ARG HD2 1 1
18 52989 1 1 21 ARG HD3 H -28.736 27.580 -7.335 1.00 . A A . 21 ARG HD3 1 1
18 52990 1 1 21 ARG HE H -29.687 25.212 -5.866 1.00 . A A . 21 ARG HE 1 1
18 52991 1 1 21 ARG HG2 H -28.691 26.547 -9.481 1.00 . A A . 21 ARG HG2 1 1
18 52992 1 1 21 ARG HG3 H -30.353 26.396 -8.874 1.00 . A A . 21 ARG HG3 1 1
18 52993 1 1 21 ARG HH11 H -30.368 28.399 -7.185 1.00 . A A . 21 ARG HH11 1 1
18 52994 1 1 21 ARG HH12 H -31.755 28.661 -6.153 1.00 . A A . 21 ARG HH12 1 1
18 52995 1 1 21 ARG HH21 H -31.489 25.560 -4.529 1.00 . A A . 21 ARG HH21 1 1
18 52996 1 1 21 ARG HH22 H -32.390 27.054 -4.649 1.00 . A A . 21 ARG HH22 1 1
18 52997 1 1 21 ARG N N -30.922 24.337 -10.684 1.00 . A A . 21 ARG N 1 1
18 52998 1 1 21 ARG NE N -29.801 26.113 -6.307 1.00 . A A . 21 ARG NE 1 1
18 52999 1 1 21 ARG NH1 N -30.991 28.076 -6.459 1.00 . A A . 21 ARG NH1 1 1
18 53000 1 1 21 ARG NH2 N -31.627 26.466 -4.952 1.00 . A A . 21 ARG NH2 1 1
18 53001 1 1 21 ARG O O -28.100 22.268 -10.959 1.00 . A A . 21 ARG O 1 1
18 53002 1 1 22 ILE C C -29.758 19.859 -11.583 1.00 . A A . 22 ILE C 1 1
18 53003 1 1 22 ILE CA C -29.885 20.316 -10.134 1.00 . A A . 22 ILE CA 1 1
18 53004 1 1 22 ILE CB C -31.034 19.541 -9.462 1.00 . A A . 22 ILE CB 1 1
18 53005 1 1 22 ILE CD1 C -32.564 19.843 -7.451 1.00 . A A . 22 ILE CD1 1 1
18 53006 1 1 22 ILE CG1 C -31.154 19.938 -7.989 1.00 . A A . 22 ILE CG1 1 1
18 53007 1 1 22 ILE CG2 C -30.811 18.042 -9.596 1.00 . A A . 22 ILE CG2 1 1
18 53008 1 1 22 ILE H H -30.960 22.107 -9.667 1.00 . A A . 22 ILE H 1 1
18 53009 1 1 22 ILE HA H -28.958 20.075 -9.614 1.00 . A A . 22 ILE HA 1 1
18 53010 1 1 22 ILE HB H -31.966 19.799 -9.966 1.00 . A A . 22 ILE HB 1 1
18 53011 1 1 22 ILE HD11 H -32.939 20.843 -7.235 1.00 . A A . 22 ILE HD11 1 1
18 53012 1 1 22 ILE HD12 H -32.563 19.250 -6.536 1.00 . A A . 22 ILE HD12 1 1
18 53013 1 1 22 ILE HD13 H -33.204 19.366 -8.192 1.00 . A A . 22 ILE HD13 1 1
18 53014 1 1 22 ILE HG12 H -30.515 19.279 -7.402 1.00 . A A . 22 ILE HG12 1 1
18 53015 1 1 22 ILE HG13 H -30.802 20.963 -7.872 1.00 . A A . 22 ILE HG13 1 1
18 53016 1 1 22 ILE HG21 H -30.729 17.779 -10.650 1.00 . A A . 22 ILE HG21 1 1
18 53017 1 1 22 ILE HG22 H -31.653 17.509 -9.154 1.00 . A A . 22 ILE HG22 1 1
18 53018 1 1 22 ILE HG23 H -29.893 17.764 -9.079 1.00 . A A . 22 ILE HG23 1 1
18 53019 1 1 22 ILE N N -30.096 21.756 -10.053 1.00 . A A . 22 ILE N 1 1
18 53020 1 1 22 ILE O O -28.963 18.974 -11.898 1.00 . A A . 22 ILE O 1 1
18 53021 1 1 23 ASN C C -29.101 20.218 -14.435 1.00 . A A . 23 ASN C 1 1
18 53022 1 1 23 ASN CA C -30.519 20.127 -13.879 1.00 . A A . 23 ASN CA 1 1
18 53023 1 1 23 ASN CB C -31.448 21.054 -14.667 1.00 . A A . 23 ASN CB 1 1
18 53024 1 1 23 ASN CG C -32.837 20.470 -14.840 1.00 . A A . 23 ASN CG 1 1
18 53025 1 1 23 ASN H H -31.175 21.192 -12.142 1.00 . A A . 23 ASN H 1 1
18 53026 1 1 23 ASN HA H -30.872 19.103 -13.994 1.00 . A A . 23 ASN HA 1 1
18 53027 1 1 23 ASN HB2 H -31.526 22.007 -14.142 1.00 . A A . 23 ASN HB2 1 1
18 53028 1 1 23 ASN HB3 H -31.016 21.227 -15.652 1.00 . A A . 23 ASN HB3 1 1
18 53029 1 1 23 ASN HD21 H -33.251 20.791 -12.878 1.00 . A A . 23 ASN HD21 1 1
18 53030 1 1 23 ASN HD22 H -34.538 20.059 -13.810 1.00 . A A . 23 ASN HD22 1 1
18 53031 1 1 23 ASN N N -30.545 20.471 -12.463 1.00 . A A . 23 ASN N 1 1
18 53032 1 1 23 ASN ND2 N -33.603 20.438 -13.756 1.00 . A A . 23 ASN ND2 1 1
18 53033 1 1 23 ASN O O -28.644 19.324 -15.147 1.00 . A A . 23 ASN O 1 1
18 53034 1 1 23 ASN OD1 O -33.215 20.053 -15.934 1.00 . A A . 23 ASN OD1 1 1
18 53035 1 1 24 ASN C C -26.114 20.430 -14.030 1.00 . A A . 24 ASN C 1 1
18 53036 1 1 24 ASN CA C -27.044 21.512 -14.571 1.00 . A A . 24 ASN CA 1 1
18 53037 1 1 24 ASN CB C -26.541 22.892 -14.143 1.00 . A A . 24 ASN CB 1 1
18 53038 1 1 24 ASN CG C -27.615 23.957 -14.251 1.00 . A A . 24 ASN CG 1 1
18 53039 1 1 24 ASN H H -28.842 22.003 -13.517 1.00 . A A . 24 ASN H 1 1
18 53040 1 1 24 ASN HA H -27.037 21.463 -15.660 1.00 . A A . 24 ASN HA 1 1
18 53041 1 1 24 ASN HB2 H -26.197 22.840 -13.111 1.00 . A A . 24 ASN HB2 1 1
18 53042 1 1 24 ASN HB3 H -25.705 23.174 -14.783 1.00 . A A . 24 ASN HB3 1 1
18 53043 1 1 24 ASN HD21 H -27.092 24.713 -12.439 1.00 . A A . 24 ASN HD21 1 1
18 53044 1 1 24 ASN HD22 H -28.411 25.533 -13.246 1.00 . A A . 24 ASN HD22 1 1
18 53045 1 1 24 ASN N N -28.410 21.304 -14.105 1.00 . A A . 24 ASN N 1 1
18 53046 1 1 24 ASN ND2 N -27.714 24.802 -13.230 1.00 . A A . 24 ASN ND2 1 1
18 53047 1 1 24 ASN O O -25.233 19.943 -14.740 1.00 . A A . 24 ASN O 1 1
18 53048 1 1 24 ASN OD1 O -28.347 24.020 -15.239 1.00 . A A . 24 ASN OD1 1 1
18 53049 1 1 25 LEU C C -25.803 17.655 -12.715 1.00 . A A . 25 LEU C 1 1
18 53050 1 1 25 LEU CA C -25.499 19.032 -12.135 1.00 . A A . 25 LEU CA 1 1
18 53051 1 1 25 LEU CB C -25.737 19.026 -10.625 1.00 . A A . 25 LEU CB 1 1
18 53052 1 1 25 LEU CD1 C -24.507 21.029 -9.754 1.00 . A A . 25 LEU CD1 1 1
18 53053 1 1 25 LEU CD2 C -24.705 18.976 -8.340 1.00 . A A . 25 LEU CD2 1 1
18 53054 1 1 25 LEU CG C -24.573 19.510 -9.759 1.00 . A A . 25 LEU CG 1 1
18 53055 1 1 25 LEU H H -27.059 20.495 -12.243 1.00 . A A . 25 LEU H 1 1
18 53056 1 1 25 LEU HA H -24.449 19.262 -12.320 1.00 . A A . 25 LEU HA 1 1
18 53057 1 1 25 LEU HB2 H -26.605 19.650 -10.412 1.00 . A A . 25 LEU HB2 1 1
18 53058 1 1 25 LEU HB3 H -25.969 18.003 -10.328 1.00 . A A . 25 LEU HB3 1 1
18 53059 1 1 25 LEU HD11 H -25.513 21.437 -9.657 1.00 . A A . 25 LEU HD11 1 1
18 53060 1 1 25 LEU HD12 H -23.897 21.363 -8.915 1.00 . A A . 25 LEU HD12 1 1
18 53061 1 1 25 LEU HD13 H -24.063 21.377 -10.687 1.00 . A A . 25 LEU HD13 1 1
18 53062 1 1 25 LEU HD21 H -24.168 18.031 -8.255 1.00 . A A . 25 LEU HD21 1 1
18 53063 1 1 25 LEU HD22 H -24.283 19.697 -7.640 1.00 . A A . 25 LEU HD22 1 1
18 53064 1 1 25 LEU HD23 H -25.758 18.817 -8.108 1.00 . A A . 25 LEU HD23 1 1
18 53065 1 1 25 LEU HG H -23.646 19.127 -10.186 1.00 . A A . 25 LEU HG 1 1
18 53066 1 1 25 LEU N N -26.318 20.058 -12.772 1.00 . A A . 25 LEU N 1 1
18 53067 1 1 25 LEU O O -24.914 16.813 -12.840 1.00 . A A . 25 LEU O 1 1
18 53068 1 1 26 ALA C C -26.660 15.811 -14.874 1.00 . A A . 26 ALA C 1 1
18 53069 1 1 26 ALA CA C -27.485 16.159 -13.640 1.00 . A A . 26 ALA CA 1 1
18 53070 1 1 26 ALA CB C -28.967 16.200 -13.988 1.00 . A A . 26 ALA CB 1 1
18 53071 1 1 26 ALA H H -27.749 18.164 -12.940 1.00 . A A . 26 ALA H 1 1
18 53072 1 1 26 ALA HA H -27.330 15.380 -12.893 1.00 . A A . 26 ALA HA 1 1
18 53073 1 1 26 ALA HB1 H -29.267 15.242 -14.413 1.00 . A A . 26 ALA HB1 1 1
18 53074 1 1 26 ALA HB2 H -29.546 16.394 -13.085 1.00 . A A . 26 ALA HB2 1 1
18 53075 1 1 26 ALA HB3 H -29.148 16.993 -14.713 1.00 . A A . 26 ALA HB3 1 1
18 53076 1 1 26 ALA N N -27.065 17.432 -13.070 1.00 . A A . 26 ALA N 1 1
18 53077 1 1 26 ALA O O -26.514 14.641 -15.227 1.00 . A A . 26 ALA O 1 1
18 53078 1 1 27 SER C C -23.828 16.626 -16.385 1.00 . A A . 27 SER C 1 1
18 53079 1 1 27 SER CA C -25.315 16.638 -16.727 1.00 . A A . 27 SER CA 1 1
18 53080 1 1 27 SER CB C -25.605 17.739 -17.751 1.00 . A A . 27 SER CB 1 1
18 53081 1 1 27 SER H H -26.277 17.774 -15.189 1.00 . A A . 27 SER H 1 1
18 53082 1 1 27 SER HA H -25.577 15.676 -17.168 1.00 . A A . 27 SER HA 1 1
18 53083 1 1 27 SER HB2 H -25.358 18.707 -17.316 1.00 . A A . 27 SER HB2 1 1
18 53084 1 1 27 SER HB3 H -24.990 17.574 -18.635 1.00 . A A . 27 SER HB3 1 1
18 53085 1 1 27 SER HG H -27.128 18.431 -18.771 1.00 . A A . 27 SER HG 1 1
18 53086 1 1 27 SER N N -26.122 16.836 -15.529 1.00 . A A . 27 SER N 1 1
18 53087 1 1 27 SER O O -23.061 15.835 -16.931 1.00 . A A . 27 SER O 1 1
18 53088 1 1 27 SER OG O -26.971 17.733 -18.130 1.00 . A A . 27 SER OG 1 1
18 53089 1 1 28 ALA C C -21.618 16.366 -14.269 1.00 . A A . 28 ALA C 1 1
18 53090 1 1 28 ALA CA C -22.036 17.601 -15.059 1.00 . A A . 28 ALA CA 1 1
18 53091 1 1 28 ALA CB C -21.813 18.859 -14.232 1.00 . A A . 28 ALA CB 1 1
18 53092 1 1 28 ALA H H -24.109 18.136 -15.067 1.00 . A A . 28 ALA H 1 1
18 53093 1 1 28 ALA HA H -21.414 17.664 -15.952 1.00 . A A . 28 ALA HA 1 1
18 53094 1 1 28 ALA HB1 H -20.768 18.913 -13.926 1.00 . A A . 28 ALA HB1 1 1
18 53095 1 1 28 ALA HB2 H -22.449 18.828 -13.347 1.00 . A A . 28 ALA HB2 1 1
18 53096 1 1 28 ALA HB3 H -22.064 19.736 -14.829 1.00 . A A . 28 ALA HB3 1 1
18 53097 1 1 28 ALA N N -23.429 17.511 -15.477 1.00 . A A . 28 ALA N 1 1
18 53098 1 1 28 ALA O O -20.581 15.762 -14.546 1.00 . A A . 28 ALA O 1 1
18 53099 1 1 29 LEU C C -22.027 13.571 -13.304 1.00 . A A . 29 LEU C 1 1
18 53100 1 1 29 LEU CA C -22.144 14.832 -12.454 1.00 . A A . 29 LEU CA 1 1
18 53101 1 1 29 LEU CB C -23.239 14.651 -11.402 1.00 . A A . 29 LEU CB 1 1
18 53102 1 1 29 LEU CD1 C -23.796 15.285 -9.041 1.00 . A A . 29 LEU CD1 1 1
18 53103 1 1 29 LEU CD2 C -22.161 16.655 -10.348 1.00 . A A . 29 LEU CD2 1 1
18 53104 1 1 29 LEU CG C -23.424 15.808 -10.420 1.00 . A A . 29 LEU CG 1 1
18 53105 1 1 29 LEU H H -23.267 16.533 -13.109 1.00 . A A . 29 LEU H 1 1
18 53106 1 1 29 LEU HA H -21.195 14.995 -11.943 1.00 . A A . 29 LEU HA 1 1
18 53107 1 1 29 LEU HB2 H -24.185 14.484 -11.917 1.00 . A A . 29 LEU HB2 1 1
18 53108 1 1 29 LEU HB3 H -23.001 13.758 -10.823 1.00 . A A . 29 LEU HB3 1 1
18 53109 1 1 29 LEU HD11 H -24.702 14.683 -9.113 1.00 . A A . 29 LEU HD11 1 1
18 53110 1 1 29 LEU HD12 H -23.972 16.126 -8.370 1.00 . A A . 29 LEU HD12 1 1
18 53111 1 1 29 LEU HD13 H -22.982 14.674 -8.653 1.00 . A A . 29 LEU HD13 1 1
18 53112 1 1 29 LEU HD21 H -22.232 17.344 -9.507 1.00 . A A . 29 LEU HD21 1 1
18 53113 1 1 29 LEU HD22 H -21.296 16.006 -10.214 1.00 . A A . 29 LEU HD22 1 1
18 53114 1 1 29 LEU HD23 H -22.050 17.221 -11.273 1.00 . A A . 29 LEU HD23 1 1
18 53115 1 1 29 LEU HG H -24.239 16.437 -10.780 1.00 . A A . 29 LEU HG 1 1
18 53116 1 1 29 LEU N N -22.430 15.995 -13.285 1.00 . A A . 29 LEU N 1 1
18 53117 1 1 29 LEU O O -21.113 12.768 -13.119 1.00 . A A . 29 LEU O 1 1
18 53118 1 1 30 SER C C -21.671 12.171 -15.929 1.00 . A A . 30 SER C 1 1
18 53119 1 1 30 SER CA C -22.960 12.241 -15.117 1.00 . A A . 30 SER CA 1 1
18 53120 1 1 30 SER CB C -24.166 12.288 -16.057 1.00 . A A . 30 SER CB 1 1
18 53121 1 1 30 SER H H -23.680 14.103 -14.343 1.00 . A A . 30 SER H 1 1
18 53122 1 1 30 SER HA H -23.033 11.344 -14.503 1.00 . A A . 30 SER HA 1 1
18 53123 1 1 30 SER HB2 H -24.443 11.270 -16.332 1.00 . A A . 30 SER HB2 1 1
18 53124 1 1 30 SER HB3 H -25.003 12.760 -15.543 1.00 . A A . 30 SER HB3 1 1
18 53125 1 1 30 SER HG H -24.655 13.085 -17.779 1.00 . A A . 30 SER HG 1 1
18 53126 1 1 30 SER N N -22.957 13.405 -14.239 1.00 . A A . 30 SER N 1 1
18 53127 1 1 30 SER O O -21.135 11.089 -16.175 1.00 . A A . 30 SER O 1 1
18 53128 1 1 30 SER OG O -23.868 13.020 -17.233 1.00 . A A . 30 SER OG 1 1
18 53129 1 1 31 THR C C -18.724 13.163 -16.258 1.00 . A A . 31 THR C 1 1
18 53130 1 1 31 THR CA C -19.951 13.405 -17.130 1.00 . A A . 31 THR CA 1 1
18 53131 1 1 31 THR CB C -19.810 14.772 -17.827 1.00 . A A . 31 THR CB 1 1
18 53132 1 1 31 THR CG2 C -18.742 15.617 -17.148 1.00 . A A . 31 THR CG2 1 1
18 53133 1 1 31 THR H H -21.662 14.187 -16.108 1.00 . A A . 31 THR H 1 1
18 53134 1 1 31 THR HA H -19.987 12.631 -17.896 1.00 . A A . 31 THR HA 1 1
18 53135 1 1 31 THR HB H -20.764 15.296 -17.767 1.00 . A A . 31 THR HB 1 1
18 53136 1 1 31 THR HG1 H -20.147 14.053 -19.632 1.00 . A A . 31 THR HG1 1 1
18 53137 1 1 31 THR HG21 H -18.778 16.633 -17.542 1.00 . A A . 31 THR HG21 1 1
18 53138 1 1 31 THR HG22 H -17.760 15.186 -17.342 1.00 . A A . 31 THR HG22 1 1
18 53139 1 1 31 THR HG23 H -18.924 15.637 -16.073 1.00 . A A . 31 THR HG23 1 1
18 53140 1 1 31 THR N N -21.176 13.333 -16.344 1.00 . A A . 31 THR N 1 1
18 53141 1 1 31 THR O O -17.692 12.694 -16.738 1.00 . A A . 31 THR O 1 1
18 53142 1 1 31 THR OG1 O -19.472 14.586 -19.206 1.00 . A A . 31 THR OG1 1 1
18 53143 1 1 32 ALA C C -17.640 11.845 -13.592 1.00 . A A . 32 ALA C 1 1
18 53144 1 1 32 ALA CA C -17.744 13.301 -14.035 1.00 . A A . 32 ALA CA 1 1
18 53145 1 1 32 ALA CB C -17.921 14.211 -12.829 1.00 . A A . 32 ALA CB 1 1
18 53146 1 1 32 ALA H H -19.716 13.869 -14.642 1.00 . A A . 32 ALA H 1 1
18 53147 1 1 32 ALA HA H -16.815 13.574 -14.536 1.00 . A A . 32 ALA HA 1 1
18 53148 1 1 32 ALA HB1 H -18.262 13.622 -11.977 1.00 . A A . 32 ALA HB1 1 1
18 53149 1 1 32 ALA HB2 H -16.969 14.683 -12.587 1.00 . A A . 32 ALA HB2 1 1
18 53150 1 1 32 ALA HB3 H -18.660 14.978 -13.059 1.00 . A A . 32 ALA HB3 1 1
18 53151 1 1 32 ALA N N -18.843 13.486 -14.974 1.00 . A A . 32 ALA N 1 1
18 53152 1 1 32 ALA O O -16.542 11.309 -13.438 1.00 . A A . 32 ALA O 1 1
18 53153 1 1 33 VAL C C -19.072 8.888 -14.143 1.00 . A A . 33 VAL C 1 1
18 53154 1 1 33 VAL CA C -18.828 9.817 -12.960 1.00 . A A . 33 VAL CA 1 1
18 53155 1 1 33 VAL CB C -19.923 9.583 -11.904 1.00 . A A . 33 VAL CB 1 1
18 53156 1 1 33 VAL CG1 C -19.707 8.254 -11.195 1.00 . A A . 33 VAL CG1 1 1
18 53157 1 1 33 VAL CG2 C -19.954 10.730 -10.905 1.00 . A A . 33 VAL CG2 1 1
18 53158 1 1 33 VAL H H -19.658 11.705 -13.528 1.00 . A A . 33 VAL H 1 1
18 53159 1 1 33 VAL HA H -17.864 9.566 -12.518 1.00 . A A . 33 VAL HA 1 1
18 53160 1 1 33 VAL HB H -20.886 9.546 -12.412 1.00 . A A . 33 VAL HB 1 1
18 53161 1 1 33 VAL HG11 H -20.646 7.702 -11.163 1.00 . A A . 33 VAL HG11 1 1
18 53162 1 1 33 VAL HG12 H -18.961 7.671 -11.736 1.00 . A A . 33 VAL HG12 1 1
18 53163 1 1 33 VAL HG13 H -19.357 8.437 -10.179 1.00 . A A . 33 VAL HG13 1 1
18 53164 1 1 33 VAL HG21 H -20.436 10.398 -9.985 1.00 . A A . 33 VAL HG21 1 1
18 53165 1 1 33 VAL HG22 H -18.935 11.048 -10.686 1.00 . A A . 33 VAL HG22 1 1
18 53166 1 1 33 VAL HG23 H -20.513 11.564 -11.327 1.00 . A A . 33 VAL HG23 1 1
18 53167 1 1 33 VAL N N -18.789 11.210 -13.386 1.00 . A A . 33 VAL N 1 1
18 53168 1 1 33 VAL O O -19.998 9.091 -14.926 1.00 . A A . 33 VAL O 1 1
18 53169 1 1 34 GLY C C -17.421 5.744 -15.236 1.00 . A A . 34 GLY C 1 1
18 53170 1 1 34 GLY CA C -18.374 6.917 -15.359 1.00 . A A . 34 GLY CA 1 1
18 53171 1 1 34 GLY H H -17.488 7.743 -13.596 1.00 . A A . 34 GLY H 1 1
18 53172 1 1 34 GLY HA2 H -19.396 6.539 -15.364 1.00 . A A . 34 GLY HA2 1 1
18 53173 1 1 34 GLY HA3 H -18.182 7.431 -16.301 1.00 . A A . 34 GLY HA3 1 1
18 53174 1 1 34 GLY N N -18.232 7.863 -14.268 1.00 . A A . 34 GLY N 1 1
18 53175 1 1 34 GLY O O -17.632 4.848 -14.418 1.00 . A A . 34 GLY O 1 1
18 53176 1 1 35 ARG C C -14.165 5.072 -15.206 1.00 . A A . 35 ARG C 1 1
18 53177 1 1 35 ARG CA C -15.386 4.674 -16.032 1.00 . A A . 35 ARG CA 1 1
18 53178 1 1 35 ARG CB C -14.957 4.321 -17.457 1.00 . A A . 35 ARG CB 1 1
18 53179 1 1 35 ARG CD C -12.797 5.488 -17.996 1.00 . A A . 35 ARG CD 1 1
18 53180 1 1 35 ARG CG C -14.304 5.475 -18.201 1.00 . A A . 35 ARG CG 1 1
18 53181 1 1 35 ARG CZ C -10.758 5.316 -19.358 1.00 . A A . 35 ARG CZ 1 1
18 53182 1 1 35 ARG H H -16.255 6.513 -16.701 1.00 . A A . 35 ARG H 1 1
18 53183 1 1 35 ARG HA H -15.840 3.793 -15.578 1.00 . A A . 35 ARG HA 1 1
18 53184 1 1 35 ARG HB2 H -14.246 3.496 -17.408 1.00 . A A . 35 ARG HB2 1 1
18 53185 1 1 35 ARG HB3 H -15.834 3.995 -18.016 1.00 . A A . 35 ARG HB3 1 1
18 53186 1 1 35 ARG HD2 H -12.523 6.380 -17.432 1.00 . A A . 35 ARG HD2 1 1
18 53187 1 1 35 ARG HD3 H -12.512 4.605 -17.424 1.00 . A A . 35 ARG HD3 1 1
18 53188 1 1 35 ARG HE H -12.600 5.615 -20.115 1.00 . A A . 35 ARG HE 1 1
18 53189 1 1 35 ARG HG2 H -14.515 5.375 -19.265 1.00 . A A . 35 ARG HG2 1 1
18 53190 1 1 35 ARG HG3 H -14.722 6.415 -17.840 1.00 . A A . 35 ARG HG3 1 1
18 53191 1 1 35 ARG HH11 H -10.473 5.132 -17.357 1.00 . A A . 35 ARG HH11 1 1
18 53192 1 1 35 ARG HH12 H -9.030 5.012 -18.339 1.00 . A A . 35 ARG HH12 1 1
18 53193 1 1 35 ARG HH21 H -10.722 5.458 -21.383 1.00 . A A . 35 ARG HH21 1 1
18 53194 1 1 35 ARG HH22 H -9.171 5.196 -20.618 1.00 . A A . 35 ARG HH22 1 1
18 53195 1 1 35 ARG N N -16.372 5.748 -16.052 1.00 . A A . 35 ARG N 1 1
18 53196 1 1 35 ARG NE N -12.073 5.483 -19.263 1.00 . A A . 35 ARG NE 1 1
18 53197 1 1 35 ARG NH1 N -10.029 5.139 -18.265 1.00 . A A . 35 ARG NH1 1 1
18 53198 1 1 35 ARG NH2 N -10.171 5.324 -20.547 1.00 . A A . 35 ARG NH2 1 1
18 53199 1 1 35 ARG O O -13.311 4.241 -14.903 1.00 . A A . 35 ARG O 1 1
18 53200 1 1 36 ASN C C -13.379 7.036 -12.597 1.00 . A A . 36 ASN C 1 1
18 53201 1 1 36 ASN CA C -12.975 6.858 -14.057 1.00 . A A . 36 ASN CA 1 1
18 53202 1 1 36 ASN CB C -12.485 8.190 -14.628 1.00 . A A . 36 ASN CB 1 1
18 53203 1 1 36 ASN CG C -13.326 9.363 -14.164 1.00 . A A . 36 ASN CG 1 1
18 53204 1 1 36 ASN H H -14.827 6.983 -15.126 1.00 . A A . 36 ASN H 1 1
18 53205 1 1 36 ASN HA H -12.159 6.137 -14.106 1.00 . A A . 36 ASN HA 1 1
18 53206 1 1 36 ASN HB2 H -11.455 8.349 -14.309 1.00 . A A . 36 ASN HB2 1 1
18 53207 1 1 36 ASN HB3 H -12.516 8.141 -15.717 1.00 . A A . 36 ASN HB3 1 1
18 53208 1 1 36 ASN HD21 H -14.825 8.831 -15.427 1.00 . A A . 36 ASN HD21 1 1
18 53209 1 1 36 ASN HD22 H -15.127 10.256 -14.459 1.00 . A A . 36 ASN HD22 1 1
18 53210 1 1 36 ASN N N -14.092 6.349 -14.846 1.00 . A A . 36 ASN N 1 1
18 53211 1 1 36 ASN ND2 N -14.522 9.494 -14.728 1.00 . A A . 36 ASN ND2 1 1
18 53212 1 1 36 ASN O O -12.644 7.627 -11.806 1.00 . A A . 36 ASN O 1 1
18 53213 1 1 36 ASN OD1 O -12.907 10.141 -13.308 1.00 . A A . 36 ASN OD1 1 1
18 53214 1 1 37 GLY C C -15.801 7.915 -10.639 1.00 . A A . 37 GLY C 1 1
18 53215 1 1 37 GLY CA C -15.034 6.629 -10.879 1.00 . A A . 37 GLY CA 1 1
18 53216 1 1 37 GLY H H -15.115 6.042 -12.935 1.00 . A A . 37 GLY H 1 1
18 53217 1 1 37 GLY HA2 H -15.691 5.785 -10.671 1.00 . A A . 37 GLY HA2 1 1
18 53218 1 1 37 GLY HA3 H -14.183 6.592 -10.199 1.00 . A A . 37 GLY HA3 1 1
18 53219 1 1 37 GLY N N -14.552 6.518 -12.244 1.00 . A A . 37 GLY N 1 1
18 53220 1 1 37 GLY O O -16.990 7.885 -10.323 1.00 . A A . 37 GLY O 1 1
18 53221 1 1 38 VAL C C -14.737 11.476 -10.776 1.00 . A A . 38 VAL C 1 1
18 53222 1 1 38 VAL CA C -15.744 10.347 -10.581 1.00 . A A . 38 VAL CA 1 1
18 53223 1 1 38 VAL CB C -16.358 10.459 -9.174 1.00 . A A . 38 VAL CB 1 1
18 53224 1 1 38 VAL CG1 C -15.343 10.064 -8.113 1.00 . A A . 38 VAL CG1 1 1
18 53225 1 1 38 VAL CG2 C -16.876 11.869 -8.929 1.00 . A A . 38 VAL CG2 1 1
18 53226 1 1 38 VAL H H -14.143 9.003 -11.044 1.00 . A A . 38 VAL H 1 1
18 53227 1 1 38 VAL HA H -16.540 10.465 -11.315 1.00 . A A . 38 VAL HA 1 1
18 53228 1 1 38 VAL HB H -17.201 9.771 -9.113 1.00 . A A . 38 VAL HB 1 1
18 53229 1 1 38 VAL HG11 H -14.912 9.095 -8.366 1.00 . A A . 38 VAL HG11 1 1
18 53230 1 1 38 VAL HG12 H -15.836 10.000 -7.144 1.00 . A A . 38 VAL HG12 1 1
18 53231 1 1 38 VAL HG13 H -14.552 10.812 -8.070 1.00 . A A . 38 VAL HG13 1 1
18 53232 1 1 38 VAL HG21 H -17.525 11.871 -8.053 1.00 . A A . 38 VAL HG21 1 1
18 53233 1 1 38 VAL HG22 H -16.034 12.540 -8.758 1.00 . A A . 38 VAL HG22 1 1
18 53234 1 1 38 VAL HG23 H -17.439 12.205 -9.799 1.00 . A A . 38 VAL HG23 1 1
18 53235 1 1 38 VAL N N -15.118 9.046 -10.785 1.00 . A A . 38 VAL N 1 1
18 53236 1 1 38 VAL O O -13.595 11.388 -10.327 1.00 . A A . 38 VAL O 1 1
18 53237 1 1 39 ASP C C -14.599 14.812 -10.711 1.00 . A A . 39 ASP C 1 1
18 53238 1 1 39 ASP CA C -14.309 13.686 -11.699 1.00 . A A . 39 ASP CA 1 1
18 53239 1 1 39 ASP CB C -14.499 14.188 -13.132 1.00 . A A . 39 ASP CB 1 1
18 53240 1 1 39 ASP CG C -13.215 14.730 -13.730 1.00 . A A . 39 ASP CG 1 1
18 53241 1 1 39 ASP H H -16.121 12.550 -11.789 1.00 . A A . 39 ASP H 1 1
18 53242 1 1 39 ASP HA H -13.271 13.375 -11.575 1.00 . A A . 39 ASP HA 1 1
18 53243 1 1 39 ASP HB2 H -14.849 13.360 -13.748 1.00 . A A . 39 ASP HB2 1 1
18 53244 1 1 39 ASP HB3 H -15.252 14.976 -13.134 1.00 . A A . 39 ASP HB3 1 1
18 53245 1 1 39 ASP N N -15.171 12.538 -11.446 1.00 . A A . 39 ASP N 1 1
18 53246 1 1 39 ASP O O -15.607 15.509 -10.826 1.00 . A A . 39 ASP O 1 1
18 53247 1 1 39 ASP OD1 O -12.160 14.085 -13.556 1.00 . A A . 39 ASP OD1 1 1
18 53248 1 1 39 ASP OD2 O -13.266 15.799 -14.372 1.00 . A A . 39 ASP OD2 1 1
18 53249 1 1 40 VAL C C -13.997 17.399 -9.375 1.00 . A A . 40 VAL C 1 1
18 53250 1 1 40 VAL CA C -13.869 16.023 -8.730 1.00 . A A . 40 VAL CA 1 1
18 53251 1 1 40 VAL CB C -12.685 16.037 -7.745 1.00 . A A . 40 VAL CB 1 1
18 53252 1 1 40 VAL CG1 C -12.895 17.095 -6.672 1.00 . A A . 40 VAL CG1 1 1
18 53253 1 1 40 VAL CG2 C -12.496 14.663 -7.120 1.00 . A A . 40 VAL CG2 1 1
18 53254 1 1 40 VAL H H -12.902 14.377 -9.697 1.00 . A A . 40 VAL H 1 1
18 53255 1 1 40 VAL HA H -14.781 15.821 -8.168 1.00 . A A . 40 VAL HA 1 1
18 53256 1 1 40 VAL HB H -11.781 16.288 -8.300 1.00 . A A . 40 VAL HB 1 1
18 53257 1 1 40 VAL HG11 H -13.453 17.933 -7.092 1.00 . A A . 40 VAL HG11 1 1
18 53258 1 1 40 VAL HG12 H -13.456 16.665 -5.842 1.00 . A A . 40 VAL HG12 1 1
18 53259 1 1 40 VAL HG13 H -11.928 17.446 -6.314 1.00 . A A . 40 VAL HG13 1 1
18 53260 1 1 40 VAL HG21 H -13.066 13.925 -7.685 1.00 . A A . 40 VAL HG21 1 1
18 53261 1 1 40 VAL HG22 H -11.439 14.398 -7.139 1.00 . A A . 40 VAL HG22 1 1
18 53262 1 1 40 VAL HG23 H -12.848 14.681 -6.089 1.00 . A A . 40 VAL HG23 1 1
18 53263 1 1 40 VAL N N -13.709 14.983 -9.738 1.00 . A A . 40 VAL N 1 1
18 53264 1 1 40 VAL O O -14.746 18.251 -8.899 1.00 . A A . 40 VAL O 1 1
18 53265 1 1 41 ASN C C -14.711 19.225 -11.610 1.00 . A A . 41 ASN C 1 1
18 53266 1 1 41 ASN CA C -13.290 18.881 -11.172 1.00 . A A . 41 ASN CA 1 1
18 53267 1 1 41 ASN CB C -12.366 18.830 -12.391 1.00 . A A . 41 ASN CB 1 1
18 53268 1 1 41 ASN CG C -10.923 19.128 -12.034 1.00 . A A . 41 ASN CG 1 1
18 53269 1 1 41 ASN H H -12.665 16.867 -10.803 1.00 . A A . 41 ASN H 1 1
18 53270 1 1 41 ASN HA H -12.936 19.662 -10.500 1.00 . A A . 41 ASN HA 1 1
18 53271 1 1 41 ASN HB2 H -12.420 17.834 -12.830 1.00 . A A . 41 ASN HB2 1 1
18 53272 1 1 41 ASN HB3 H -12.708 19.560 -13.125 1.00 . A A . 41 ASN HB3 1 1
18 53273 1 1 41 ASN HD21 H -10.977 17.763 -10.531 1.00 . A A . 41 ASN HD21 1 1
18 53274 1 1 41 ASN HD22 H -9.453 18.597 -10.737 1.00 . A A . 41 ASN HD22 1 1
18 53275 1 1 41 ASN N N -13.260 17.608 -10.461 1.00 . A A . 41 ASN N 1 1
18 53276 1 1 41 ASN ND2 N -10.410 18.442 -11.020 1.00 . A A . 41 ASN ND2 1 1
18 53277 1 1 41 ASN O O -15.184 20.341 -11.396 1.00 . A A . 41 ASN O 1 1
18 53278 1 1 41 ASN OD1 O -10.276 19.965 -12.664 1.00 . A A . 41 ASN OD1 1 1
18 53279 1 1 42 ALA C C -17.743 18.377 -11.536 1.00 . A A . 42 ALA C 1 1
18 53280 1 1 42 ALA CA C -16.751 18.459 -12.692 1.00 . A A . 42 ALA CA 1 1
18 53281 1 1 42 ALA CB C -17.098 17.435 -13.762 1.00 . A A . 42 ALA CB 1 1
18 53282 1 1 42 ALA H H -14.939 17.365 -12.373 1.00 . A A . 42 ALA H 1 1
18 53283 1 1 42 ALA HA H -16.820 19.453 -13.133 1.00 . A A . 42 ALA HA 1 1
18 53284 1 1 42 ALA HB1 H -17.033 17.900 -14.746 1.00 . A A . 42 ALA HB1 1 1
18 53285 1 1 42 ALA HB2 H -18.113 17.070 -13.600 1.00 . A A . 42 ALA HB2 1 1
18 53286 1 1 42 ALA HB3 H -16.399 16.600 -13.708 1.00 . A A . 42 ALA HB3 1 1
18 53287 1 1 42 ALA N N -15.384 18.259 -12.225 1.00 . A A . 42 ALA N 1 1
18 53288 1 1 42 ALA O O -18.737 19.102 -11.505 1.00 . A A . 42 ALA O 1 1
18 53289 1 1 43 PHE C C -18.376 18.577 -8.580 1.00 . A A . 43 PHE C 1 1
18 53290 1 1 43 PHE CA C -18.336 17.311 -9.431 1.00 . A A . 43 PHE CA 1 1
18 53291 1 1 43 PHE CB C -17.858 16.129 -8.584 1.00 . A A . 43 PHE CB 1 1
18 53292 1 1 43 PHE CD1 C -20.061 16.332 -7.399 1.00 . A A . 43 PHE CD1 1 1
18 53293 1 1 43 PHE CD2 C -18.394 14.910 -6.456 1.00 . A A . 43 PHE CD2 1 1
18 53294 1 1 43 PHE CE1 C -20.920 16.016 -6.362 1.00 . A A . 43 PHE CE1 1 1
18 53295 1 1 43 PHE CE2 C -19.249 14.591 -5.418 1.00 . A A . 43 PHE CE2 1 1
18 53296 1 1 43 PHE CG C -18.790 15.784 -7.457 1.00 . A A . 43 PHE CG 1 1
18 53297 1 1 43 PHE CZ C -20.514 15.144 -5.372 1.00 . A A . 43 PHE CZ 1 1
18 53298 1 1 43 PHE H H -16.635 16.922 -10.670 1.00 . A A . 43 PHE H 1 1
18 53299 1 1 43 PHE HA H -19.345 17.099 -9.784 1.00 . A A . 43 PHE HA 1 1
18 53300 1 1 43 PHE HB2 H -17.762 15.258 -9.231 1.00 . A A . 43 PHE HB2 1 1
18 53301 1 1 43 PHE HB3 H -16.879 16.368 -8.169 1.00 . A A . 43 PHE HB3 1 1
18 53302 1 1 43 PHE HD1 H -20.385 17.013 -8.171 1.00 . A A . 43 PHE HD1 1 1
18 53303 1 1 43 PHE HD2 H -17.407 14.475 -6.488 1.00 . A A . 43 PHE HD2 1 1
18 53304 1 1 43 PHE HE1 H -21.907 16.451 -6.328 1.00 . A A . 43 PHE HE1 1 1
18 53305 1 1 43 PHE HE2 H -18.928 13.909 -4.644 1.00 . A A . 43 PHE HE2 1 1
18 53306 1 1 43 PHE HZ H -21.184 14.895 -4.562 1.00 . A A . 43 PHE HZ 1 1
18 53307 1 1 43 PHE N N -17.467 17.488 -10.587 1.00 . A A . 43 PHE N 1 1
18 53308 1 1 43 PHE O O -19.446 19.108 -8.285 1.00 . A A . 43 PHE O 1 1
18 53309 1 1 44 THR C C -17.518 21.494 -8.155 1.00 . A A . 44 THR C 1 1
18 53310 1 1 44 THR CA C -17.098 20.258 -7.370 1.00 . A A . 44 THR CA 1 1
18 53311 1 1 44 THR CB C -15.664 20.460 -6.844 1.00 . A A . 44 THR CB 1 1
18 53312 1 1 44 THR CG2 C -14.753 20.984 -7.944 1.00 . A A . 44 THR CG2 1 1
18 53313 1 1 44 THR H H -16.355 18.575 -8.463 1.00 . A A . 44 THR H 1 1
18 53314 1 1 44 THR HA H -17.766 20.150 -6.515 1.00 . A A . 44 THR HA 1 1
18 53315 1 1 44 THR HB H -15.279 19.501 -6.497 1.00 . A A . 44 THR HB 1 1
18 53316 1 1 44 THR HG1 H -15.990 22.233 -6.044 1.00 . A A . 44 THR HG1 1 1
18 53317 1 1 44 THR HG21 H -13.714 20.920 -7.619 1.00 . A A . 44 THR HG21 1 1
18 53318 1 1 44 THR HG22 H -14.889 20.385 -8.845 1.00 . A A . 44 THR HG22 1 1
18 53319 1 1 44 THR HG23 H -15.002 22.024 -8.158 1.00 . A A . 44 THR HG23 1 1
18 53320 1 1 44 THR N N -17.199 19.056 -8.187 1.00 . A A . 44 THR N 1 1
18 53321 1 1 44 THR O O -18.001 22.471 -7.582 1.00 . A A . 44 THR O 1 1
18 53322 1 1 44 THR OG1 O -15.670 21.379 -5.745 1.00 . A A . 44 THR OG1 1 1
18 53323 1 1 45 SER C C -19.183 22.865 -10.246 1.00 . A A . 45 SER C 1 1
18 53324 1 1 45 SER CA C -17.690 22.565 -10.335 1.00 . A A . 45 SER CA 1 1
18 53325 1 1 45 SER CB C -17.304 22.261 -11.783 1.00 . A A . 45 SER CB 1 1
18 53326 1 1 45 SER H H -16.932 20.614 -9.881 1.00 . A A . 45 SER H 1 1
18 53327 1 1 45 SER HA H -17.139 23.447 -10.008 1.00 . A A . 45 SER HA 1 1
18 53328 1 1 45 SER HB2 H -17.349 21.184 -11.945 1.00 . A A . 45 SER HB2 1 1
18 53329 1 1 45 SER HB3 H -18.009 22.754 -12.453 1.00 . A A . 45 SER HB3 1 1
18 53330 1 1 45 SER HG H -16.028 23.632 -12.358 1.00 . A A . 45 SER HG 1 1
18 53331 1 1 45 SER N N -17.331 21.446 -9.470 1.00 . A A . 45 SER N 1 1
18 53332 1 1 45 SER O O -19.598 24.022 -10.283 1.00 . A A . 45 SER O 1 1
18 53333 1 1 45 SER OG O -15.993 22.717 -12.069 1.00 . A A . 45 SER OG 1 1
18 53334 1 1 46 GLY C C -21.859 22.520 -8.689 1.00 . A A . 46 GLY C 1 1
18 53335 1 1 46 GLY CA C -21.424 21.980 -10.037 1.00 . A A . 46 GLY CA 1 1
18 53336 1 1 46 GLY H H -19.590 20.882 -10.103 1.00 . A A . 46 GLY H 1 1
18 53337 1 1 46 GLY HA2 H -21.744 22.676 -10.812 1.00 . A A . 46 GLY HA2 1 1
18 53338 1 1 46 GLY HA3 H -21.905 21.017 -10.204 1.00 . A A . 46 GLY HA3 1 1
18 53339 1 1 46 GLY N N -19.986 21.811 -10.129 1.00 . A A . 46 GLY N 1 1
18 53340 1 1 46 GLY O O -22.797 23.314 -8.602 1.00 . A A . 46 GLY O 1 1
18 53341 1 1 47 LEU C C -21.168 24.009 -6.099 1.00 . A A . 47 LEU C 1 1
18 53342 1 1 47 LEU CA C -21.501 22.531 -6.280 1.00 . A A . 47 LEU CA 1 1
18 53343 1 1 47 LEU CB C -20.736 21.695 -5.253 1.00 . A A . 47 LEU CB 1 1
18 53344 1 1 47 LEU CD1 C -20.019 19.471 -4.345 1.00 . A A . 47 LEU CD1 1 1
18 53345 1 1 47 LEU CD2 C -22.317 19.749 -5.293 1.00 . A A . 47 LEU CD2 1 1
18 53346 1 1 47 LEU CG C -20.861 20.177 -5.396 1.00 . A A . 47 LEU CG 1 1
18 53347 1 1 47 LEU H H -20.419 21.435 -7.770 1.00 . A A . 47 LEU H 1 1
18 53348 1 1 47 LEU HA H -22.569 22.392 -6.115 1.00 . A A . 47 LEU HA 1 1
18 53349 1 1 47 LEU HB2 H -19.680 21.951 -5.334 1.00 . A A . 47 LEU HB2 1 1
18 53350 1 1 47 LEU HB3 H -21.082 21.975 -4.258 1.00 . A A . 47 LEU HB3 1 1
18 53351 1 1 47 LEU HD11 H -18.981 19.791 -4.436 1.00 . A A . 47 LEU HD11 1 1
18 53352 1 1 47 LEU HD12 H -20.392 19.724 -3.352 1.00 . A A . 47 LEU HD12 1 1
18 53353 1 1 47 LEU HD13 H -20.082 18.393 -4.493 1.00 . A A . 47 LEU HD13 1 1
18 53354 1 1 47 LEU HD21 H -22.903 20.265 -6.053 1.00 . A A . 47 LEU HD21 1 1
18 53355 1 1 47 LEU HD22 H -22.391 18.673 -5.446 1.00 . A A . 47 LEU HD22 1 1
18 53356 1 1 47 LEU HD23 H -22.701 20.003 -4.304 1.00 . A A . 47 LEU HD23 1 1
18 53357 1 1 47 LEU HG H -20.489 19.893 -6.380 1.00 . A A . 47 LEU HG 1 1
18 53358 1 1 47 LEU N N -21.178 22.087 -7.633 1.00 . A A . 47 LEU N 1 1
18 53359 1 1 47 LEU O O -21.905 24.743 -5.440 1.00 . A A . 47 LEU O 1 1
18 53360 1 1 48 ARG C C -20.694 26.765 -7.158 1.00 . A A . 48 ARG C 1 1
18 53361 1 1 48 ARG CA C -19.630 25.828 -6.593 1.00 . A A . 48 ARG CA 1 1
18 53362 1 1 48 ARG CB C -18.309 26.030 -7.339 1.00 . A A . 48 ARG CB 1 1
18 53363 1 1 48 ARG CD C -16.093 24.870 -7.094 1.00 . A A . 48 ARG CD 1 1
18 53364 1 1 48 ARG CG C -17.081 25.840 -6.465 1.00 . A A . 48 ARG CG 1 1
18 53365 1 1 48 ARG CZ C -14.024 26.199 -7.072 1.00 . A A . 48 ARG CZ 1 1
18 53366 1 1 48 ARG H H -19.496 23.785 -7.217 1.00 . A A . 48 ARG H 1 1
18 53367 1 1 48 ARG HA H -19.476 26.071 -5.541 1.00 . A A . 48 ARG HA 1 1
18 53368 1 1 48 ARG HB2 H -18.263 25.312 -8.158 1.00 . A A . 48 ARG HB2 1 1
18 53369 1 1 48 ARG HB3 H -18.291 27.037 -7.754 1.00 . A A . 48 ARG HB3 1 1
18 53370 1 1 48 ARG HD2 H -15.700 24.210 -6.320 1.00 . A A . 48 ARG HD2 1 1
18 53371 1 1 48 ARG HD3 H -16.615 24.271 -7.840 1.00 . A A . 48 ARG HD3 1 1
18 53372 1 1 48 ARG HE H -14.937 25.558 -8.748 1.00 . A A . 48 ARG HE 1 1
18 53373 1 1 48 ARG HG2 H -16.591 26.804 -6.328 1.00 . A A . 48 ARG HG2 1 1
18 53374 1 1 48 ARG HG3 H -17.390 25.455 -5.493 1.00 . A A . 48 ARG HG3 1 1
18 53375 1 1 48 ARG HH11 H -14.789 25.768 -5.241 1.00 . A A . 48 ARG HH11 1 1
18 53376 1 1 48 ARG HH12 H -13.317 26.712 -5.240 1.00 . A A . 48 ARG HH12 1 1
18 53377 1 1 48 ARG HH21 H -13.026 26.784 -8.739 1.00 . A A . 48 ARG HH21 1 1
18 53378 1 1 48 ARG HH22 H -12.318 27.288 -7.220 1.00 . A A . 48 ARG HH22 1 1
18 53379 1 1 48 ARG N N -20.058 24.438 -6.689 1.00 . A A . 48 ARG N 1 1
18 53380 1 1 48 ARG NE N -14.981 25.563 -7.738 1.00 . A A . 48 ARG NE 1 1
18 53381 1 1 48 ARG NH1 N -14.045 26.229 -5.745 1.00 . A A . 48 ARG NH1 1 1
18 53382 1 1 48 ARG NH2 N -13.045 26.805 -7.729 1.00 . A A . 48 ARG NH2 1 1
18 53383 1 1 48 ARG O O -20.934 27.844 -6.617 1.00 . A A . 48 ARG O 1 1
18 53384 1 1 49 ALA C C -23.650 27.130 -8.065 1.00 . A A . 49 ALA C 1 1
18 53385 1 1 49 ALA CA C -22.365 27.145 -8.884 1.00 . A A . 49 ALA CA 1 1
18 53386 1 1 49 ALA CB C -22.630 26.640 -10.295 1.00 . A A . 49 ALA CB 1 1
18 53387 1 1 49 ALA H H -21.081 25.450 -8.646 1.00 . A A . 49 ALA H 1 1
18 53388 1 1 49 ALA HA H -22.013 28.175 -8.949 1.00 . A A . 49 ALA HA 1 1
18 53389 1 1 49 ALA HB1 H -23.407 27.247 -10.758 1.00 . A A . 49 ALA HB1 1 1
18 53390 1 1 49 ALA HB2 H -22.956 25.601 -10.253 1.00 . A A . 49 ALA HB2 1 1
18 53391 1 1 49 ALA HB3 H -21.715 26.711 -10.883 1.00 . A A . 49 ALA HB3 1 1
18 53392 1 1 49 ALA N N -21.326 26.345 -8.248 1.00 . A A . 49 ALA N 1 1
18 53393 1 1 49 ALA O O -24.406 28.101 -8.056 1.00 . A A . 49 ALA O 1 1
18 53394 1 1 50 THR C C -24.949 26.641 -5.242 1.00 . A A . 50 THR C 1 1
18 53395 1 1 50 THR CA C -25.088 25.875 -6.553 1.00 . A A . 50 THR CA 1 1
18 53396 1 1 50 THR CB C -25.382 24.397 -6.241 1.00 . A A . 50 THR CB 1 1
18 53397 1 1 50 THR CG2 C -26.777 24.232 -5.658 1.00 . A A . 50 THR CG2 1 1
18 53398 1 1 50 THR H H -23.233 25.256 -7.421 1.00 . A A . 50 THR H 1 1
18 53399 1 1 50 THR HA H -25.935 26.286 -7.103 1.00 . A A . 50 THR HA 1 1
18 53400 1 1 50 THR HB H -24.654 24.041 -5.512 1.00 . A A . 50 THR HB 1 1
18 53401 1 1 50 THR HG1 H -24.801 22.793 -7.231 1.00 . A A . 50 THR HG1 1 1
18 53402 1 1 50 THR HG21 H -27.119 25.187 -5.259 1.00 . A A . 50 THR HG21 1 1
18 53403 1 1 50 THR HG22 H -26.751 23.492 -4.858 1.00 . A A . 50 THR HG22 1 1
18 53404 1 1 50 THR HG23 H -27.460 23.899 -6.439 1.00 . A A . 50 THR HG23 1 1
18 53405 1 1 50 THR N N -23.893 26.019 -7.374 1.00 . A A . 50 THR N 1 1
18 53406 1 1 50 THR O O -25.904 27.259 -4.767 1.00 . A A . 50 THR O 1 1
18 53407 1 1 50 THR OG1 O -25.261 23.611 -7.433 1.00 . A A . 50 THR OG1 1 1
18 53408 1 1 51 LEU C C -23.583 28.802 -3.584 1.00 . A A . 51 LEU C 1 1
18 53409 1 1 51 LEU CA C -23.491 27.290 -3.404 1.00 . A A . 51 LEU CA 1 1
18 53410 1 1 51 LEU CB C -22.106 26.912 -2.874 1.00 . A A . 51 LEU CB 1 1
18 53411 1 1 51 LEU CD1 C -22.146 28.425 -0.875 1.00 . A A . 51 LEU CD1 1 1
18 53412 1 1 51 LEU CD2 C -22.865 26.041 -0.650 1.00 . A A . 51 LEU CD2 1 1
18 53413 1 1 51 LEU CG C -21.921 27.001 -1.359 1.00 . A A . 51 LEU CG 1 1
18 53414 1 1 51 LEU H H -23.012 26.075 -5.101 1.00 . A A . 51 LEU H 1 1
18 53415 1 1 51 LEU HA H -24.238 26.981 -2.674 1.00 . A A . 51 LEU HA 1 1
18 53416 1 1 51 LEU HB2 H -21.902 25.885 -3.176 1.00 . A A . 51 LEU HB2 1 1
18 53417 1 1 51 LEU HB3 H -21.369 27.561 -3.348 1.00 . A A . 51 LEU HB3 1 1
18 53418 1 1 51 LEU HD11 H -21.522 28.615 -0.001 1.00 . A A . 51 LEU HD11 1 1
18 53419 1 1 51 LEU HD12 H -21.881 29.124 -1.669 1.00 . A A . 51 LEU HD12 1 1
18 53420 1 1 51 LEU HD13 H -23.194 28.558 -0.609 1.00 . A A . 51 LEU HD13 1 1
18 53421 1 1 51 LEU HD21 H -22.711 26.108 0.427 1.00 . A A . 51 LEU HD21 1 1
18 53422 1 1 51 LEU HD22 H -23.896 26.304 -0.886 1.00 . A A . 51 LEU HD22 1 1
18 53423 1 1 51 LEU HD23 H -22.664 25.022 -0.982 1.00 . A A . 51 LEU HD23 1 1
18 53424 1 1 51 LEU HG H -20.897 26.714 -1.120 1.00 . A A . 51 LEU HG 1 1
18 53425 1 1 51 LEU N N -23.755 26.599 -4.661 1.00 . A A . 51 LEU N 1 1
18 53426 1 1 51 LEU O O -24.103 29.509 -2.720 1.00 . A A . 51 LEU O 1 1
18 53427 1 1 52 SER C C -24.539 31.214 -5.172 1.00 . A A . 52 SER C 1 1
18 53428 1 1 52 SER CA C -23.105 30.719 -5.005 1.00 . A A . 52 SER CA 1 1
18 53429 1 1 52 SER CB C -22.300 31.016 -6.273 1.00 . A A . 52 SER CB 1 1
18 53430 1 1 52 SER H H -22.669 28.658 -5.385 1.00 . A A . 52 SER H 1 1
18 53431 1 1 52 SER HA H -22.649 31.252 -4.171 1.00 . A A . 52 SER HA 1 1
18 53432 1 1 52 SER HB2 H -21.484 30.298 -6.352 1.00 . A A . 52 SER HB2 1 1
18 53433 1 1 52 SER HB3 H -22.950 30.917 -7.142 1.00 . A A . 52 SER HB3 1 1
18 53434 1 1 52 SER HG H -21.263 32.489 -7.043 1.00 . A A . 52 SER HG 1 1
18 53435 1 1 52 SER N N -23.080 29.291 -4.713 1.00 . A A . 52 SER N 1 1
18 53436 1 1 52 SER O O -24.907 32.268 -4.656 1.00 . A A . 52 SER O 1 1
18 53437 1 1 52 SER OG O -21.763 32.327 -6.239 1.00 . A A . 52 SER OG 1 1
18 53438 1 1 53 ASN C C -27.526 30.811 -4.828 1.00 . A A . 53 ASN C 1 1
18 53439 1 1 53 ASN CA C -26.736 30.804 -6.134 1.00 . A A . 53 ASN CA 1 1
18 53440 1 1 53 ASN CB C -27.376 29.827 -7.124 1.00 . A A . 53 ASN CB 1 1
18 53441 1 1 53 ASN CG C -27.338 30.341 -8.550 1.00 . A A . 53 ASN CG 1 1
18 53442 1 1 53 ASN H H -24.980 29.589 -6.295 1.00 . A A . 53 ASN H 1 1
18 53443 1 1 53 ASN HA H -26.768 31.804 -6.564 1.00 . A A . 53 ASN HA 1 1
18 53444 1 1 53 ASN HB2 H -26.838 28.880 -7.078 1.00 . A A . 53 ASN HB2 1 1
18 53445 1 1 53 ASN HB3 H -28.414 29.659 -6.835 1.00 . A A . 53 ASN HB3 1 1
18 53446 1 1 53 ASN HD21 H -25.306 30.370 -8.521 1.00 . A A . 53 ASN HD21 1 1
18 53447 1 1 53 ASN HD22 H -26.046 30.894 -10.017 1.00 . A A . 53 ASN HD22 1 1
18 53448 1 1 53 ASN N N -25.343 30.444 -5.898 1.00 . A A . 53 ASN N 1 1
18 53449 1 1 53 ASN ND2 N -26.134 30.552 -9.071 1.00 . A A . 53 ASN ND2 1 1
18 53450 1 1 53 ASN O O -28.314 31.723 -4.572 1.00 . A A . 53 ASN O 1 1
18 53451 1 1 53 ASN OD1 O -28.378 30.547 -9.176 1.00 . A A . 53 ASN OD1 1 1
18 53452 1 1 54 LEU C C -27.490 30.727 -1.740 1.00 . A A . 54 LEU C 1 1
18 53453 1 1 54 LEU CA C -27.998 29.679 -2.726 1.00 . A A . 54 LEU CA 1 1
18 53454 1 1 54 LEU CB C -27.807 28.278 -2.142 1.00 . A A . 54 LEU CB 1 1
18 53455 1 1 54 LEU CD1 C -27.922 25.813 -2.578 1.00 . A A . 54 LEU CD1 1 1
18 53456 1 1 54 LEU CD2 C -30.030 27.134 -2.321 1.00 . A A . 54 LEU CD2 1 1
18 53457 1 1 54 LEU CG C -28.593 27.156 -2.820 1.00 . A A . 54 LEU CG 1 1
18 53458 1 1 54 LEU H H -26.648 29.074 -4.274 1.00 . A A . 54 LEU H 1 1
18 53459 1 1 54 LEU HA H -29.062 29.844 -2.890 1.00 . A A . 54 LEU HA 1 1
18 53460 1 1 54 LEU HB2 H -26.747 28.030 -2.209 1.00 . A A . 54 LEU HB2 1 1
18 53461 1 1 54 LEU HB3 H -28.086 28.305 -1.089 1.00 . A A . 54 LEU HB3 1 1
18 53462 1 1 54 LEU HD11 H -26.895 25.848 -2.941 1.00 . A A . 54 LEU HD11 1 1
18 53463 1 1 54 LEU HD12 H -27.921 25.594 -1.510 1.00 . A A . 54 LEU HD12 1 1
18 53464 1 1 54 LEU HD13 H -28.468 25.033 -3.108 1.00 . A A . 54 LEU HD13 1 1
18 53465 1 1 54 LEU HD21 H -30.048 27.348 -1.252 1.00 . A A . 54 LEU HD21 1 1
18 53466 1 1 54 LEU HD22 H -30.610 27.888 -2.852 1.00 . A A . 54 LEU HD22 1 1
18 53467 1 1 54 LEU HD23 H -30.462 26.150 -2.501 1.00 . A A . 54 LEU HD23 1 1
18 53468 1 1 54 LEU HG H -28.605 27.345 -3.893 1.00 . A A . 54 LEU HG 1 1
18 53469 1 1 54 LEU N N -27.308 29.790 -4.006 1.00 . A A . 54 LEU N 1 1
18 53470 1 1 54 LEU O O -28.254 31.261 -0.938 1.00 . A A . 54 LEU O 1 1
18 53471 1 1 55 GLY C C -26.160 33.395 -1.150 1.00 . A A . 55 GLY C 1 1
18 53472 1 1 55 GLY CA C -25.607 32.002 -0.920 1.00 . A A . 55 GLY CA 1 1
18 53473 1 1 55 GLY H H -25.613 30.550 -2.490 1.00 . A A . 55 GLY H 1 1
18 53474 1 1 55 GLY HA2 H -25.812 31.710 0.110 1.00 . A A . 55 GLY HA2 1 1
18 53475 1 1 55 GLY HA3 H -24.528 32.020 -1.074 1.00 . A A . 55 GLY HA3 1 1
18 53476 1 1 55 GLY N N -26.195 31.018 -1.810 1.00 . A A . 55 GLY N 1 1
18 53477 1 1 55 GLY O O -25.933 34.301 -0.348 1.00 . A A . 55 GLY O 1 1
18 53478 1 1 56 ASP C C -28.938 34.707 -2.975 1.00 . A A . 56 ASP C 1 1
18 53479 1 1 56 ASP CA C -27.472 34.860 -2.582 1.00 . A A . 56 ASP CA 1 1
18 53480 1 1 56 ASP CB C -26.693 35.519 -3.723 1.00 . A A . 56 ASP CB 1 1
18 53481 1 1 56 ASP CG C -26.758 37.032 -3.669 1.00 . A A . 56 ASP CG 1 1
18 53482 1 1 56 ASP H H -27.035 32.783 -2.868 1.00 . A A . 56 ASP H 1 1
18 53483 1 1 56 ASP HA H -27.414 35.504 -1.705 1.00 . A A . 56 ASP HA 1 1
18 53484 1 1 56 ASP HB2 H -25.650 35.211 -3.657 1.00 . A A . 56 ASP HB2 1 1
18 53485 1 1 56 ASP HB3 H -27.103 35.180 -4.674 1.00 . A A . 56 ASP HB3 1 1
18 53486 1 1 56 ASP N N -26.886 33.567 -2.248 1.00 . A A . 56 ASP N 1 1
18 53487 1 1 56 ASP O O -29.519 35.590 -3.606 1.00 . A A . 56 ASP O 1 1
18 53488 1 1 56 ASP OD1 O -27.698 37.564 -3.044 1.00 . A A . 56 ASP OD1 1 1
18 53489 1 1 56 ASP OD2 O -25.867 37.686 -4.253 1.00 . A A . 56 ASP OD2 1 1
18 53490 1 1 57 SER C C -31.849 33.864 -1.832 1.00 . A A . 57 SER C 1 1
18 53491 1 1 57 SER CA C -30.929 33.307 -2.914 1.00 . A A . 57 SER CA 1 1
18 53492 1 1 57 SER CB C -31.156 31.801 -3.068 1.00 . A A . 57 SER CB 1 1
18 53493 1 1 57 SER H H -29.002 32.892 -2.080 1.00 . A A . 57 SER H 1 1
18 53494 1 1 57 SER HA H -31.171 33.793 -3.859 1.00 . A A . 57 SER HA 1 1
18 53495 1 1 57 SER HB2 H -30.231 31.332 -3.404 1.00 . A A . 57 SER HB2 1 1
18 53496 1 1 57 SER HB3 H -31.440 31.384 -2.102 1.00 . A A . 57 SER HB3 1 1
18 53497 1 1 57 SER HG H -32.156 30.606 -4.255 1.00 . A A . 57 SER HG 1 1
18 53498 1 1 57 SER N N -29.532 33.578 -2.598 1.00 . A A . 57 SER N 1 1
18 53499 1 1 57 SER O O -33.019 34.151 -2.084 1.00 . A A . 57 SER O 1 1
18 53500 1 1 57 SER OG O -32.182 31.534 -4.008 1.00 . A A . 57 SER OG 1 1
18 53501 1 1 58 GLY C C -31.827 33.802 1.778 1.00 . A A . 58 GLY C 1 1
18 53502 1 1 58 GLY CA C -32.097 34.534 0.478 1.00 . A A . 58 GLY CA 1 1
18 53503 1 1 58 GLY H H -30.344 33.762 -0.475 1.00 . A A . 58 GLY H 1 1
18 53504 1 1 58 GLY HA2 H -31.864 35.590 0.611 1.00 . A A . 58 GLY HA2 1 1
18 53505 1 1 58 GLY HA3 H -33.154 34.433 0.232 1.00 . A A . 58 GLY HA3 1 1
18 53506 1 1 58 GLY N N -31.311 34.013 -0.625 1.00 . A A . 58 GLY N 1 1
18 53507 1 1 58 GLY O O -32.300 34.211 2.838 1.00 . A A . 58 GLY O 1 1
18 53508 1 1 59 MET C C -29.401 32.364 3.469 1.00 . A A . 59 MET C 1 1
18 53509 1 1 59 MET CA C -30.736 31.925 2.877 1.00 . A A . 59 MET CA 1 1
18 53510 1 1 59 MET CB C -30.684 30.437 2.522 1.00 . A A . 59 MET CB 1 1
18 53511 1 1 59 MET CE C -30.913 27.666 1.165 1.00 . A A . 59 MET CE 1 1
18 53512 1 1 59 MET CG C -29.618 30.094 1.496 1.00 . A A . 59 MET CG 1 1
18 53513 1 1 59 MET H H -30.709 32.430 0.796 1.00 . A A . 59 MET H 1 1
18 53514 1 1 59 MET HA H -31.515 32.076 3.625 1.00 . A A . 59 MET HA 1 1
18 53515 1 1 59 MET HB2 H -30.493 29.867 3.431 1.00 . A A . 59 MET HB2 1 1
18 53516 1 1 59 MET HB3 H -31.655 30.145 2.122 1.00 . A A . 59 MET HB3 1 1
18 53517 1 1 59 MET HE1 H -31.587 28.471 0.873 1.00 . A A . 59 MET HE1 1 1
18 53518 1 1 59 MET HE2 H -31.270 27.212 2.089 1.00 . A A . 59 MET HE2 1 1
18 53519 1 1 59 MET HE3 H -30.884 26.913 0.378 1.00 . A A . 59 MET HE3 1 1
18 53520 1 1 59 MET HG2 H -29.951 30.430 0.514 1.00 . A A . 59 MET HG2 1 1
18 53521 1 1 59 MET HG3 H -28.700 30.621 1.757 1.00 . A A . 59 MET HG3 1 1
18 53522 1 1 59 MET N N -31.067 32.715 1.697 1.00 . A A . 59 MET N 1 1
18 53523 1 1 59 MET O O -28.867 33.413 3.108 1.00 . A A . 59 MET O 1 1
18 53524 1 1 59 MET SD S -29.268 28.326 1.422 1.00 . A A . 59 MET SD 1 1
18 53525 1 1 60 SER C C -26.448 31.131 4.342 1.00 . A A . 60 SER C 1 1
18 53526 1 1 60 SER CA C -27.598 31.864 5.026 1.00 . A A . 60 SER CA 1 1
18 53527 1 1 60 SER CB C -27.649 31.487 6.507 1.00 . A A . 60 SER CB 1 1
18 53528 1 1 60 SER H H -29.356 30.708 4.632 1.00 . A A . 60 SER H 1 1
18 53529 1 1 60 SER HA H -27.420 32.937 4.947 1.00 . A A . 60 SER HA 1 1
18 53530 1 1 60 SER HB2 H -27.421 32.367 7.109 1.00 . A A . 60 SER HB2 1 1
18 53531 1 1 60 SER HB3 H -28.652 31.136 6.750 1.00 . A A . 60 SER HB3 1 1
18 53532 1 1 60 SER HG H -27.003 29.984 7.586 1.00 . A A . 60 SER HG 1 1
18 53533 1 1 60 SER N N -28.869 31.556 4.380 1.00 . A A . 60 SER N 1 1
18 53534 1 1 60 SER O O -26.645 30.151 3.621 1.00 . A A . 60 SER O 1 1
18 53535 1 1 60 SER OG O -26.715 30.463 6.805 1.00 . A A . 60 SER OG 1 1
18 53536 1 1 61 PRO C C -23.693 29.653 4.583 1.00 . A A . 61 PRO C 1 1
18 53537 1 1 61 PRO CA C -24.013 31.020 3.987 1.00 . A A . 61 PRO CA 1 1
18 53538 1 1 61 PRO CB C -22.914 32.027 4.338 1.00 . A A . 61 PRO CB 1 1
18 53539 1 1 61 PRO CD C -24.911 32.778 5.418 1.00 . A A . 61 PRO CD 1 1
18 53540 1 1 61 PRO CG C -23.414 32.721 5.558 1.00 . A A . 61 PRO CG 1 1
18 53541 1 1 61 PRO HA H -24.118 30.942 2.905 1.00 . A A . 61 PRO HA 1 1
18 53542 1 1 61 PRO HB2 H -21.975 31.514 4.546 1.00 . A A . 61 PRO HB2 1 1
18 53543 1 1 61 PRO HB3 H -22.783 32.740 3.525 1.00 . A A . 61 PRO HB3 1 1
18 53544 1 1 61 PRO HD2 H -25.397 32.693 6.390 1.00 . A A . 61 PRO HD2 1 1
18 53545 1 1 61 PRO HD3 H -25.212 33.701 4.921 1.00 . A A . 61 PRO HD3 1 1
18 53546 1 1 61 PRO HG2 H -23.144 32.153 6.448 1.00 . A A . 61 PRO HG2 1 1
18 53547 1 1 61 PRO HG3 H -23.001 33.728 5.617 1.00 . A A . 61 PRO HG3 1 1
18 53548 1 1 61 PRO N N -25.219 31.614 4.571 1.00 . A A . 61 PRO N 1 1
18 53549 1 1 61 PRO O O -22.814 28.943 4.096 1.00 . A A . 61 PRO O 1 1
18 53550 1 1 62 ASN C C -25.237 26.983 5.840 1.00 . A A . 62 ASN C 1 1
18 53551 1 1 62 ASN CA C -24.205 28.008 6.303 1.00 . A A . 62 ASN CA 1 1
18 53552 1 1 62 ASN CB C -24.283 28.177 7.821 1.00 . A A . 62 ASN CB 1 1
18 53553 1 1 62 ASN CG C -22.912 28.234 8.467 1.00 . A A . 62 ASN CG 1 1
18 53554 1 1 62 ASN H H -25.121 29.919 5.992 1.00 . A A . 62 ASN H 1 1
18 53555 1 1 62 ASN HA H -23.211 27.641 6.045 1.00 . A A . 62 ASN HA 1 1
18 53556 1 1 62 ASN HB2 H -24.821 29.097 8.048 1.00 . A A . 62 ASN HB2 1 1
18 53557 1 1 62 ASN HB3 H -24.832 27.333 8.239 1.00 . A A . 62 ASN HB3 1 1
18 53558 1 1 62 ASN HD21 H -23.074 26.296 9.057 1.00 . A A . 62 ASN HD21 1 1
18 53559 1 1 62 ASN HD22 H -21.585 27.098 9.505 1.00 . A A . 62 ASN HD22 1 1
18 53560 1 1 62 ASN N N -24.413 29.291 5.640 1.00 . A A . 62 ASN N 1 1
18 53561 1 1 62 ASN ND2 N -22.490 27.120 9.057 1.00 . A A . 62 ASN ND2 1 1
18 53562 1 1 62 ASN O O -24.949 25.789 5.768 1.00 . A A . 62 ASN O 1 1
18 53563 1 1 62 ASN OD1 O -22.241 29.265 8.438 1.00 . A A . 62 ASN OD1 1 1
18 53564 1 1 63 GLU C C -27.253 26.105 3.646 1.00 . A A . 63 GLU C 1 1
18 53565 1 1 63 GLU CA C -27.512 26.585 5.072 1.00 . A A . 63 GLU CA 1 1
18 53566 1 1 63 GLU CB C -28.855 27.311 5.142 1.00 . A A . 63 GLU CB 1 1
18 53567 1 1 63 GLU CD C -30.149 28.020 7.193 1.00 . A A . 63 GLU CD 1 1
18 53568 1 1 63 GLU CG C -28.957 28.293 6.297 1.00 . A A . 63 GLU CG 1 1
18 53569 1 1 63 GLU H H -26.610 28.452 5.607 1.00 . A A . 63 GLU H 1 1
18 53570 1 1 63 GLU HA H -27.552 25.716 5.728 1.00 . A A . 63 GLU HA 1 1
18 53571 1 1 63 GLU HB2 H -29.000 27.858 4.211 1.00 . A A . 63 GLU HB2 1 1
18 53572 1 1 63 GLU HB3 H -29.649 26.570 5.241 1.00 . A A . 63 GLU HB3 1 1
18 53573 1 1 63 GLU HG2 H -28.048 28.224 6.895 1.00 . A A . 63 GLU HG2 1 1
18 53574 1 1 63 GLU HG3 H -29.040 29.303 5.896 1.00 . A A . 63 GLU HG3 1 1
18 53575 1 1 63 GLU N N -26.437 27.460 5.527 1.00 . A A . 63 GLU N 1 1
18 53576 1 1 63 GLU O O -27.553 24.962 3.301 1.00 . A A . 63 GLU O 1 1
18 53577 1 1 63 GLU OE1 O -30.265 26.884 7.698 1.00 . A A . 63 GLU OE1 1 1
18 53578 1 1 63 GLU OE2 O -30.967 28.943 7.390 1.00 . A A . 63 GLU OE2 1 1
18 53579 1 1 64 ALA C C -25.385 25.519 1.349 1.00 . A A . 64 ALA C 1 1
18 53580 1 1 64 ALA CA C -26.400 26.655 1.435 1.00 . A A . 64 ALA CA 1 1
18 53581 1 1 64 ALA CB C -25.885 27.882 0.697 1.00 . A A . 64 ALA CB 1 1
18 53582 1 1 64 ALA H H -26.477 27.910 3.167 1.00 . A A . 64 ALA H 1 1
18 53583 1 1 64 ALA HA H -27.322 26.327 0.955 1.00 . A A . 64 ALA HA 1 1
18 53584 1 1 64 ALA HB1 H -25.051 28.315 1.249 1.00 . A A . 64 ALA HB1 1 1
18 53585 1 1 64 ALA HB2 H -25.551 27.592 -0.299 1.00 . A A . 64 ALA HB2 1 1
18 53586 1 1 64 ALA HB3 H -26.686 28.616 0.612 1.00 . A A . 64 ALA HB3 1 1
18 53587 1 1 64 ALA N N -26.698 26.987 2.823 1.00 . A A . 64 ALA N 1 1
18 53588 1 1 64 ALA O O -25.388 24.741 0.396 1.00 . A A . 64 ALA O 1 1
18 53589 1 1 65 LYS C C -24.127 23.014 2.562 1.00 . A A . 65 LYS C 1 1
18 53590 1 1 65 LYS CA C -23.494 24.392 2.389 1.00 . A A . 65 LYS CA 1 1
18 53591 1 1 65 LYS CB C -22.508 24.658 3.528 1.00 . A A . 65 LYS CB 1 1
18 53592 1 1 65 LYS CD C -21.243 26.562 2.486 1.00 . A A . 65 LYS CD 1 1
18 53593 1 1 65 LYS CE C -20.032 27.354 2.955 1.00 . A A . 65 LYS CE 1 1
18 53594 1 1 65 LYS CG C -22.106 26.117 3.655 1.00 . A A . 65 LYS CG 1 1
18 53595 1 1 65 LYS H H -24.563 26.103 3.103 1.00 . A A . 65 LYS H 1 1
18 53596 1 1 65 LYS HA H -22.948 24.406 1.446 1.00 . A A . 65 LYS HA 1 1
18 53597 1 1 65 LYS HB2 H -22.970 24.345 4.464 1.00 . A A . 65 LYS HB2 1 1
18 53598 1 1 65 LYS HB3 H -21.612 24.060 3.363 1.00 . A A . 65 LYS HB3 1 1
18 53599 1 1 65 LYS HD2 H -20.901 25.680 1.943 1.00 . A A . 65 LYS HD2 1 1
18 53600 1 1 65 LYS HD3 H -21.840 27.183 1.818 1.00 . A A . 65 LYS HD3 1 1
18 53601 1 1 65 LYS HE2 H -19.433 27.635 2.089 1.00 . A A . 65 LYS HE2 1 1
18 53602 1 1 65 LYS HE3 H -20.376 28.257 3.459 1.00 . A A . 65 LYS HE3 1 1
18 53603 1 1 65 LYS HG2 H -23.006 26.731 3.684 1.00 . A A . 65 LYS HG2 1 1
18 53604 1 1 65 LYS HG3 H -21.550 26.255 4.582 1.00 . A A . 65 LYS HG3 1 1
18 53605 1 1 65 LYS HZ1 H -18.396 27.127 4.185 1.00 . A A . 65 LYS HZ1 1 1
18 53606 1 1 65 LYS HZ2 H -19.734 26.316 4.708 1.00 . A A . 65 LYS HZ2 1 1
18 53607 1 1 65 LYS HZ3 H -18.860 25.732 3.437 1.00 . A A . 65 LYS HZ3 1 1
18 53608 1 1 65 LYS N N -24.516 25.432 2.350 1.00 . A A . 65 LYS N 1 1
18 53609 1 1 65 LYS NZ N -19.188 26.569 3.897 1.00 . A A . 65 LYS NZ 1 1
18 53610 1 1 65 LYS O O -23.653 22.027 1.999 1.00 . A A . 65 LYS O 1 1
18 53611 1 1 66 VAL C C -26.997 21.471 2.555 1.00 . A A . 66 VAL C 1 1
18 53612 1 1 66 VAL CA C -25.900 21.699 3.589 1.00 . A A . 66 VAL CA 1 1
18 53613 1 1 66 VAL CB C -26.522 21.669 4.997 1.00 . A A . 66 VAL CB 1 1
18 53614 1 1 66 VAL CG1 C -27.571 22.762 5.142 1.00 . A A . 66 VAL CG1 1 1
18 53615 1 1 66 VAL CG2 C -27.123 20.301 5.284 1.00 . A A . 66 VAL CG2 1 1
18 53616 1 1 66 VAL H H -25.541 23.802 3.777 1.00 . A A . 66 VAL H 1 1
18 53617 1 1 66 VAL HA H -25.180 20.884 3.513 1.00 . A A . 66 VAL HA 1 1
18 53618 1 1 66 VAL HB H -25.732 21.855 5.724 1.00 . A A . 66 VAL HB 1 1
18 53619 1 1 66 VAL HG11 H -28.222 22.532 5.985 1.00 . A A . 66 VAL HG11 1 1
18 53620 1 1 66 VAL HG12 H -28.164 22.819 4.229 1.00 . A A . 66 VAL HG12 1 1
18 53621 1 1 66 VAL HG13 H -27.077 23.718 5.314 1.00 . A A . 66 VAL HG13 1 1
18 53622 1 1 66 VAL HG21 H -27.752 20.360 6.173 1.00 . A A . 66 VAL HG21 1 1
18 53623 1 1 66 VAL HG22 H -27.726 19.983 4.433 1.00 . A A . 66 VAL HG22 1 1
18 53624 1 1 66 VAL HG23 H -26.323 19.581 5.453 1.00 . A A . 66 VAL HG23 1 1
18 53625 1 1 66 VAL N N -25.201 22.955 3.343 1.00 . A A . 66 VAL N 1 1
18 53626 1 1 66 VAL O O -27.305 20.332 2.204 1.00 . A A . 66 VAL O 1 1
18 53627 1 1 67 GLU C C -28.114 21.946 -0.249 1.00 . A A . 67 GLU C 1 1
18 53628 1 1 67 GLU CA C -28.648 22.479 1.078 1.00 . A A . 67 GLU CA 1 1
18 53629 1 1 67 GLU CB C -29.288 23.853 0.867 1.00 . A A . 67 GLU CB 1 1
18 53630 1 1 67 GLU CD C -31.443 23.132 1.971 1.00 . A A . 67 GLU CD 1 1
18 53631 1 1 67 GLU CG C -30.359 24.189 1.892 1.00 . A A . 67 GLU CG 1 1
18 53632 1 1 67 GLU H H -27.286 23.469 2.400 1.00 . A A . 67 GLU H 1 1
18 53633 1 1 67 GLU HA H -29.412 21.793 1.444 1.00 . A A . 67 GLU HA 1 1
18 53634 1 1 67 GLU HB2 H -28.506 24.609 0.926 1.00 . A A . 67 GLU HB2 1 1
18 53635 1 1 67 GLU HB3 H -29.732 23.884 -0.128 1.00 . A A . 67 GLU HB3 1 1
18 53636 1 1 67 GLU HG2 H -29.888 24.281 2.871 1.00 . A A . 67 GLU HG2 1 1
18 53637 1 1 67 GLU HG3 H -30.814 25.143 1.627 1.00 . A A . 67 GLU HG3 1 1
18 53638 1 1 67 GLU N N -27.584 22.561 2.072 1.00 . A A . 67 GLU N 1 1
18 53639 1 1 67 GLU O O -28.773 21.154 -0.923 1.00 . A A . 67 GLU O 1 1
18 53640 1 1 67 GLU OE1 O -32.435 23.241 1.220 1.00 . A A . 67 GLU OE1 1 1
18 53641 1 1 67 GLU OE2 O -31.300 22.194 2.783 1.00 . A A . 67 GLU OE2 1 1
18 53642 1 1 68 VAL C C -26.135 20.440 -1.902 1.00 . A A . 68 VAL C 1 1
18 53643 1 1 68 VAL CA C -26.291 21.955 -1.861 1.00 . A A . 68 VAL CA 1 1
18 53644 1 1 68 VAL CB C -24.908 22.607 -2.052 1.00 . A A . 68 VAL CB 1 1
18 53645 1 1 68 VAL CG1 C -25.057 24.067 -2.448 1.00 . A A . 68 VAL CG1 1 1
18 53646 1 1 68 VAL CG2 C -24.077 22.471 -0.785 1.00 . A A . 68 VAL CG2 1 1
18 53647 1 1 68 VAL H H -26.424 23.036 -0.019 1.00 . A A . 68 VAL H 1 1
18 53648 1 1 68 VAL HA H -26.931 22.257 -2.690 1.00 . A A . 68 VAL HA 1 1
18 53649 1 1 68 VAL HB H -24.392 22.085 -2.858 1.00 . A A . 68 VAL HB 1 1
18 53650 1 1 68 VAL HG11 H -24.077 24.480 -2.690 1.00 . A A . 68 VAL HG11 1 1
18 53651 1 1 68 VAL HG12 H -25.491 24.626 -1.619 1.00 . A A . 68 VAL HG12 1 1
18 53652 1 1 68 VAL HG13 H -25.708 24.144 -3.318 1.00 . A A . 68 VAL HG13 1 1
18 53653 1 1 68 VAL HG21 H -23.397 21.625 -0.886 1.00 . A A . 68 VAL HG21 1 1
18 53654 1 1 68 VAL HG22 H -23.501 23.383 -0.629 1.00 . A A . 68 VAL HG22 1 1
18 53655 1 1 68 VAL HG23 H -24.737 22.307 0.067 1.00 . A A . 68 VAL HG23 1 1
18 53656 1 1 68 VAL N N -26.915 22.386 -0.617 1.00 . A A . 68 VAL N 1 1
18 53657 1 1 68 VAL O O -26.292 19.815 -2.952 1.00 . A A . 68 VAL O 1 1
18 53658 1 1 69 LEU C C -26.878 17.671 -1.184 1.00 . A A . 69 LEU C 1 1
18 53659 1 1 69 LEU CA C -25.651 18.406 -0.653 1.00 . A A . 69 LEU CA 1 1
18 53660 1 1 69 LEU CB C -25.389 18.002 0.799 1.00 . A A . 69 LEU CB 1 1
18 53661 1 1 69 LEU CD1 C -24.011 18.174 2.885 1.00 . A A . 69 LEU CD1 1 1
18 53662 1 1 69 LEU CD2 C -22.897 17.761 0.684 1.00 . A A . 69 LEU CD2 1 1
18 53663 1 1 69 LEU CG C -24.054 18.453 1.391 1.00 . A A . 69 LEU CG 1 1
18 53664 1 1 69 LEU H H -25.713 20.419 0.077 1.00 . A A . 69 LEU H 1 1
18 53665 1 1 69 LEU HA H -24.788 18.120 -1.254 1.00 . A A . 69 LEU HA 1 1
18 53666 1 1 69 LEU HB2 H -26.185 18.426 1.412 1.00 . A A . 69 LEU HB2 1 1
18 53667 1 1 69 LEU HB3 H -25.445 16.916 0.869 1.00 . A A . 69 LEU HB3 1 1
18 53668 1 1 69 LEU HD11 H -24.622 17.300 3.110 1.00 . A A . 69 LEU HD11 1 1
18 53669 1 1 69 LEU HD12 H -22.981 17.986 3.190 1.00 . A A . 69 LEU HD12 1 1
18 53670 1 1 69 LEU HD13 H -24.398 19.037 3.427 1.00 . A A . 69 LEU HD13 1 1
18 53671 1 1 69 LEU HD21 H -22.945 17.972 -0.384 1.00 . A A . 69 LEU HD21 1 1
18 53672 1 1 69 LEU HD22 H -21.953 18.131 1.086 1.00 . A A . 69 LEU HD22 1 1
18 53673 1 1 69 LEU HD23 H -22.964 16.685 0.845 1.00 . A A . 69 LEU HD23 1 1
18 53674 1 1 69 LEU HG H -23.956 19.528 1.239 1.00 . A A . 69 LEU HG 1 1
18 53675 1 1 69 LEU N N -25.828 19.851 -0.750 1.00 . A A . 69 LEU N 1 1
18 53676 1 1 69 LEU O O -26.757 16.651 -1.863 1.00 . A A . 69 LEU O 1 1
18 53677 1 1 70 LEU C C -29.487 17.765 -2.825 1.00 . A A . 70 LEU C 1 1
18 53678 1 1 70 LEU CA C -29.306 17.592 -1.321 1.00 . A A . 70 LEU CA 1 1
18 53679 1 1 70 LEU CB C -30.492 18.212 -0.579 1.00 . A A . 70 LEU CB 1 1
18 53680 1 1 70 LEU CD1 C -30.776 18.250 1.911 1.00 . A A . 70 LEU CD1 1 1
18 53681 1 1 70 LEU CD2 C -32.468 17.092 0.480 1.00 . A A . 70 LEU CD2 1 1
18 53682 1 1 70 LEU CG C -30.997 17.442 0.641 1.00 . A A . 70 LEU CG 1 1
18 53683 1 1 70 LEU H H -28.090 19.036 -0.312 1.00 . A A . 70 LEU H 1 1
18 53684 1 1 70 LEU HA H -29.276 16.525 -1.096 1.00 . A A . 70 LEU HA 1 1
18 53685 1 1 70 LEU HB2 H -30.209 19.215 -0.259 1.00 . A A . 70 LEU HB2 1 1
18 53686 1 1 70 LEU HB3 H -31.319 18.297 -1.284 1.00 . A A . 70 LEU HB3 1 1
18 53687 1 1 70 LEU HD11 H -29.717 18.491 2.010 1.00 . A A . 70 LEU HD11 1 1
18 53688 1 1 70 LEU HD12 H -31.355 19.172 1.861 1.00 . A A . 70 LEU HD12 1 1
18 53689 1 1 70 LEU HD13 H -31.097 17.666 2.774 1.00 . A A . 70 LEU HD13 1 1
18 53690 1 1 70 LEU HD21 H -32.607 16.514 -0.434 1.00 . A A . 70 LEU HD21 1 1
18 53691 1 1 70 LEU HD22 H -32.797 16.502 1.336 1.00 . A A . 70 LEU HD22 1 1
18 53692 1 1 70 LEU HD23 H -33.056 18.008 0.423 1.00 . A A . 70 LEU HD23 1 1
18 53693 1 1 70 LEU HG H -30.430 16.515 0.721 1.00 . A A . 70 LEU HG 1 1
18 53694 1 1 70 LEU N N -28.057 18.196 -0.873 1.00 . A A . 70 LEU N 1 1
18 53695 1 1 70 LEU O O -29.914 16.843 -3.519 1.00 . A A . 70 LEU O 1 1
18 53696 1 1 71 GLU C C -28.368 18.342 -5.569 1.00 . A A . 71 GLU C 1 1
18 53697 1 1 71 GLU CA C -29.281 19.247 -4.745 1.00 . A A . 71 GLU CA 1 1
18 53698 1 1 71 GLU CB C -28.945 20.713 -5.018 1.00 . A A . 71 GLU CB 1 1
18 53699 1 1 71 GLU CD C -26.884 20.917 -6.464 1.00 . A A . 71 GLU CD 1 1
18 53700 1 1 71 GLU CG C -28.399 20.965 -6.414 1.00 . A A . 71 GLU CG 1 1
18 53701 1 1 71 GLU H H -28.810 19.668 -2.700 1.00 . A A . 71 GLU H 1 1
18 53702 1 1 71 GLU HA H -30.312 19.065 -5.048 1.00 . A A . 71 GLU HA 1 1
18 53703 1 1 71 GLU HB2 H -29.853 21.303 -4.893 1.00 . A A . 71 GLU HB2 1 1
18 53704 1 1 71 GLU HB3 H -28.207 21.045 -4.288 1.00 . A A . 71 GLU HB3 1 1
18 53705 1 1 71 GLU HG2 H -28.794 20.203 -7.086 1.00 . A A . 71 GLU HG2 1 1
18 53706 1 1 71 GLU HG3 H -28.733 21.945 -6.753 1.00 . A A . 71 GLU HG3 1 1
18 53707 1 1 71 GLU N N -29.156 18.952 -3.323 1.00 . A A . 71 GLU N 1 1
18 53708 1 1 71 GLU O O -28.705 17.954 -6.688 1.00 . A A . 71 GLU O 1 1
18 53709 1 1 71 GLU OE1 O -26.267 20.555 -5.441 1.00 . A A . 71 GLU OE1 1 1
18 53710 1 1 71 GLU OE2 O -26.316 21.244 -7.528 1.00 . A A . 71 GLU OE2 1 1
18 53711 1 1 72 ALA C C -26.796 15.742 -5.857 1.00 . A A . 72 ALA C 1 1
18 53712 1 1 72 ALA CA C -26.247 17.155 -5.689 1.00 . A A . 72 ALA CA 1 1
18 53713 1 1 72 ALA CB C -24.933 17.125 -4.925 1.00 . A A . 72 ALA CB 1 1
18 53714 1 1 72 ALA H H -26.989 18.367 -4.088 1.00 . A A . 72 ALA H 1 1
18 53715 1 1 72 ALA HA H -26.058 17.570 -6.679 1.00 . A A . 72 ALA HA 1 1
18 53716 1 1 72 ALA HB1 H -24.511 18.130 -4.886 1.00 . A A . 72 ALA HB1 1 1
18 53717 1 1 72 ALA HB2 H -25.110 16.767 -3.910 1.00 . A A . 72 ALA HB2 1 1
18 53718 1 1 72 ALA HB3 H -24.234 16.457 -5.429 1.00 . A A . 72 ALA HB3 1 1
18 53719 1 1 72 ALA N N -27.209 18.013 -5.008 1.00 . A A . 72 ALA N 1 1
18 53720 1 1 72 ALA O O -26.561 15.091 -6.877 1.00 . A A . 72 ALA O 1 1
18 53721 1 1 73 LEU C C -29.280 13.877 -5.863 1.00 . A A . 73 LEU C 1 1
18 53722 1 1 73 LEU CA C -28.108 13.934 -4.889 1.00 . A A . 73 LEU CA 1 1
18 53723 1 1 73 LEU CB C -28.572 13.520 -3.491 1.00 . A A . 73 LEU CB 1 1
18 53724 1 1 73 LEU CD1 C -28.575 11.879 -1.597 1.00 . A A . 73 LEU CD1 1 1
18 53725 1 1 73 LEU CD2 C -27.964 11.123 -3.902 1.00 . A A . 73 LEU CD2 1 1
18 53726 1 1 73 LEU CG C -27.909 12.273 -2.906 1.00 . A A . 73 LEU CG 1 1
18 53727 1 1 73 LEU H H -27.683 15.856 -4.043 1.00 . A A . 73 LEU H 1 1
18 53728 1 1 73 LEU HA H -27.343 13.233 -5.223 1.00 . A A . 73 LEU HA 1 1
18 53729 1 1 73 LEU HB2 H -28.374 14.351 -2.814 1.00 . A A . 73 LEU HB2 1 1
18 53730 1 1 73 LEU HB3 H -29.648 13.353 -3.522 1.00 . A A . 73 LEU HB3 1 1
18 53731 1 1 73 LEU HD11 H -28.525 12.713 -0.898 1.00 . A A . 73 LEU HD11 1 1
18 53732 1 1 73 LEU HD12 H -29.617 11.622 -1.783 1.00 . A A . 73 LEU HD12 1 1
18 53733 1 1 73 LEU HD13 H -28.058 11.018 -1.172 1.00 . A A . 73 LEU HD13 1 1
18 53734 1 1 73 LEU HD21 H -27.899 10.176 -3.367 1.00 . A A . 73 LEU HD21 1 1
18 53735 1 1 73 LEU HD22 H -28.903 11.165 -4.454 1.00 . A A . 73 LEU HD22 1 1
18 53736 1 1 73 LEU HD23 H -27.129 11.206 -4.598 1.00 . A A . 73 LEU HD23 1 1
18 53737 1 1 73 LEU HG H -26.863 12.503 -2.704 1.00 . A A . 73 LEU HG 1 1
18 53738 1 1 73 LEU N N -27.526 15.272 -4.853 1.00 . A A . 73 LEU N 1 1
18 53739 1 1 73 LEU O O -29.466 12.885 -6.570 1.00 . A A . 73 LEU O 1 1
18 53740 1 1 74 THR C C -30.803 14.848 -8.244 1.00 . A A . 74 THR C 1 1
18 53741 1 1 74 THR CA C -31.220 15.019 -6.788 1.00 . A A . 74 THR CA 1 1
18 53742 1 1 74 THR CB C -31.966 16.359 -6.634 1.00 . A A . 74 THR CB 1 1
18 53743 1 1 74 THR CG2 C -33.265 16.349 -7.424 1.00 . A A . 74 THR CG2 1 1
18 53744 1 1 74 THR H H -29.861 15.731 -5.296 1.00 . A A . 74 THR H 1 1
18 53745 1 1 74 THR HA H -31.905 14.212 -6.529 1.00 . A A . 74 THR HA 1 1
18 53746 1 1 74 THR HB H -31.331 17.159 -7.014 1.00 . A A . 74 THR HB 1 1
18 53747 1 1 74 THR HG1 H -32.676 17.461 -5.161 1.00 . A A . 74 THR HG1 1 1
18 53748 1 1 74 THR HG21 H -33.774 17.305 -7.299 1.00 . A A . 74 THR HG21 1 1
18 53749 1 1 74 THR HG22 H -33.047 16.189 -8.479 1.00 . A A . 74 THR HG22 1 1
18 53750 1 1 74 THR HG23 H -33.906 15.546 -7.059 1.00 . A A . 74 THR HG23 1 1
18 53751 1 1 74 THR N N -30.067 14.948 -5.899 1.00 . A A . 74 THR N 1 1
18 53752 1 1 74 THR O O -31.515 14.229 -9.034 1.00 . A A . 74 THR O 1 1
18 53753 1 1 74 THR OG1 O -32.243 16.609 -5.251 1.00 . A A . 74 THR OG1 1 1
18 53754 1 1 75 ALA C C -28.795 13.860 -10.312 1.00 . A A . 75 ALA C 1 1
18 53755 1 1 75 ALA CA C -29.132 15.303 -9.953 1.00 . A A . 75 ALA CA 1 1
18 53756 1 1 75 ALA CB C -27.907 16.190 -10.119 1.00 . A A . 75 ALA CB 1 1
18 53757 1 1 75 ALA H H -29.107 15.896 -7.896 1.00 . A A . 75 ALA H 1 1
18 53758 1 1 75 ALA HA H -29.905 15.655 -10.637 1.00 . A A . 75 ALA HA 1 1
18 53759 1 1 75 ALA HB1 H -27.571 16.533 -9.141 1.00 . A A . 75 ALA HB1 1 1
18 53760 1 1 75 ALA HB2 H -27.110 15.622 -10.598 1.00 . A A . 75 ALA HB2 1 1
18 53761 1 1 75 ALA HB3 H -28.163 17.050 -10.738 1.00 . A A . 75 ALA HB3 1 1
18 53762 1 1 75 ALA N N -29.645 15.399 -8.592 1.00 . A A . 75 ALA N 1 1
18 53763 1 1 75 ALA O O -28.988 13.433 -11.451 1.00 . A A . 75 ALA O 1 1
18 53764 1 1 76 ALA C C -29.157 10.817 -9.498 1.00 . A A . 76 ALA C 1 1
18 53765 1 1 76 ALA CA C -27.928 11.719 -9.550 1.00 . A A . 76 ALA CA 1 1
18 53766 1 1 76 ALA CB C -26.903 11.276 -8.517 1.00 . A A . 76 ALA CB 1 1
18 53767 1 1 76 ALA H H -28.154 13.524 -8.423 1.00 . A A . 76 ALA H 1 1
18 53768 1 1 76 ALA HA H -27.478 11.629 -10.539 1.00 . A A . 76 ALA HA 1 1
18 53769 1 1 76 ALA HB1 H -26.641 10.231 -8.688 1.00 . A A . 76 ALA HB1 1 1
18 53770 1 1 76 ALA HB2 H -27.324 11.385 -7.517 1.00 . A A . 76 ALA HB2 1 1
18 53771 1 1 76 ALA HB3 H -26.009 11.893 -8.603 1.00 . A A . 76 ALA HB3 1 1
18 53772 1 1 76 ALA N N -28.290 13.114 -9.336 1.00 . A A . 76 ALA N 1 1
18 53773 1 1 76 ALA O O -29.360 9.976 -10.374 1.00 . A A . 76 ALA O 1 1
18 53774 1 1 77 LEU C C -32.081 10.309 -9.530 1.00 . A A . 77 LEU C 1 1
18 53775 1 1 77 LEU CA C -31.185 10.202 -8.300 1.00 . A A . 77 LEU CA 1 1
18 53776 1 1 77 LEU CB C -31.950 10.655 -7.057 1.00 . A A . 77 LEU CB 1 1
18 53777 1 1 77 LEU CD1 C -32.115 10.925 -4.570 1.00 . A A . 77 LEU CD1 1 1
18 53778 1 1 77 LEU CD2 C -30.849 8.995 -5.535 1.00 . A A . 77 LEU CD2 1 1
18 53779 1 1 77 LEU CG C -31.237 10.455 -5.719 1.00 . A A . 77 LEU CG 1 1
18 53780 1 1 77 LEU H H -29.753 11.708 -7.782 1.00 . A A . 77 LEU H 1 1
18 53781 1 1 77 LEU HA H -30.898 9.159 -8.170 1.00 . A A . 77 LEU HA 1 1
18 53782 1 1 77 LEU HB2 H -32.185 11.714 -7.165 1.00 . A A . 77 LEU HB2 1 1
18 53783 1 1 77 LEU HB3 H -32.887 10.099 -7.021 1.00 . A A . 77 LEU HB3 1 1
18 53784 1 1 77 LEU HD11 H -32.845 11.646 -4.940 1.00 . A A . 77 LEU HD11 1 1
18 53785 1 1 77 LEU HD12 H -32.636 10.071 -4.138 1.00 . A A . 77 LEU HD12 1 1
18 53786 1 1 77 LEU HD13 H -31.495 11.396 -3.807 1.00 . A A . 77 LEU HD13 1 1
18 53787 1 1 77 LEU HD21 H -30.221 8.678 -6.367 1.00 . A A . 77 LEU HD21 1 1
18 53788 1 1 77 LEU HD22 H -31.749 8.381 -5.504 1.00 . A A . 77 LEU HD22 1 1
18 53789 1 1 77 LEU HD23 H -30.299 8.880 -4.600 1.00 . A A . 77 LEU HD23 1 1
18 53790 1 1 77 LEU HG H -30.327 11.055 -5.723 1.00 . A A . 77 LEU HG 1 1
18 53791 1 1 77 LEU N N -29.975 11.000 -8.467 1.00 . A A . 77 LEU N 1 1
18 53792 1 1 77 LEU O O -32.576 9.303 -10.039 1.00 . A A . 77 LEU O 1 1
18 53793 1 1 78 GLN C C -32.511 11.130 -12.417 1.00 . A A . 78 GLN C 1 1
18 53794 1 1 78 GLN CA C -33.119 11.772 -11.175 1.00 . A A . 78 GLN CA 1 1
18 53795 1 1 78 GLN CB C -33.301 13.274 -11.401 1.00 . A A . 78 GLN CB 1 1
18 53796 1 1 78 GLN CD C -32.345 13.844 -13.669 1.00 . A A . 78 GLN CD 1 1
18 53797 1 1 78 GLN CG C -32.157 13.918 -12.167 1.00 . A A . 78 GLN CG 1 1
18 53798 1 1 78 GLN H H -31.848 12.320 -9.541 1.00 . A A . 78 GLN H 1 1
18 53799 1 1 78 GLN HA H -34.098 11.327 -10.999 1.00 . A A . 78 GLN HA 1 1
18 53800 1 1 78 GLN HB2 H -34.227 13.435 -11.954 1.00 . A A . 78 GLN HB2 1 1
18 53801 1 1 78 GLN HB3 H -33.384 13.761 -10.430 1.00 . A A . 78 GLN HB3 1 1
18 53802 1 1 78 GLN HE21 H -34.176 14.709 -13.519 1.00 . A A . 78 GLN HE21 1 1
18 53803 1 1 78 GLN HE22 H -33.668 14.298 -15.141 1.00 . A A . 78 GLN HE22 1 1
18 53804 1 1 78 GLN HG2 H -32.088 14.966 -11.875 1.00 . A A . 78 GLN HG2 1 1
18 53805 1 1 78 GLN HG3 H -31.226 13.416 -11.901 1.00 . A A . 78 GLN HG3 1 1
18 53806 1 1 78 GLN N N -32.283 11.535 -10.004 1.00 . A A . 78 GLN N 1 1
18 53807 1 1 78 GLN NE2 N -33.488 14.322 -14.148 1.00 . A A . 78 GLN NE2 1 1
18 53808 1 1 78 GLN O O -33.228 10.671 -13.307 1.00 . A A . 78 GLN O 1 1
18 53809 1 1 78 GLN OE1 O -31.473 13.360 -14.392 1.00 . A A . 78 GLN OE1 1 1
18 53810 1 1 79 LEU C C -30.597 8.992 -13.594 1.00 . A A . 79 LEU C 1 1
18 53811 1 1 79 LEU CA C -30.477 10.513 -13.605 1.00 . A A . 79 LEU CA 1 1
18 53812 1 1 79 LEU CB C -29.002 10.919 -13.579 1.00 . A A . 79 LEU CB 1 1
18 53813 1 1 79 LEU CD1 C -28.273 12.286 -15.550 1.00 . A A . 79 LEU CD1 1 1
18 53814 1 1 79 LEU CD2 C -26.854 10.385 -14.756 1.00 . A A . 79 LEU CD2 1 1
18 53815 1 1 79 LEU CG C -28.277 10.900 -14.924 1.00 . A A . 79 LEU CG 1 1
18 53816 1 1 79 LEU H H -30.650 11.492 -11.709 1.00 . A A . 79 LEU H 1 1
18 53817 1 1 79 LEU HA H -30.924 10.889 -14.525 1.00 . A A . 79 LEU HA 1 1
18 53818 1 1 79 LEU HB2 H -28.932 11.926 -13.166 1.00 . A A . 79 LEU HB2 1 1
18 53819 1 1 79 LEU HB3 H -28.480 10.237 -12.908 1.00 . A A . 79 LEU HB3 1 1
18 53820 1 1 79 LEU HD11 H -29.298 12.637 -15.663 1.00 . A A . 79 LEU HD11 1 1
18 53821 1 1 79 LEU HD12 H -27.722 12.973 -14.908 1.00 . A A . 79 LEU HD12 1 1
18 53822 1 1 79 LEU HD13 H -27.795 12.241 -16.529 1.00 . A A . 79 LEU HD13 1 1
18 53823 1 1 79 LEU HD21 H -26.419 10.807 -13.850 1.00 . A A . 79 LEU HD21 1 1
18 53824 1 1 79 LEU HD22 H -26.868 9.297 -14.679 1.00 . A A . 79 LEU HD22 1 1
18 53825 1 1 79 LEU HD23 H -26.256 10.680 -15.618 1.00 . A A . 79 LEU HD23 1 1
18 53826 1 1 79 LEU HG H -28.810 10.223 -15.592 1.00 . A A . 79 LEU HG 1 1
18 53827 1 1 79 LEU N N -31.183 11.099 -12.471 1.00 . A A . 79 LEU N 1 1
18 53828 1 1 79 LEU O O -30.749 8.363 -14.643 1.00 . A A . 79 LEU O 1 1
18 53829 1 1 80 LEU C C -31.915 6.438 -12.898 1.00 . A A . 80 LEU C 1 1
18 53830 1 1 80 LEU CA C -30.635 6.960 -12.255 1.00 . A A . 80 LEU CA 1 1
18 53831 1 1 80 LEU CB C -30.601 6.576 -10.775 1.00 . A A . 80 LEU CB 1 1
18 53832 1 1 80 LEU CD1 C -28.528 5.237 -11.216 1.00 . A A . 80 LEU CD1 1 1
18 53833 1 1 80 LEU CD2 C -28.384 7.359 -9.902 1.00 . A A . 80 LEU CD2 1 1
18 53834 1 1 80 LEU CG C -29.241 6.144 -10.225 1.00 . A A . 80 LEU CG 1 1
18 53835 1 1 80 LEU H H -30.405 8.979 -11.580 1.00 . A A . 80 LEU H 1 1
18 53836 1 1 80 LEU HA H -29.782 6.498 -12.753 1.00 . A A . 80 LEU HA 1 1
18 53837 1 1 80 LEU HB2 H -30.951 7.428 -10.192 1.00 . A A . 80 LEU HB2 1 1
18 53838 1 1 80 LEU HB3 H -31.297 5.750 -10.628 1.00 . A A . 80 LEU HB3 1 1
18 53839 1 1 80 LEU HD11 H -27.770 4.652 -10.694 1.00 . A A . 80 LEU HD11 1 1
18 53840 1 1 80 LEU HD12 H -29.251 4.564 -11.677 1.00 . A A . 80 LEU HD12 1 1
18 53841 1 1 80 LEU HD13 H -28.053 5.843 -11.987 1.00 . A A . 80 LEU HD13 1 1
18 53842 1 1 80 LEU HD21 H -29.004 8.129 -9.441 1.00 . A A . 80 LEU HD21 1 1
18 53843 1 1 80 LEU HD22 H -27.944 7.748 -10.820 1.00 . A A . 80 LEU HD22 1 1
18 53844 1 1 80 LEU HD23 H -27.591 7.071 -9.212 1.00 . A A . 80 LEU HD23 1 1
18 53845 1 1 80 LEU HG H -29.405 5.584 -9.304 1.00 . A A . 80 LEU HG 1 1
18 53846 1 1 80 LEU N N -30.531 8.408 -12.403 1.00 . A A . 80 LEU N 1 1
18 53847 1 1 80 LEU O O -31.939 5.339 -13.454 1.00 . A A . 80 LEU O 1 1
18 53848 1 1 81 SER C C -34.132 6.581 -14.889 1.00 . A A . 81 SER C 1 1
18 53849 1 1 81 SER CA C -34.263 6.848 -13.392 1.00 . A A . 81 SER CA 1 1
18 53850 1 1 81 SER CB C -35.302 7.944 -13.147 1.00 . A A . 81 SER CB 1 1
18 53851 1 1 81 SER H H -32.894 8.122 -12.351 1.00 . A A . 81 SER H 1 1
18 53852 1 1 81 SER HA H -34.601 5.933 -12.905 1.00 . A A . 81 SER HA 1 1
18 53853 1 1 81 SER HB2 H -35.591 7.932 -12.096 1.00 . A A . 81 SER HB2 1 1
18 53854 1 1 81 SER HB3 H -34.865 8.913 -13.388 1.00 . A A . 81 SER HB3 1 1
18 53855 1 1 81 SER HG H -37.091 8.440 -13.773 1.00 . A A . 81 SER HG 1 1
18 53856 1 1 81 SER N N -32.978 7.231 -12.819 1.00 . A A . 81 SER N 1 1
18 53857 1 1 81 SER O O -34.947 5.871 -15.478 1.00 . A A . 81 SER O 1 1
18 53858 1 1 81 SER OG O -36.456 7.741 -13.945 1.00 . A A . 81 SER OG 1 1
18 53859 1 1 82 SER C C -31.561 6.231 -17.176 1.00 . A A . 82 SER C 1 1
18 53860 1 1 82 SER CA C -32.864 6.985 -16.927 1.00 . A A . 82 SER CA 1 1
18 53861 1 1 82 SER CB C -32.820 8.345 -17.626 1.00 . A A . 82 SER CB 1 1
18 53862 1 1 82 SER H H -32.466 7.727 -14.959 1.00 . A A . 82 SER H 1 1
18 53863 1 1 82 SER HA H -33.685 6.405 -17.347 1.00 . A A . 82 SER HA 1 1
18 53864 1 1 82 SER HB2 H -31.786 8.585 -17.873 1.00 . A A . 82 SER HB2 1 1
18 53865 1 1 82 SER HB3 H -33.406 8.295 -18.543 1.00 . A A . 82 SER HB3 1 1
18 53866 1 1 82 SER HG H -33.427 10.178 -17.293 1.00 . A A . 82 SER HG 1 1
18 53867 1 1 82 SER N N -33.101 7.156 -15.498 1.00 . A A . 82 SER N 1 1
18 53868 1 1 82 SER O O -31.122 6.087 -18.316 1.00 . A A . 82 SER O 1 1
18 53869 1 1 82 SER OG O -33.344 9.364 -16.791 1.00 . A A . 82 SER OG 1 1
18 53870 1 1 83 SER C C -29.947 3.511 -16.243 1.00 . A A . 83 SER C 1 1
18 53871 1 1 83 SER CA C -29.693 5.014 -16.197 1.00 . A A . 83 SER CA 1 1
18 53872 1 1 83 SER CB C -28.784 5.354 -15.014 1.00 . A A . 83 SER CB 1 1
18 53873 1 1 83 SER H H -31.362 5.900 -15.189 1.00 . A A . 83 SER H 1 1
18 53874 1 1 83 SER HA H -29.189 5.309 -17.117 1.00 . A A . 83 SER HA 1 1
18 53875 1 1 83 SER HB2 H -29.163 4.857 -14.121 1.00 . A A . 83 SER HB2 1 1
18 53876 1 1 83 SER HB3 H -27.776 4.996 -15.223 1.00 . A A . 83 SER HB3 1 1
18 53877 1 1 83 SER HG H -27.833 7.034 -14.684 1.00 . A A . 83 SER HG 1 1
18 53878 1 1 83 SER N N -30.948 5.751 -16.098 1.00 . A A . 83 SER N 1 1
18 53879 1 1 83 SER O O -31.046 3.064 -16.577 1.00 . A A . 83 SER O 1 1
18 53880 1 1 83 SER OG O -28.745 6.752 -14.784 1.00 . A A . 83 SER OG 1 1
18 53881 1 1 84 THR C C -28.884 0.715 -14.500 1.00 . A A . 84 THR C 1 1
18 53882 1 1 84 THR CA C -29.034 1.280 -15.908 1.00 . A A . 84 THR CA 1 1
18 53883 1 1 84 THR CB C -27.973 0.639 -16.822 1.00 . A A . 84 THR CB 1 1
18 53884 1 1 84 THR CG2 C -27.689 -0.794 -16.398 1.00 . A A . 84 THR CG2 1 1
18 53885 1 1 84 THR H H -28.048 3.160 -15.638 1.00 . A A . 84 THR H 1 1
18 53886 1 1 84 THR HA H -30.021 1.010 -16.283 1.00 . A A . 84 THR HA 1 1
18 53887 1 1 84 THR HB H -27.052 1.216 -16.748 1.00 . A A . 84 THR HB 1 1
18 53888 1 1 84 THR HG1 H -27.768 1.098 -18.729 1.00 . A A . 84 THR HG1 1 1
18 53889 1 1 84 THR HG21 H -27.210 -1.328 -17.219 1.00 . A A . 84 THR HG21 1 1
18 53890 1 1 84 THR HG22 H -27.029 -0.793 -15.531 1.00 . A A . 84 THR HG22 1 1
18 53891 1 1 84 THR HG23 H -28.626 -1.290 -16.141 1.00 . A A . 84 THR HG23 1 1
18 53892 1 1 84 THR N N -28.923 2.733 -15.904 1.00 . A A . 84 THR N 1 1
18 53893 1 1 84 THR O O -29.500 -0.296 -14.157 1.00 . A A . 84 THR O 1 1
18 53894 1 1 84 THR OG1 O -28.423 0.659 -18.182 1.00 . A A . 84 THR OG1 1 1
18 53895 1 1 85 LEU C C -27.804 -0.589 -12.227 1.00 . A A . 85 LEU C 1 1
18 53896 1 1 85 LEU CA C -27.832 0.934 -12.315 1.00 . A A . 85 LEU CA 1 1
18 53897 1 1 85 LEU CB C -28.919 1.488 -11.393 1.00 . A A . 85 LEU CB 1 1
18 53898 1 1 85 LEU CD1 C -31.183 0.984 -10.442 1.00 . A A . 85 LEU CD1 1 1
18 53899 1 1 85 LEU CD2 C -30.986 2.027 -12.707 1.00 . A A . 85 LEU CD2 1 1
18 53900 1 1 85 LEU CG C -30.353 1.063 -11.714 1.00 . A A . 85 LEU CG 1 1
18 53901 1 1 85 LEU H H -27.586 2.193 -14.030 1.00 . A A . 85 LEU H 1 1
18 53902 1 1 85 LEU HA H -26.868 1.319 -11.985 1.00 . A A . 85 LEU HA 1 1
18 53903 1 1 85 LEU HB2 H -28.694 1.161 -10.378 1.00 . A A . 85 LEU HB2 1 1
18 53904 1 1 85 LEU HB3 H -28.870 2.577 -11.421 1.00 . A A . 85 LEU HB3 1 1
18 53905 1 1 85 LEU HD11 H -30.715 0.290 -9.744 1.00 . A A . 85 LEU HD11 1 1
18 53906 1 1 85 LEU HD12 H -32.186 0.633 -10.685 1.00 . A A . 85 LEU HD12 1 1
18 53907 1 1 85 LEU HD13 H -31.244 1.972 -9.986 1.00 . A A . 85 LEU HD13 1 1
18 53908 1 1 85 LEU HD21 H -31.778 2.589 -12.214 1.00 . A A . 85 LEU HD21 1 1
18 53909 1 1 85 LEU HD22 H -31.405 1.465 -13.541 1.00 . A A . 85 LEU HD22 1 1
18 53910 1 1 85 LEU HD23 H -30.227 2.716 -13.077 1.00 . A A . 85 LEU HD23 1 1
18 53911 1 1 85 LEU HG H -30.325 0.073 -12.167 1.00 . A A . 85 LEU HG 1 1
18 53912 1 1 85 LEU N N -28.063 1.371 -13.688 1.00 . A A . 85 LEU N 1 1
18 53913 1 1 85 LEU O O -28.574 -1.193 -11.482 1.00 . A A . 85 LEU O 1 1
18 53914 1 1 86 GLY C C -25.526 -3.128 -12.298 1.00 . A A . 86 GLY C 1 1
18 53915 1 1 86 GLY CA C -26.791 -2.651 -12.984 1.00 . A A . 86 GLY CA 1 1
18 53916 1 1 86 GLY H H -26.297 -0.659 -13.584 1.00 . A A . 86 GLY H 1 1
18 53917 1 1 86 GLY HA2 H -27.651 -3.068 -12.460 1.00 . A A . 86 GLY HA2 1 1
18 53918 1 1 86 GLY HA3 H -26.794 -3.012 -14.012 1.00 . A A . 86 GLY HA3 1 1
18 53919 1 1 86 GLY N N -26.906 -1.204 -12.991 1.00 . A A . 86 GLY N 1 1
18 53920 1 1 86 GLY O O -24.851 -4.032 -12.788 1.00 . A A . 86 GLY O 1 1
18 53921 1 1 87 ALA C C -23.880 -2.046 -9.143 1.00 . A A . 87 ALA C 1 1
18 53922 1 1 87 ALA CA C -24.011 -2.886 -10.410 1.00 . A A . 87 ALA CA 1 1
18 53923 1 1 87 ALA CB C -22.770 -2.732 -11.278 1.00 . A A . 87 ALA CB 1 1
18 53924 1 1 87 ALA H H -25.799 -1.780 -10.813 1.00 . A A . 87 ALA H 1 1
18 53925 1 1 87 ALA HA H -24.099 -3.932 -10.119 1.00 . A A . 87 ALA HA 1 1
18 53926 1 1 87 ALA HB1 H -22.357 -3.716 -11.498 1.00 . A A . 87 ALA HB1 1 1
18 53927 1 1 87 ALA HB2 H -22.027 -2.137 -10.747 1.00 . A A . 87 ALA HB2 1 1
18 53928 1 1 87 ALA HB3 H -23.038 -2.233 -12.209 1.00 . A A . 87 ALA HB3 1 1
18 53929 1 1 87 ALA N N -25.203 -2.517 -11.163 1.00 . A A . 87 ALA N 1 1
18 53930 1 1 87 ALA O O -24.822 -1.362 -8.740 1.00 . A A . 87 ALA O 1 1
18 53931 1 1 88 VAL C C -20.983 -0.965 -7.185 1.00 . A A . 88 VAL C 1 1
18 53932 1 1 88 VAL CA C -22.454 -1.347 -7.299 1.00 . A A . 88 VAL CA 1 1
18 53933 1 1 88 VAL CB C -22.865 -2.146 -6.048 1.00 . A A . 88 VAL CB 1 1
18 53934 1 1 88 VAL CG1 C -22.130 -3.477 -6.000 1.00 . A A . 88 VAL CG1 1 1
18 53935 1 1 88 VAL CG2 C -22.600 -1.337 -4.788 1.00 . A A . 88 VAL CG2 1 1
18 53936 1 1 88 VAL H H -21.975 -2.682 -8.902 1.00 . A A . 88 VAL H 1 1
18 53937 1 1 88 VAL HA H -23.045 -0.432 -7.332 1.00 . A A . 88 VAL HA 1 1
18 53938 1 1 88 VAL HB H -23.935 -2.348 -6.107 1.00 . A A . 88 VAL HB 1 1
18 53939 1 1 88 VAL HG11 H -22.733 -4.206 -5.460 1.00 . A A . 88 VAL HG11 1 1
18 53940 1 1 88 VAL HG12 H -21.956 -3.832 -7.016 1.00 . A A . 88 VAL HG12 1 1
18 53941 1 1 88 VAL HG13 H -21.175 -3.347 -5.492 1.00 . A A . 88 VAL HG13 1 1
18 53942 1 1 88 VAL HG21 H -21.660 -1.659 -4.340 1.00 . A A . 88 VAL HG21 1 1
18 53943 1 1 88 VAL HG22 H -22.537 -0.279 -5.042 1.00 . A A . 88 VAL HG22 1 1
18 53944 1 1 88 VAL HG23 H -23.413 -1.492 -4.078 1.00 . A A . 88 VAL HG23 1 1
18 53945 1 1 88 VAL N N -22.708 -2.102 -8.520 1.00 . A A . 88 VAL N 1 1
18 53946 1 1 88 VAL O O -20.650 0.151 -6.785 1.00 . A A . 88 VAL O 1 1
18 53947 1 1 89 ASP C C -18.263 -1.136 -6.104 1.00 . A A . 89 ASP C 1 1
18 53948 1 1 89 ASP CA C -18.669 -1.660 -7.478 1.00 . A A . 89 ASP CA 1 1
18 53949 1 1 89 ASP CB C -18.248 -0.666 -8.561 1.00 . A A . 89 ASP CB 1 1
18 53950 1 1 89 ASP CG C -18.614 -1.140 -9.954 1.00 . A A . 89 ASP CG 1 1
18 53951 1 1 89 ASP H H -20.443 -2.795 -7.859 1.00 . A A . 89 ASP H 1 1
18 53952 1 1 89 ASP HA H -18.153 -2.604 -7.654 1.00 . A A . 89 ASP HA 1 1
18 53953 1 1 89 ASP HB2 H -18.735 0.291 -8.372 1.00 . A A . 89 ASP HB2 1 1
18 53954 1 1 89 ASP HB3 H -17.168 -0.530 -8.510 1.00 . A A . 89 ASP HB3 1 1
18 53955 1 1 89 ASP N N -20.106 -1.898 -7.539 1.00 . A A . 89 ASP N 1 1
18 53956 1 1 89 ASP O O -17.873 0.024 -5.959 1.00 . A A . 89 ASP O 1 1
18 53957 1 1 89 ASP OD1 O -19.819 -1.343 -10.215 1.00 . A A . 89 ASP OD1 1 1
18 53958 1 1 89 ASP OD2 O -17.696 -1.305 -10.784 1.00 . A A . 89 ASP OD2 1 1
18 53959 1 1 90 THR C C -16.499 -1.432 -3.588 1.00 . A A . 90 THR C 1 1
18 53960 1 1 90 THR CA C -18.005 -1.620 -3.732 1.00 . A A . 90 THR CA 1 1
18 53961 1 1 90 THR CB C -18.480 -2.675 -2.715 1.00 . A A . 90 THR CB 1 1
18 53962 1 1 90 THR CG2 C -19.949 -3.007 -2.927 1.00 . A A . 90 THR CG2 1 1
18 53963 1 1 90 THR H H -18.687 -2.934 -5.277 1.00 . A A . 90 THR H 1 1
18 53964 1 1 90 THR HA H -18.493 -0.674 -3.499 1.00 . A A . 90 THR HA 1 1
18 53965 1 1 90 THR HB H -18.352 -2.275 -1.709 1.00 . A A . 90 THR HB 1 1
18 53966 1 1 90 THR HG1 H -16.767 -3.652 -2.708 1.00 . A A . 90 THR HG1 1 1
18 53967 1 1 90 THR HG21 H -20.112 -3.294 -3.966 1.00 . A A . 90 THR HG21 1 1
18 53968 1 1 90 THR HG22 H -20.557 -2.133 -2.692 1.00 . A A . 90 THR HG22 1 1
18 53969 1 1 90 THR HG23 H -20.233 -3.833 -2.273 1.00 . A A . 90 THR HG23 1 1
18 53970 1 1 90 THR N N -18.360 -1.996 -5.094 1.00 . A A . 90 THR N 1 1
18 53971 1 1 90 THR O O -16.018 -0.952 -2.561 1.00 . A A . 90 THR O 1 1
18 53972 1 1 90 THR OG1 O -17.693 -3.865 -2.842 1.00 . A A . 90 THR OG1 1 1
18 53973 1 1 91 THR C C -13.875 -0.257 -4.909 1.00 . A A . 91 THR C 1 1
18 53974 1 1 91 THR CA C -14.306 -1.689 -4.611 1.00 . A A . 91 THR CA 1 1
18 53975 1 1 91 THR CB C -13.652 -2.633 -5.637 1.00 . A A . 91 THR CB 1 1
18 53976 1 1 91 THR CG2 C -12.387 -3.258 -5.068 1.00 . A A . 91 THR CG2 1 1
18 53977 1 1 91 THR H H -16.213 -2.199 -5.438 1.00 . A A . 91 THR H 1 1
18 53978 1 1 91 THR HA H -13.945 -1.957 -3.618 1.00 . A A . 91 THR HA 1 1
18 53979 1 1 91 THR HB H -13.390 -2.059 -6.526 1.00 . A A . 91 THR HB 1 1
18 53980 1 1 91 THR HG1 H -15.278 -3.288 -6.540 1.00 . A A . 91 THR HG1 1 1
18 53981 1 1 91 THR HG21 H -11.943 -3.921 -5.811 1.00 . A A . 91 THR HG21 1 1
18 53982 1 1 91 THR HG22 H -12.636 -3.829 -4.174 1.00 . A A . 91 THR HG22 1 1
18 53983 1 1 91 THR HG23 H -11.677 -2.472 -4.812 1.00 . A A . 91 THR HG23 1 1
18 53984 1 1 91 THR N N -15.758 -1.813 -4.623 1.00 . A A . 91 THR N 1 1
18 53985 1 1 91 THR O O -12.749 0.137 -4.608 1.00 . A A . 91 THR O 1 1
18 53986 1 1 91 THR OG1 O -14.572 -3.665 -6.009 1.00 . A A . 91 THR OG1 1 1
18 53987 1 1 92 SER C C -15.004 2.849 -4.760 1.00 . A A . 92 SER C 1 1
18 53988 1 1 92 SER CA C -14.490 1.905 -5.843 1.00 . A A . 92 SER CA 1 1
18 53989 1 1 92 SER CB C -15.122 2.263 -7.189 1.00 . A A . 92 SER CB 1 1
18 53990 1 1 92 SER H H -15.687 0.135 -5.720 1.00 . A A . 92 SER H 1 1
18 53991 1 1 92 SER HA H -13.410 2.025 -5.923 1.00 . A A . 92 SER HA 1 1
18 53992 1 1 92 SER HB2 H -15.748 3.147 -7.068 1.00 . A A . 92 SER HB2 1 1
18 53993 1 1 92 SER HB3 H -14.331 2.480 -7.907 1.00 . A A . 92 SER HB3 1 1
18 53994 1 1 92 SER HG H -16.336 1.461 -8.501 1.00 . A A . 92 SER HG 1 1
18 53995 1 1 92 SER N N -14.779 0.517 -5.501 1.00 . A A . 92 SER N 1 1
18 53996 1 1 92 SER O O -14.847 4.067 -4.857 1.00 . A A . 92 SER O 1 1
18 53997 1 1 92 SER OG O -15.913 1.195 -7.681 1.00 . A A . 92 SER OG 1 1
18 53998 1 1 93 ILE C C -15.114 4.045 -2.094 1.00 . A A . 93 ILE C 1 1
18 53999 1 1 93 ILE CA C -16.156 3.067 -2.628 1.00 . A A . 93 ILE CA 1 1
18 54000 1 1 93 ILE CB C -16.638 2.169 -1.474 1.00 . A A . 93 ILE CB 1 1
18 54001 1 1 93 ILE CD1 C -19.151 1.790 -1.632 1.00 . A A . 93 ILE CD1 1 1
18 54002 1 1 93 ILE CG1 C -17.771 1.257 -1.950 1.00 . A A . 93 ILE CG1 1 1
18 54003 1 1 93 ILE CG2 C -17.093 3.017 -0.297 1.00 . A A . 93 ILE CG2 1 1
18 54004 1 1 93 ILE H H -15.717 1.273 -3.710 1.00 . A A . 93 ILE H 1 1
18 54005 1 1 93 ILE HA H -17.007 3.640 -2.997 1.00 . A A . 93 ILE HA 1 1
18 54006 1 1 93 ILE HB H -15.805 1.545 -1.150 1.00 . A A . 93 ILE HB 1 1
18 54007 1 1 93 ILE HD11 H -19.895 1.242 -2.209 1.00 . A A . 93 ILE HD11 1 1
18 54008 1 1 93 ILE HD12 H -19.352 1.666 -0.568 1.00 . A A . 93 ILE HD12 1 1
18 54009 1 1 93 ILE HD13 H -19.199 2.848 -1.890 1.00 . A A . 93 ILE HD13 1 1
18 54010 1 1 93 ILE HG12 H -17.688 1.138 -3.030 1.00 . A A . 93 ILE HG12 1 1
18 54011 1 1 93 ILE HG13 H -17.656 0.280 -1.480 1.00 . A A . 93 ILE HG13 1 1
18 54012 1 1 93 ILE HG21 H -16.225 3.470 0.182 1.00 . A A . 93 ILE HG21 1 1
18 54013 1 1 93 ILE HG22 H -17.617 2.389 0.423 1.00 . A A . 93 ILE HG22 1 1
18 54014 1 1 93 ILE HG23 H -17.763 3.801 -0.651 1.00 . A A . 93 ILE HG23 1 1
18 54015 1 1 93 ILE N N -15.619 2.278 -3.730 1.00 . A A . 93 ILE N 1 1
18 54016 1 1 93 ILE O O -15.402 5.223 -1.885 1.00 . A A . 93 ILE O 1 1
18 54017 1 1 94 GLY C C -12.604 5.617 -2.233 1.00 . A A . 94 GLY C 1 1
18 54018 1 1 94 GLY CA C -12.833 4.391 -1.370 1.00 . A A . 94 GLY CA 1 1
18 54019 1 1 94 GLY H H -13.718 2.573 -2.066 1.00 . A A . 94 GLY H 1 1
18 54020 1 1 94 GLY HA2 H -13.093 4.716 -0.363 1.00 . A A . 94 GLY HA2 1 1
18 54021 1 1 94 GLY HA3 H -11.912 3.810 -1.329 1.00 . A A . 94 GLY HA3 1 1
18 54022 1 1 94 GLY N N -13.900 3.548 -1.877 1.00 . A A . 94 GLY N 1 1
18 54023 1 1 94 GLY O O -12.317 6.700 -1.722 1.00 . A A . 94 GLY O 1 1
18 54024 1 1 95 LEU C C -13.721 7.503 -4.457 1.00 . A A . 95 LEU C 1 1
18 54025 1 1 95 LEU CA C -12.533 6.548 -4.481 1.00 . A A . 95 LEU CA 1 1
18 54026 1 1 95 LEU CB C -12.327 6.008 -5.897 1.00 . A A . 95 LEU CB 1 1
18 54027 1 1 95 LEU CD1 C -10.882 4.020 -5.404 1.00 . A A . 95 LEU CD1 1 1
18 54028 1 1 95 LEU CD2 C -10.795 5.097 -7.661 1.00 . A A . 95 LEU CD2 1 1
18 54029 1 1 95 LEU CG C -10.982 5.331 -6.169 1.00 . A A . 95 LEU CG 1 1
18 54030 1 1 95 LEU H H -12.968 4.533 -3.902 1.00 . A A . 95 LEU H 1 1
18 54031 1 1 95 LEU HA H -11.640 7.099 -4.187 1.00 . A A . 95 LEU HA 1 1
18 54032 1 1 95 LEU HB2 H -13.113 5.279 -6.094 1.00 . A A . 95 LEU HB2 1 1
18 54033 1 1 95 LEU HB3 H -12.443 6.834 -6.599 1.00 . A A . 95 LEU HB3 1 1
18 54034 1 1 95 LEU HD11 H -10.225 3.335 -5.940 1.00 . A A . 95 LEU HD11 1 1
18 54035 1 1 95 LEU HD12 H -10.476 4.210 -4.411 1.00 . A A . 95 LEU HD12 1 1
18 54036 1 1 95 LEU HD13 H -11.873 3.576 -5.313 1.00 . A A . 95 LEU HD13 1 1
18 54037 1 1 95 LEU HD21 H -10.870 6.046 -8.190 1.00 . A A . 95 LEU HD21 1 1
18 54038 1 1 95 LEU HD22 H -9.813 4.658 -7.839 1.00 . A A . 95 LEU HD22 1 1
18 54039 1 1 95 LEU HD23 H -11.567 4.417 -8.021 1.00 . A A . 95 LEU HD23 1 1
18 54040 1 1 95 LEU HG H -10.188 5.992 -5.823 1.00 . A A . 95 LEU HG 1 1
18 54041 1 1 95 LEU N N -12.730 5.447 -3.545 1.00 . A A . 95 LEU N 1 1
18 54042 1 1 95 LEU O O -13.553 8.723 -4.437 1.00 . A A . 95 LEU O 1 1
18 54043 1 1 96 THR C C -16.240 8.558 -3.149 1.00 . A A . 96 THR C 1 1
18 54044 1 1 96 THR CA C -16.144 7.741 -4.432 1.00 . A A . 96 THR CA 1 1
18 54045 1 1 96 THR CB C -17.400 6.857 -4.561 1.00 . A A . 96 THR CB 1 1
18 54046 1 1 96 THR CG2 C -18.593 7.678 -5.028 1.00 . A A . 96 THR CG2 1 1
18 54047 1 1 96 THR H H -14.999 5.933 -4.471 1.00 . A A . 96 THR H 1 1
18 54048 1 1 96 THR HA H -16.120 8.429 -5.277 1.00 . A A . 96 THR HA 1 1
18 54049 1 1 96 THR HB H -17.629 6.430 -3.585 1.00 . A A . 96 THR HB 1 1
18 54050 1 1 96 THR HG1 H -16.972 6.156 -6.353 1.00 . A A . 96 THR HG1 1 1
18 54051 1 1 96 THR HG21 H -19.467 7.033 -5.111 1.00 . A A . 96 THR HG21 1 1
18 54052 1 1 96 THR HG22 H -18.793 8.470 -4.306 1.00 . A A . 96 THR HG22 1 1
18 54053 1 1 96 THR HG23 H -18.372 8.119 -6.000 1.00 . A A . 96 THR HG23 1 1
18 54054 1 1 96 THR N N -14.926 6.940 -4.456 1.00 . A A . 96 THR N 1 1
18 54055 1 1 96 THR O O -16.475 9.766 -3.188 1.00 . A A . 96 THR O 1 1
18 54056 1 1 96 THR OG1 O -17.157 5.791 -5.485 1.00 . A A . 96 THR OG1 1 1
18 54057 1 1 97 SER C C -15.030 9.610 -0.588 1.00 . A A . 97 SER C 1 1
18 54058 1 1 97 SER CA C -16.126 8.557 -0.718 1.00 . A A . 97 SER CA 1 1
18 54059 1 1 97 SER CB C -16.003 7.532 0.412 1.00 . A A . 97 SER CB 1 1
18 54060 1 1 97 SER H H -15.867 6.901 -2.049 1.00 . A A . 97 SER H 1 1
18 54061 1 1 97 SER HA H -17.094 9.051 -0.633 1.00 . A A . 97 SER HA 1 1
18 54062 1 1 97 SER HB2 H -16.890 7.589 1.042 1.00 . A A . 97 SER HB2 1 1
18 54063 1 1 97 SER HB3 H -15.930 6.533 -0.017 1.00 . A A . 97 SER HB3 1 1
18 54064 1 1 97 SER HG H -14.720 7.054 1.812 1.00 . A A . 97 SER HG 1 1
18 54065 1 1 97 SER N N -16.058 7.892 -2.013 1.00 . A A . 97 SER N 1 1
18 54066 1 1 97 SER O O -15.205 10.623 0.087 1.00 . A A . 97 SER O 1 1
18 54067 1 1 97 SER OG O -14.855 7.784 1.204 1.00 . A A . 97 SER OG 1 1
18 54068 1 1 98 ASN C C -13.012 11.477 -2.122 1.00 . A A . 98 ASN C 1 1
18 54069 1 1 98 ASN CA C -12.773 10.286 -1.199 1.00 . A A . 98 ASN CA 1 1
18 54070 1 1 98 ASN CB C -11.482 9.569 -1.596 1.00 . A A . 98 ASN CB 1 1
18 54071 1 1 98 ASN CG C -10.283 10.497 -1.602 1.00 . A A . 98 ASN CG 1 1
18 54072 1 1 98 ASN H H -13.819 8.510 -1.780 1.00 . A A . 98 ASN H 1 1
18 54073 1 1 98 ASN HA H -12.665 10.654 -0.178 1.00 . A A . 98 ASN HA 1 1
18 54074 1 1 98 ASN HB2 H -11.297 8.762 -0.887 1.00 . A A . 98 ASN HB2 1 1
18 54075 1 1 98 ASN HB3 H -11.605 9.143 -2.592 1.00 . A A . 98 ASN HB3 1 1
18 54076 1 1 98 ASN HD21 H -9.785 9.899 -3.478 1.00 . A A . 98 ASN HD21 1 1
18 54077 1 1 98 ASN HD22 H -8.728 11.095 -2.764 1.00 . A A . 98 ASN HD22 1 1
18 54078 1 1 98 ASN N N -13.899 9.361 -1.241 1.00 . A A . 98 ASN N 1 1
18 54079 1 1 98 ASN ND2 N -9.539 10.497 -2.703 1.00 . A A . 98 ASN ND2 1 1
18 54080 1 1 98 ASN O O -12.594 12.597 -1.829 1.00 . A A . 98 ASN O 1 1
18 54081 1 1 98 ASN OD1 O -10.028 11.206 -0.629 1.00 . A A . 98 ASN OD1 1 1
18 54082 1 1 99 SER C C -15.018 13.250 -3.657 1.00 . A A . 99 SER C 1 1
18 54083 1 1 99 SER CA C -13.981 12.276 -4.208 1.00 . A A . 99 SER CA 1 1
18 54084 1 1 99 SER CB C -14.482 11.665 -5.517 1.00 . A A . 99 SER CB 1 1
18 54085 1 1 99 SER H H -14.007 10.285 -3.420 1.00 . A A . 99 SER H 1 1
18 54086 1 1 99 SER HA H -13.062 12.827 -4.411 1.00 . A A . 99 SER HA 1 1
18 54087 1 1 99 SER HB2 H -13.956 12.127 -6.353 1.00 . A A . 99 SER HB2 1 1
18 54088 1 1 99 SER HB3 H -14.278 10.595 -5.512 1.00 . A A . 99 SER HB3 1 1
18 54089 1 1 99 SER HG H -16.353 11.314 -5.054 1.00 . A A . 99 SER HG 1 1
18 54090 1 1 99 SER N N -13.688 11.226 -3.238 1.00 . A A . 99 SER N 1 1
18 54091 1 1 99 SER O O -14.879 14.465 -3.792 1.00 . A A . 99 SER O 1 1
18 54092 1 1 99 SER OG O -15.876 11.870 -5.674 1.00 . A A . 99 SER OG 1 1
18 54093 1 1 100 VAL C C -16.583 14.422 -1.351 1.00 . A A . 100 VAL C 1 1
18 54094 1 1 100 VAL CA C -17.120 13.525 -2.460 1.00 . A A . 100 VAL CA 1 1
18 54095 1 1 100 VAL CB C -18.258 12.654 -1.896 1.00 . A A . 100 VAL CB 1 1
18 54096 1 1 100 VAL CG1 C -18.975 11.918 -3.018 1.00 . A A . 100 VAL CG1 1 1
18 54097 1 1 100 VAL CG2 C -17.717 11.674 -0.865 1.00 . A A . 100 VAL CG2 1 1
18 54098 1 1 100 VAL H H -16.115 11.700 -2.955 1.00 . A A . 100 VAL H 1 1
18 54099 1 1 100 VAL HA H -17.529 14.158 -3.247 1.00 . A A . 100 VAL HA 1 1
18 54100 1 1 100 VAL HB H -18.977 13.308 -1.402 1.00 . A A . 100 VAL HB 1 1
18 54101 1 1 100 VAL HG11 H -19.205 10.902 -2.698 1.00 . A A . 100 VAL HG11 1 1
18 54102 1 1 100 VAL HG12 H -19.899 12.441 -3.262 1.00 . A A . 100 VAL HG12 1 1
18 54103 1 1 100 VAL HG13 H -18.333 11.885 -3.898 1.00 . A A . 100 VAL HG13 1 1
18 54104 1 1 100 VAL HG21 H -18.351 10.787 -0.838 1.00 . A A . 100 VAL HG21 1 1
18 54105 1 1 100 VAL HG22 H -16.701 11.386 -1.135 1.00 . A A . 100 VAL HG22 1 1
18 54106 1 1 100 VAL HG23 H -17.712 12.146 0.118 1.00 . A A . 100 VAL HG23 1 1
18 54107 1 1 100 VAL N N -16.058 12.706 -3.033 1.00 . A A . 100 VAL N 1 1
18 54108 1 1 100 VAL O O -16.989 15.577 -1.221 1.00 . A A . 100 VAL O 1 1
18 54109 1 1 101 SER C C -14.238 15.796 0.027 1.00 . A A . 101 SER C 1 1
18 54110 1 1 101 SER CA C -15.078 14.634 0.550 1.00 . A A . 101 SER CA 1 1
18 54111 1 1 101 SER CB C -14.213 13.715 1.416 1.00 . A A . 101 SER CB 1 1
18 54112 1 1 101 SER H H -15.375 12.929 -0.711 1.00 . A A . 101 SER H 1 1
18 54113 1 1 101 SER HA H -15.882 15.036 1.166 1.00 . A A . 101 SER HA 1 1
18 54114 1 1 101 SER HB2 H -14.859 13.047 1.986 1.00 . A A . 101 SER HB2 1 1
18 54115 1 1 101 SER HB3 H -13.565 13.123 0.770 1.00 . A A . 101 SER HB3 1 1
18 54116 1 1 101 SER HG H -12.881 13.868 2.844 1.00 . A A . 101 SER HG 1 1
18 54117 1 1 101 SER N N -15.668 13.882 -0.552 1.00 . A A . 101 SER N 1 1
18 54118 1 1 101 SER O O -14.341 16.921 0.516 1.00 . A A . 101 SER O 1 1
18 54119 1 1 101 SER OG O -13.413 14.465 2.313 1.00 . A A . 101 SER OG 1 1
18 54120 1 1 102 LYS C C -13.373 17.532 -2.376 1.00 . A A . 102 LYS C 1 1
18 54121 1 1 102 LYS CA C -12.551 16.535 -1.564 1.00 . A A . 102 LYS CA 1 1
18 54122 1 1 102 LYS CB C -11.491 15.885 -2.456 1.00 . A A . 102 LYS CB 1 1
18 54123 1 1 102 LYS CD C -10.560 15.570 -4.767 1.00 . A A . 102 LYS CD 1 1
18 54124 1 1 102 LYS CE C -9.158 15.879 -4.263 1.00 . A A . 102 LYS CE 1 1
18 54125 1 1 102 LYS CG C -11.619 16.258 -3.923 1.00 . A A . 102 LYS CG 1 1
18 54126 1 1 102 LYS H H -13.369 14.572 -1.330 1.00 . A A . 102 LYS H 1 1
18 54127 1 1 102 LYS HA H -12.047 17.074 -0.762 1.00 . A A . 102 LYS HA 1 1
18 54128 1 1 102 LYS HB2 H -10.507 16.198 -2.105 1.00 . A A . 102 LYS HB2 1 1
18 54129 1 1 102 LYS HB3 H -11.569 14.802 -2.361 1.00 . A A . 102 LYS HB3 1 1
18 54130 1 1 102 LYS HD2 H -10.721 14.493 -4.727 1.00 . A A . 102 LYS HD2 1 1
18 54131 1 1 102 LYS HD3 H -10.651 15.907 -5.799 1.00 . A A . 102 LYS HD3 1 1
18 54132 1 1 102 LYS HE2 H -9.212 16.685 -3.531 1.00 . A A . 102 LYS HE2 1 1
18 54133 1 1 102 LYS HE3 H -8.752 14.989 -3.783 1.00 . A A . 102 LYS HE3 1 1
18 54134 1 1 102 LYS HG2 H -12.605 15.960 -4.279 1.00 . A A . 102 LYS HG2 1 1
18 54135 1 1 102 LYS HG3 H -11.512 17.338 -4.027 1.00 . A A . 102 LYS HG3 1 1
18 54136 1 1 102 LYS HZ1 H -7.330 16.483 -4.996 1.00 . A A . 102 LYS HZ1 1 1
18 54137 1 1 102 LYS HZ2 H -8.183 15.539 -6.045 1.00 . A A . 102 LYS HZ2 1 1
18 54138 1 1 102 LYS HZ3 H -8.613 17.115 -5.818 1.00 . A A . 102 LYS HZ3 1 1
18 54139 1 1 102 LYS N N -13.408 15.516 -0.972 1.00 . A A . 102 LYS N 1 1
18 54140 1 1 102 LYS NZ N -8.248 16.287 -5.370 1.00 . A A . 102 LYS NZ 1 1
18 54141 1 1 102 LYS O O -13.112 18.734 -2.348 1.00 . A A . 102 LYS O 1 1
18 54142 1 1 103 ALA C C -16.086 18.781 -3.044 1.00 . A A . 103 ALA C 1 1
18 54143 1 1 103 ALA CA C -15.228 17.870 -3.913 1.00 . A A . 103 ALA CA 1 1
18 54144 1 1 103 ALA CB C -16.107 17.014 -4.814 1.00 . A A . 103 ALA CB 1 1
18 54145 1 1 103 ALA H H -14.529 16.027 -3.079 1.00 . A A . 103 ALA H 1 1
18 54146 1 1 103 ALA HA H -14.596 18.495 -4.544 1.00 . A A . 103 ALA HA 1 1
18 54147 1 1 103 ALA HB1 H -16.761 17.659 -5.403 1.00 . A A . 103 ALA HB1 1 1
18 54148 1 1 103 ALA HB2 H -15.479 16.426 -5.483 1.00 . A A . 103 ALA HB2 1 1
18 54149 1 1 103 ALA HB3 H -16.712 16.345 -4.202 1.00 . A A . 103 ALA HB3 1 1
18 54150 1 1 103 ALA N N -14.366 17.024 -3.097 1.00 . A A . 103 ALA N 1 1
18 54151 1 1 103 ALA O O -16.191 19.981 -3.297 1.00 . A A . 103 ALA O 1 1
18 54152 1 1 104 VAL C C -16.760 20.063 -0.406 1.00 . A A . 104 VAL C 1 1
18 54153 1 1 104 VAL CA C -17.551 18.964 -1.108 1.00 . A A . 104 VAL CA 1 1
18 54154 1 1 104 VAL CB C -18.194 18.053 -0.045 1.00 . A A . 104 VAL CB 1 1
18 54155 1 1 104 VAL CG1 C -18.640 18.867 1.159 1.00 . A A . 104 VAL CG1 1 1
18 54156 1 1 104 VAL CG2 C -19.364 17.284 -0.642 1.00 . A A . 104 VAL CG2 1 1
18 54157 1 1 104 VAL H H -16.576 17.213 -1.860 1.00 . A A . 104 VAL H 1 1
18 54158 1 1 104 VAL HA H -18.347 19.430 -1.689 1.00 . A A . 104 VAL HA 1 1
18 54159 1 1 104 VAL HB H -17.446 17.333 0.286 1.00 . A A . 104 VAL HB 1 1
18 54160 1 1 104 VAL HG11 H -19.389 18.308 1.720 1.00 . A A . 104 VAL HG11 1 1
18 54161 1 1 104 VAL HG12 H -19.069 19.811 0.821 1.00 . A A . 104 VAL HG12 1 1
18 54162 1 1 104 VAL HG13 H -17.781 19.068 1.800 1.00 . A A . 104 VAL HG13 1 1
18 54163 1 1 104 VAL HG21 H -19.859 17.899 -1.393 1.00 . A A . 104 VAL HG21 1 1
18 54164 1 1 104 VAL HG22 H -20.074 17.034 0.147 1.00 . A A . 104 VAL HG22 1 1
18 54165 1 1 104 VAL HG23 H -18.998 16.368 -1.105 1.00 . A A . 104 VAL HG23 1 1
18 54166 1 1 104 VAL N N -16.701 18.203 -2.016 1.00 . A A . 104 VAL N 1 1
18 54167 1 1 104 VAL O O -17.221 21.199 -0.296 1.00 . A A . 104 VAL O 1 1
18 54168 1 1 105 ALA C C -14.042 21.622 -0.234 1.00 . A A . 105 ALA C 1 1
18 54169 1 1 105 ALA CA C -14.711 20.675 0.755 1.00 . A A . 105 ALA CA 1 1
18 54170 1 1 105 ALA CB C -13.663 19.946 1.582 1.00 . A A . 105 ALA CB 1 1
18 54171 1 1 105 ALA H H -15.246 18.767 -0.055 1.00 . A A . 105 ALA H 1 1
18 54172 1 1 105 ALA HA H -15.331 21.265 1.430 1.00 . A A . 105 ALA HA 1 1
18 54173 1 1 105 ALA HB1 H -12.675 20.342 1.349 1.00 . A A . 105 ALA HB1 1 1
18 54174 1 1 105 ALA HB2 H -13.692 18.882 1.348 1.00 . A A . 105 ALA HB2 1 1
18 54175 1 1 105 ALA HB3 H -13.872 20.091 2.642 1.00 . A A . 105 ALA HB3 1 1
18 54176 1 1 105 ALA N N -15.567 19.716 0.066 1.00 . A A . 105 ALA N 1 1
18 54177 1 1 105 ALA O O -13.578 22.698 0.142 1.00 . A A . 105 ALA O 1 1
18 54178 1 1 106 GLN C C -14.309 23.163 -2.963 1.00 . A A . 106 GLN C 1 1
18 54179 1 1 106 GLN CA C -13.382 22.029 -2.541 1.00 . A A . 106 GLN CA 1 1
18 54180 1 1 106 GLN CB C -13.030 21.164 -3.752 1.00 . A A . 106 GLN CB 1 1
18 54181 1 1 106 GLN CD C -11.621 21.150 -5.850 1.00 . A A . 106 GLN CD 1 1
18 54182 1 1 106 GLN CG C -12.527 21.962 -4.944 1.00 . A A . 106 GLN CG 1 1
18 54183 1 1 106 GLN H H -14.397 20.321 -1.743 1.00 . A A . 106 GLN H 1 1
18 54184 1 1 106 GLN HA H -12.462 22.462 -2.146 1.00 . A A . 106 GLN HA 1 1
18 54185 1 1 106 GLN HB2 H -12.254 20.458 -3.457 1.00 . A A . 106 GLN HB2 1 1
18 54186 1 1 106 GLN HB3 H -13.916 20.606 -4.053 1.00 . A A . 106 GLN HB3 1 1
18 54187 1 1 106 GLN HE21 H -12.752 19.491 -5.548 1.00 . A A . 106 GLN HE21 1 1
18 54188 1 1 106 GLN HE22 H -11.376 19.282 -6.607 1.00 . A A . 106 GLN HE22 1 1
18 54189 1 1 106 GLN HG2 H -13.385 22.303 -5.523 1.00 . A A . 106 GLN HG2 1 1
18 54190 1 1 106 GLN HG3 H -11.977 22.831 -4.581 1.00 . A A . 106 GLN HG3 1 1
18 54191 1 1 106 GLN N N -13.996 21.216 -1.498 1.00 . A A . 106 GLN N 1 1
18 54192 1 1 106 GLN NE2 N -11.942 19.872 -6.015 1.00 . A A . 106 GLN NE2 1 1
18 54193 1 1 106 GLN O O -13.856 24.261 -3.289 1.00 . A A . 106 GLN O 1 1
18 54194 1 1 106 GLN OE1 O -10.646 21.665 -6.395 1.00 . A A . 106 GLN OE1 1 1
18 54195 1 1 107 ALA C C -17.199 24.567 -2.108 1.00 . A A . 107 ALA C 1 1
18 54196 1 1 107 ALA CA C -16.601 23.891 -3.336 1.00 . A A . 107 ALA CA 1 1
18 54197 1 1 107 ALA CB C -17.698 23.252 -4.176 1.00 . A A . 107 ALA CB 1 1
18 54198 1 1 107 ALA H H -15.919 21.971 -2.679 1.00 . A A . 107 ALA H 1 1
18 54199 1 1 107 ALA HA H -16.107 24.652 -3.940 1.00 . A A . 107 ALA HA 1 1
18 54200 1 1 107 ALA HB1 H -18.084 22.373 -3.661 1.00 . A A . 107 ALA HB1 1 1
18 54201 1 1 107 ALA HB2 H -17.290 22.957 -5.142 1.00 . A A . 107 ALA HB2 1 1
18 54202 1 1 107 ALA HB3 H -18.505 23.969 -4.326 1.00 . A A . 107 ALA HB3 1 1
18 54203 1 1 107 ALA N N -15.609 22.892 -2.955 1.00 . A A . 107 ALA N 1 1
18 54204 1 1 107 ALA O O -17.348 25.789 -2.069 1.00 . A A . 107 ALA O 1 1
18 54205 1 1 108 LEU C C -17.039 24.776 1.078 1.00 . A A . 108 LEU C 1 1
18 54206 1 1 108 LEU CA C -18.125 24.286 0.126 1.00 . A A . 108 LEU CA 1 1
18 54207 1 1 108 LEU CB C -18.972 23.209 0.809 1.00 . A A . 108 LEU CB 1 1
18 54208 1 1 108 LEU CD1 C -20.968 21.696 0.738 1.00 . A A . 108 LEU CD1 1 1
18 54209 1 1 108 LEU CD2 C -20.621 23.389 -1.071 1.00 . A A . 108 LEU CD2 1 1
18 54210 1 1 108 LEU CG C -19.938 22.442 -0.094 1.00 . A A . 108 LEU CG 1 1
18 54211 1 1 108 LEU H H -17.398 22.770 -1.199 1.00 . A A . 108 LEU H 1 1
18 54212 1 1 108 LEU HA H -18.771 25.128 -0.125 1.00 . A A . 108 LEU HA 1 1
18 54213 1 1 108 LEU HB2 H -18.291 22.487 1.259 1.00 . A A . 108 LEU HB2 1 1
18 54214 1 1 108 LEU HB3 H -19.548 23.680 1.605 1.00 . A A . 108 LEU HB3 1 1
18 54215 1 1 108 LEU HD11 H -21.724 21.265 0.082 1.00 . A A . 108 LEU HD11 1 1
18 54216 1 1 108 LEU HD12 H -21.443 22.388 1.434 1.00 . A A . 108 LEU HD12 1 1
18 54217 1 1 108 LEU HD13 H -20.476 20.900 1.297 1.00 . A A . 108 LEU HD13 1 1
18 54218 1 1 108 LEU HD21 H -21.538 22.930 -1.440 1.00 . A A . 108 LEU HD21 1 1
18 54219 1 1 108 LEU HD22 H -20.862 24.323 -0.563 1.00 . A A . 108 LEU HD22 1 1
18 54220 1 1 108 LEU HD23 H -19.954 23.592 -1.908 1.00 . A A . 108 LEU HD23 1 1
18 54221 1 1 108 LEU HG H -19.366 21.712 -0.667 1.00 . A A . 108 LEU HG 1 1
18 54222 1 1 108 LEU N N -17.543 23.765 -1.106 1.00 . A A . 108 LEU N 1 1
18 54223 1 1 108 LEU O O -16.896 25.976 1.308 1.00 . A A . 108 LEU O 1 1
18 54224 1 1 109 ALA C C -14.135 25.026 1.871 1.00 . A A . 109 ALA C 1 1
18 54225 1 1 109 ALA CA C -15.200 24.174 2.553 1.00 . A A . 109 ALA CA 1 1
18 54226 1 1 109 ALA CB C -14.580 22.907 3.124 1.00 . A A . 109 ALA CB 1 1
18 54227 1 1 109 ALA H H -16.446 22.868 1.402 1.00 . A A . 109 ALA H 1 1
18 54228 1 1 109 ALA HA H -15.623 24.749 3.377 1.00 . A A . 109 ALA HA 1 1
18 54229 1 1 109 ALA HB1 H -14.265 23.086 4.152 1.00 . A A . 109 ALA HB1 1 1
18 54230 1 1 109 ALA HB2 H -13.715 22.624 2.524 1.00 . A A . 109 ALA HB2 1 1
18 54231 1 1 109 ALA HB3 H -15.314 22.102 3.104 1.00 . A A . 109 ALA HB3 1 1
18 54232 1 1 109 ALA N N -16.276 23.838 1.629 1.00 . A A . 109 ALA N 1 1
18 54233 1 1 109 ALA O O -14.286 26.245 1.813 1.00 . A A . 109 ALA O 1 1
18 54234 2 1 1 PRO C C -19.941 22.145 10.407 1.00 . B B . 1 PRO C 1 1
18 54235 2 1 1 PRO CA C -20.954 22.003 11.539 1.00 . B B . 1 PRO CA 1 1
18 54236 2 1 1 PRO CB C -21.939 20.871 11.236 1.00 . B B . 1 PRO CB 1 1
18 54237 2 1 1 PRO CD C -23.205 22.899 11.260 1.00 . B B . 1 PRO CD 1 1
18 54238 2 1 1 PRO CG C -23.110 21.546 10.610 1.00 . B B . 1 PRO CG 1 1
18 54239 2 1 1 PRO HA H -20.440 21.811 12.481 1.00 . B B . 1 PRO HA 1 1
18 54240 2 1 1 PRO HB2 H -21.497 20.151 10.546 1.00 . B B . 1 PRO HB2 1 1
18 54241 2 1 1 PRO HB3 H -22.239 20.374 12.158 1.00 . B B . 1 PRO HB3 1 1
18 54242 2 1 1 PRO HD2 H -23.551 23.643 10.542 1.00 . B B . 1 PRO HD2 1 1
18 54243 2 1 1 PRO HD3 H -23.866 22.869 12.126 1.00 . B B . 1 PRO HD3 1 1
18 54244 2 1 1 PRO HG2 H -22.948 21.657 9.538 1.00 . B B . 1 PRO HG2 1 1
18 54245 2 1 1 PRO HG3 H -24.020 20.974 10.793 1.00 . B B . 1 PRO HG3 1 1
18 54246 2 1 1 PRO N N -21.817 23.181 11.665 1.00 . B B . 1 PRO N 1 1
18 54247 2 1 1 PRO O O -20.218 21.778 9.265 1.00 . B B . 1 PRO O 1 1
18 54248 2 1 2 SER C C -17.461 21.586 8.962 1.00 . B B . 2 SER C 1 1
18 54249 2 1 2 SER CA C -17.715 22.871 9.742 1.00 . B B . 2 SER CA 1 1
18 54250 2 1 2 SER CB C -16.425 23.334 10.422 1.00 . B B . 2 SER CB 1 1
18 54251 2 1 2 SER H H -18.601 22.957 11.689 1.00 . B B . 2 SER H 1 1
18 54252 2 1 2 SER HA H -18.035 23.644 9.042 1.00 . B B . 2 SER HA 1 1
18 54253 2 1 2 SER HB2 H -16.602 23.429 11.494 1.00 . B B . 2 SER HB2 1 1
18 54254 2 1 2 SER HB3 H -15.644 22.592 10.252 1.00 . B B . 2 SER HB3 1 1
18 54255 2 1 2 SER HG H -15.190 24.852 10.353 1.00 . B B . 2 SER HG 1 1
18 54256 2 1 2 SER N N -18.768 22.679 10.732 1.00 . B B . 2 SER N 1 1
18 54257 2 1 2 SER O O -17.282 20.516 9.546 1.00 . B B . 2 SER O 1 1
18 54258 2 1 2 SER OG O -15.999 24.584 9.911 1.00 . B B . 2 SER OG 1 1
18 54259 2 1 3 PHE C C -15.786 20.031 6.925 1.00 . B B . 3 PHE C 1 1
18 54260 2 1 3 PHE CA C -17.215 20.544 6.775 1.00 . B B . 3 PHE CA 1 1
18 54261 2 1 3 PHE CB C -17.488 20.910 5.315 1.00 . B B . 3 PHE CB 1 1
18 54262 2 1 3 PHE CD1 C -19.469 19.391 5.057 1.00 . B B . 3 PHE CD1 1 1
18 54263 2 1 3 PHE CD2 C -19.665 21.647 4.308 1.00 . B B . 3 PHE CD2 1 1
18 54264 2 1 3 PHE CE1 C -20.771 19.144 4.662 1.00 . B B . 3 PHE CE1 1 1
18 54265 2 1 3 PHE CE2 C -20.967 21.405 3.912 1.00 . B B . 3 PHE CE2 1 1
18 54266 2 1 3 PHE CG C -18.903 20.644 4.885 1.00 . B B . 3 PHE CG 1 1
18 54267 2 1 3 PHE CZ C -21.520 20.152 4.088 1.00 . B B . 3 PHE CZ 1 1
18 54268 2 1 3 PHE H H -17.600 22.603 7.218 1.00 . B B . 3 PHE H 1 1
18 54269 2 1 3 PHE HA H -17.901 19.749 7.068 1.00 . B B . 3 PHE HA 1 1
18 54270 2 1 3 PHE HB2 H -17.270 21.968 5.172 1.00 . B B . 3 PHE HB2 1 1
18 54271 2 1 3 PHE HB3 H -16.820 20.325 4.682 1.00 . B B . 3 PHE HB3 1 1
18 54272 2 1 3 PHE HD1 H -18.887 18.599 5.503 1.00 . B B . 3 PHE HD1 1 1
18 54273 2 1 3 PHE HD2 H -19.238 22.629 4.167 1.00 . B B . 3 PHE HD2 1 1
18 54274 2 1 3 PHE HE1 H -21.202 18.163 4.803 1.00 . B B . 3 PHE HE1 1 1
18 54275 2 1 3 PHE HE2 H -21.551 22.195 3.464 1.00 . B B . 3 PHE HE2 1 1
18 54276 2 1 3 PHE HZ H -22.537 19.962 3.777 1.00 . B B . 3 PHE HZ 1 1
18 54277 2 1 3 PHE N N -17.447 21.697 7.638 1.00 . B B . 3 PHE N 1 1
18 54278 2 1 3 PHE O O -15.457 18.936 6.472 1.00 . B B . 3 PHE O 1 1
18 54279 2 1 4 GLY C C -13.399 19.376 8.826 1.00 . B B . 4 GLY C 1 1
18 54280 2 1 4 GLY CA C -13.556 20.445 7.762 1.00 . B B . 4 GLY CA 1 1
18 54281 2 1 4 GLY H H -15.264 21.723 7.916 1.00 . B B . 4 GLY H 1 1
18 54282 2 1 4 GLY HA2 H -13.163 20.061 6.820 1.00 . B B . 4 GLY HA2 1 1
18 54283 2 1 4 GLY HA3 H -12.980 21.323 8.054 1.00 . B B . 4 GLY HA3 1 1
18 54284 2 1 4 GLY N N -14.940 20.834 7.564 1.00 . B B . 4 GLY N 1 1
18 54285 2 1 4 GLY O O -12.661 18.408 8.639 1.00 . B B . 4 GLY O 1 1
18 54286 2 1 5 LEU C C -14.793 17.321 10.704 1.00 . B B . 5 LEU C 1 1
18 54287 2 1 5 LEU CA C -14.027 18.595 11.044 1.00 . B B . 5 LEU CA 1 1
18 54288 2 1 5 LEU CB C -14.592 19.217 12.322 1.00 . B B . 5 LEU CB 1 1
18 54289 2 1 5 LEU CD1 C -16.853 18.676 13.259 1.00 . B B . 5 LEU CD1 1 1
18 54290 2 1 5 LEU CD2 C -16.290 21.033 12.641 1.00 . B B . 5 LEU CD2 1 1
18 54291 2 1 5 LEU CG C -16.081 19.566 12.298 1.00 . B B . 5 LEU CG 1 1
18 54292 2 1 5 LEU H H -14.681 20.368 10.037 1.00 . B B . 5 LEU H 1 1
18 54293 2 1 5 LEU HA H -12.983 18.336 11.217 1.00 . B B . 5 LEU HA 1 1
18 54294 2 1 5 LEU HB2 H -14.429 18.512 13.136 1.00 . B B . 5 LEU HB2 1 1
18 54295 2 1 5 LEU HB3 H -14.031 20.126 12.538 1.00 . B B . 5 LEU HB3 1 1
18 54296 2 1 5 LEU HD11 H -16.690 17.630 12.997 1.00 . B B . 5 LEU HD11 1 1
18 54297 2 1 5 LEU HD12 H -16.506 18.853 14.277 1.00 . B B . 5 LEU HD12 1 1
18 54298 2 1 5 LEU HD13 H -17.916 18.905 13.192 1.00 . B B . 5 LEU HD13 1 1
18 54299 2 1 5 LEU HD21 H -16.381 21.145 13.721 1.00 . B B . 5 LEU HD21 1 1
18 54300 2 1 5 LEU HD22 H -15.439 21.614 12.286 1.00 . B B . 5 LEU HD22 1 1
18 54301 2 1 5 LEU HD23 H -17.201 21.392 12.161 1.00 . B B . 5 LEU HD23 1 1
18 54302 2 1 5 LEU HG H -16.458 19.392 11.290 1.00 . B B . 5 LEU HG 1 1
18 54303 2 1 5 LEU N N -14.093 19.552 9.945 1.00 . B B . 5 LEU N 1 1
18 54304 2 1 5 LEU O O -14.393 16.222 11.088 1.00 . B B . 5 LEU O 1 1
18 54305 2 1 6 VAL C C -16.020 15.502 8.513 1.00 . B B . 6 VAL C 1 1
18 54306 2 1 6 VAL CA C -16.716 16.337 9.582 1.00 . B B . 6 VAL CA 1 1
18 54307 2 1 6 VAL CB C -18.088 16.792 9.048 1.00 . B B . 6 VAL CB 1 1
18 54308 2 1 6 VAL CG1 C -18.706 17.826 9.977 1.00 . B B . 6 VAL CG1 1 1
18 54309 2 1 6 VAL CG2 C -17.954 17.344 7.637 1.00 . B B . 6 VAL CG2 1 1
18 54310 2 1 6 VAL H H -16.172 18.404 9.692 1.00 . B B . 6 VAL H 1 1
18 54311 2 1 6 VAL HA H -16.879 15.708 10.457 1.00 . B B . 6 VAL HA 1 1
18 54312 2 1 6 VAL HB H -18.747 15.925 9.015 1.00 . B B . 6 VAL HB 1 1
18 54313 2 1 6 VAL HG11 H -19.498 17.361 10.564 1.00 . B B . 6 VAL HG11 1 1
18 54314 2 1 6 VAL HG12 H -19.123 18.642 9.387 1.00 . B B . 6 VAL HG12 1 1
18 54315 2 1 6 VAL HG13 H -17.940 18.217 10.646 1.00 . B B . 6 VAL HG13 1 1
18 54316 2 1 6 VAL HG21 H -18.871 17.866 7.362 1.00 . B B . 6 VAL HG21 1 1
18 54317 2 1 6 VAL HG22 H -17.781 16.523 6.941 1.00 . B B . 6 VAL HG22 1 1
18 54318 2 1 6 VAL HG23 H -17.115 18.038 7.597 1.00 . B B . 6 VAL HG23 1 1
18 54319 2 1 6 VAL N N -15.896 17.476 9.977 1.00 . B B . 6 VAL N 1 1
18 54320 2 1 6 VAL O O -16.145 14.277 8.487 1.00 . B B . 6 VAL O 1 1
18 54321 2 1 7 LEU C C -13.247 14.918 7.068 1.00 . B B . 7 LEU C 1 1
18 54322 2 1 7 LEU CA C -14.565 15.493 6.560 1.00 . B B . 7 LEU CA 1 1
18 54323 2 1 7 LEU CB C -14.302 16.459 5.403 1.00 . B B . 7 LEU CB 1 1
18 54324 2 1 7 LEU CD1 C -15.106 17.764 3.421 1.00 . B B . 7 LEU CD1 1 1
18 54325 2 1 7 LEU CD2 C -16.114 15.534 3.939 1.00 . B B . 7 LEU CD2 1 1
18 54326 2 1 7 LEU CG C -15.507 16.799 4.526 1.00 . B B . 7 LEU CG 1 1
18 54327 2 1 7 LEU H H -15.222 17.178 7.708 1.00 . B B . 7 LEU H 1 1
18 54328 2 1 7 LEU HA H -15.183 14.673 6.194 1.00 . B B . 7 LEU HA 1 1
18 54329 2 1 7 LEU HB2 H -13.905 17.387 5.815 1.00 . B B . 7 LEU HB2 1 1
18 54330 2 1 7 LEU HB3 H -13.540 16.013 4.764 1.00 . B B . 7 LEU HB3 1 1
18 54331 2 1 7 LEU HD11 H -14.675 18.662 3.862 1.00 . B B . 7 LEU HD11 1 1
18 54332 2 1 7 LEU HD12 H -14.371 17.288 2.773 1.00 . B B . 7 LEU HD12 1 1
18 54333 2 1 7 LEU HD13 H -15.986 18.032 2.837 1.00 . B B . 7 LEU HD13 1 1
18 54334 2 1 7 LEU HD21 H -16.394 14.856 4.746 1.00 . B B . 7 LEU HD21 1 1
18 54335 2 1 7 LEU HD22 H -16.999 15.791 3.358 1.00 . B B . 7 LEU HD22 1 1
18 54336 2 1 7 LEU HD23 H -15.384 15.047 3.293 1.00 . B B . 7 LEU HD23 1 1
18 54337 2 1 7 LEU HG H -16.259 17.284 5.149 1.00 . B B . 7 LEU HG 1 1
18 54338 2 1 7 LEU N N -15.284 16.173 7.633 1.00 . B B . 7 LEU N 1 1
18 54339 2 1 7 LEU O O -12.634 14.074 6.415 1.00 . B B . 7 LEU O 1 1
18 54340 2 1 8 ASN C C -11.849 14.029 10.049 1.00 . B B . 8 ASN C 1 1
18 54341 2 1 8 ASN CA C -11.572 14.910 8.834 1.00 . B B . 8 ASN CA 1 1
18 54342 2 1 8 ASN CB C -10.697 16.098 9.240 1.00 . B B . 8 ASN CB 1 1
18 54343 2 1 8 ASN CG C -9.345 15.664 9.774 1.00 . B B . 8 ASN CG 1 1
18 54344 2 1 8 ASN H H -13.366 16.073 8.726 1.00 . B B . 8 ASN H 1 1
18 54345 2 1 8 ASN HA H -11.034 14.320 8.093 1.00 . B B . 8 ASN HA 1 1
18 54346 2 1 8 ASN HB2 H -10.542 16.732 8.368 1.00 . B B . 8 ASN HB2 1 1
18 54347 2 1 8 ASN HB3 H -11.214 16.673 10.009 1.00 . B B . 8 ASN HB3 1 1
18 54348 2 1 8 ASN HD21 H -9.688 16.636 11.525 1.00 . B B . 8 ASN HD21 1 1
18 54349 2 1 8 ASN HD22 H -8.149 15.811 11.409 1.00 . B B . 8 ASN HD22 1 1
18 54350 2 1 8 ASN N N -12.817 15.380 8.238 1.00 . B B . 8 ASN N 1 1
18 54351 2 1 8 ASN ND2 N -9.036 16.069 11.001 1.00 . B B . 8 ASN ND2 1 1
18 54352 2 1 8 ASN O O -10.938 13.417 10.605 1.00 . B B . 8 ASN O 1 1
18 54353 2 1 8 ASN OD1 O -8.589 14.974 9.092 1.00 . B B . 8 ASN OD1 1 1
18 54354 2 1 9 SER C C -13.251 11.685 11.348 1.00 . B B . 9 SER C 1 1
18 54355 2 1 9 SER CA C -13.511 13.166 11.605 1.00 . B B . 9 SER CA 1 1
18 54356 2 1 9 SER CB C -14.990 13.390 11.922 1.00 . B B . 9 SER CB 1 1
18 54357 2 1 9 SER H H -13.816 14.495 9.953 1.00 . B B . 9 SER H 1 1
18 54358 2 1 9 SER HA H -12.920 13.478 12.466 1.00 . B B . 9 SER HA 1 1
18 54359 2 1 9 SER HB2 H -15.482 13.813 11.046 1.00 . B B . 9 SER HB2 1 1
18 54360 2 1 9 SER HB3 H -15.453 12.433 12.166 1.00 . B B . 9 SER HB3 1 1
18 54361 2 1 9 SER HG H -16.084 14.400 13.196 1.00 . B B . 9 SER HG 1 1
18 54362 2 1 9 SER N N -13.113 13.970 10.454 1.00 . B B . 9 SER N 1 1
18 54363 2 1 9 SER O O -13.112 11.241 10.208 1.00 . B B . 9 SER O 1 1
18 54364 2 1 9 SER OG O -15.149 14.277 13.016 1.00 . B B . 9 SER OG 1 1
18 54365 2 1 10 PRO C C -14.127 8.702 11.760 1.00 . B B . 10 PRO C 1 1
18 54366 2 1 10 PRO CA C -12.942 9.456 12.354 1.00 . B B . 10 PRO CA 1 1
18 54367 2 1 10 PRO CB C -12.726 9.051 13.813 1.00 . B B . 10 PRO CB 1 1
18 54368 2 1 10 PRO CD C -13.340 11.361 13.824 1.00 . B B . 10 PRO CD 1 1
18 54369 2 1 10 PRO CG C -13.455 10.082 14.605 1.00 . B B . 10 PRO CG 1 1
18 54370 2 1 10 PRO HA H -12.041 9.258 11.772 1.00 . B B . 10 PRO HA 1 1
18 54371 2 1 10 PRO HB2 H -13.139 8.060 14.002 1.00 . B B . 10 PRO HB2 1 1
18 54372 2 1 10 PRO HB3 H -11.664 9.070 14.057 1.00 . B B . 10 PRO HB3 1 1
18 54373 2 1 10 PRO HD2 H -14.239 11.968 13.935 1.00 . B B . 10 PRO HD2 1 1
18 54374 2 1 10 PRO HD3 H -12.461 11.922 14.140 1.00 . B B . 10 PRO HD3 1 1
18 54375 2 1 10 PRO HG2 H -14.503 9.801 14.709 1.00 . B B . 10 PRO HG2 1 1
18 54376 2 1 10 PRO HG3 H -13.000 10.197 15.588 1.00 . B B . 10 PRO HG3 1 1
18 54377 2 1 10 PRO N N -13.184 10.900 12.434 1.00 . B B . 10 PRO N 1 1
18 54378 2 1 10 PRO O O -14.018 7.525 11.422 1.00 . B B . 10 PRO O 1 1
18 54379 2 1 11 ASN C C -16.977 9.582 9.891 1.00 . B B . 11 ASN C 1 1
18 54380 2 1 11 ASN CA C -16.464 8.782 11.085 1.00 . B B . 11 ASN CA 1 1
18 54381 2 1 11 ASN CB C -17.552 8.692 12.157 1.00 . B B . 11 ASN CB 1 1
18 54382 2 1 11 ASN CG C -17.177 9.435 13.424 1.00 . B B . 11 ASN CG 1 1
18 54383 2 1 11 ASN H H -15.284 10.354 11.933 1.00 . B B . 11 ASN H 1 1
18 54384 2 1 11 ASN HA H -16.223 7.774 10.749 1.00 . B B . 11 ASN HA 1 1
18 54385 2 1 11 ASN HB2 H -18.476 9.112 11.760 1.00 . B B . 11 ASN HB2 1 1
18 54386 2 1 11 ASN HB3 H -17.716 7.643 12.402 1.00 . B B . 11 ASN HB3 1 1
18 54387 2 1 11 ASN HD21 H -16.564 7.706 14.297 1.00 . B B . 11 ASN HD21 1 1
18 54388 2 1 11 ASN HD22 H -16.409 9.143 15.282 1.00 . B B . 11 ASN HD22 1 1
18 54389 2 1 11 ASN N N -15.258 9.389 11.637 1.00 . B B . 11 ASN N 1 1
18 54390 2 1 11 ASN ND2 N -16.676 8.703 14.413 1.00 . B B . 11 ASN ND2 1 1
18 54391 2 1 11 ASN O O -18.151 9.499 9.533 1.00 . B B . 11 ASN O 1 1
18 54392 2 1 11 ASN OD1 O -17.335 10.653 13.514 1.00 . B B . 11 ASN OD1 1 1
18 54393 2 1 12 GLY C C -16.807 10.314 6.918 1.00 . B B . 12 GLY C 1 1
18 54394 2 1 12 GLY CA C -16.467 11.159 8.130 1.00 . B B . 12 GLY CA 1 1
18 54395 2 1 12 GLY H H -15.135 10.387 9.614 1.00 . B B . 12 GLY H 1 1
18 54396 2 1 12 GLY HA2 H -17.334 11.765 8.393 1.00 . B B . 12 GLY HA2 1 1
18 54397 2 1 12 GLY HA3 H -15.638 11.819 7.875 1.00 . B B . 12 GLY HA3 1 1
18 54398 2 1 12 GLY N N -16.087 10.357 9.277 1.00 . B B . 12 GLY N 1 1
18 54399 2 1 12 GLY O O -17.626 9.397 7.000 1.00 . B B . 12 GLY O 1 1
18 54400 2 1 13 LEU C C -15.219 9.012 4.198 1.00 . B B . 13 LEU C 1 1
18 54401 2 1 13 LEU CA C -16.418 9.884 4.554 1.00 . B B . 13 LEU CA 1 1
18 54402 2 1 13 LEU CB C -16.716 10.854 3.408 1.00 . B B . 13 LEU CB 1 1
18 54403 2 1 13 LEU CD1 C -18.338 9.405 2.161 1.00 . B B . 13 LEU CD1 1 1
18 54404 2 1 13 LEU CD2 C -19.174 11.037 3.862 1.00 . B B . 13 LEU CD2 1 1
18 54405 2 1 13 LEU CG C -18.117 10.767 2.802 1.00 . B B . 13 LEU CG 1 1
18 54406 2 1 13 LEU H H -15.517 11.386 5.786 1.00 . B B . 13 LEU H 1 1
18 54407 2 1 13 LEU HA H -17.286 9.240 4.697 1.00 . B B . 13 LEU HA 1 1
18 54408 2 1 13 LEU HB2 H -16.562 11.871 3.771 1.00 . B B . 13 LEU HB2 1 1
18 54409 2 1 13 LEU HB3 H -15.996 10.661 2.613 1.00 . B B . 13 LEU HB3 1 1
18 54410 2 1 13 LEU HD11 H -19.366 9.085 2.331 1.00 . B B . 13 LEU HD11 1 1
18 54411 2 1 13 LEU HD12 H -17.654 8.680 2.603 1.00 . B B . 13 LEU HD12 1 1
18 54412 2 1 13 LEU HD13 H -18.151 9.474 1.089 1.00 . B B . 13 LEU HD13 1 1
18 54413 2 1 13 LEU HD21 H -18.964 10.436 4.747 1.00 . B B . 13 LEU HD21 1 1
18 54414 2 1 13 LEU HD22 H -19.160 12.094 4.129 1.00 . B B . 13 LEU HD22 1 1
18 54415 2 1 13 LEU HD23 H -20.157 10.775 3.471 1.00 . B B . 13 LEU HD23 1 1
18 54416 2 1 13 LEU HG H -18.204 11.529 2.028 1.00 . B B . 13 LEU HG 1 1
18 54417 2 1 13 LEU N N -16.178 10.622 5.789 1.00 . B B . 13 LEU N 1 1
18 54418 2 1 13 LEU O O -15.377 7.879 3.742 1.00 . B B . 13 LEU O 1 1
18 54419 2 1 14 ARG C C -12.587 7.676 5.106 1.00 . B B . 14 ARG C 1 1
18 54420 2 1 14 ARG CA C -12.795 8.817 4.113 1.00 . B B . 14 ARG CA 1 1
18 54421 2 1 14 ARG CB C -11.592 9.761 4.145 1.00 . B B . 14 ARG CB 1 1
18 54422 2 1 14 ARG CD C -10.527 11.450 2.619 1.00 . B B . 14 ARG CD 1 1
18 54423 2 1 14 ARG CG C -10.972 10.004 2.780 1.00 . B B . 14 ARG CG 1 1
18 54424 2 1 14 ARG CZ C -8.302 11.595 3.656 1.00 . B B . 14 ARG CZ 1 1
18 54425 2 1 14 ARG H H -13.958 10.482 4.787 1.00 . B B . 14 ARG H 1 1
18 54426 2 1 14 ARG HA H -12.877 8.394 3.112 1.00 . B B . 14 ARG HA 1 1
18 54427 2 1 14 ARG HB2 H -11.908 10.717 4.562 1.00 . B B . 14 ARG HB2 1 1
18 54428 2 1 14 ARG HB3 H -10.832 9.329 4.797 1.00 . B B . 14 ARG HB3 1 1
18 54429 2 1 14 ARG HD2 H -10.942 11.844 1.691 1.00 . B B . 14 ARG HD2 1 1
18 54430 2 1 14 ARG HD3 H -10.907 12.034 3.456 1.00 . B B . 14 ARG HD3 1 1
18 54431 2 1 14 ARG HE H -8.627 11.643 1.670 1.00 . B B . 14 ARG HE 1 1
18 54432 2 1 14 ARG HG2 H -10.109 9.349 2.657 1.00 . B B . 14 ARG HG2 1 1
18 54433 2 1 14 ARG HG3 H -11.709 9.772 2.010 1.00 . B B . 14 ARG HG3 1 1
18 54434 2 1 14 ARG HH11 H -9.847 11.418 4.960 1.00 . B B . 14 ARG HH11 1 1
18 54435 2 1 14 ARG HH12 H -8.258 11.522 5.683 1.00 . B B . 14 ARG HH12 1 1
18 54436 2 1 14 ARG HH21 H -6.569 11.778 2.616 1.00 . B B . 14 ARG HH21 1 1
18 54437 2 1 14 ARG HH22 H -6.402 11.726 4.357 1.00 . B B . 14 ARG HH22 1 1
18 54438 2 1 14 ARG N N -14.020 9.547 4.410 1.00 . B B . 14 ARG N 1 1
18 54439 2 1 14 ARG NE N -9.072 11.572 2.574 1.00 . B B . 14 ARG NE 1 1
18 54440 2 1 14 ARG NH1 N -8.845 11.505 4.862 1.00 . B B . 14 ARG NH1 1 1
18 54441 2 1 14 ARG NH2 N -6.986 11.709 3.533 1.00 . B B . 14 ARG NH2 1 1
18 54442 2 1 14 ARG O O -11.675 6.864 4.952 1.00 . B B . 14 ARG O 1 1
18 54443 2 1 15 SER C C -13.860 5.254 6.616 1.00 . B B . 15 SER C 1 1
18 54444 2 1 15 SER CA C -13.344 6.588 7.148 1.00 . B B . 15 SER CA 1 1
18 54445 2 1 15 SER CB C -14.136 6.995 8.391 1.00 . B B . 15 SER CB 1 1
18 54446 2 1 15 SER H H -14.167 8.320 6.196 1.00 . B B . 15 SER H 1 1
18 54447 2 1 15 SER HA H -12.297 6.469 7.426 1.00 . B B . 15 SER HA 1 1
18 54448 2 1 15 SER HB2 H -15.176 7.164 8.111 1.00 . B B . 15 SER HB2 1 1
18 54449 2 1 15 SER HB3 H -14.088 6.191 9.126 1.00 . B B . 15 SER HB3 1 1
18 54450 2 1 15 SER HG H -12.874 7.960 9.536 1.00 . B B . 15 SER HG 1 1
18 54451 2 1 15 SER N N -13.438 7.624 6.127 1.00 . B B . 15 SER N 1 1
18 54452 2 1 15 SER O O -14.682 5.197 5.701 1.00 . B B . 15 SER O 1 1
18 54453 2 1 15 SER OG O -13.612 8.180 8.963 1.00 . B B . 15 SER OG 1 1
18 54454 2 1 16 PRO C C -15.205 2.480 7.194 1.00 . B B . 16 PRO C 1 1
18 54455 2 1 16 PRO CA C -13.764 2.799 6.807 1.00 . B B . 16 PRO CA 1 1
18 54456 2 1 16 PRO CB C -12.793 1.903 7.579 1.00 . B B . 16 PRO CB 1 1
18 54457 2 1 16 PRO CD C -12.386 4.146 8.301 1.00 . B B . 16 PRO CD 1 1
18 54458 2 1 16 PRO CG C -12.390 2.715 8.761 1.00 . B B . 16 PRO CG 1 1
18 54459 2 1 16 PRO HA H -13.626 2.666 5.734 1.00 . B B . 16 PRO HA 1 1
18 54460 2 1 16 PRO HB2 H -13.296 0.991 7.901 1.00 . B B . 16 PRO HB2 1 1
18 54461 2 1 16 PRO HB3 H -11.925 1.659 6.966 1.00 . B B . 16 PRO HB3 1 1
18 54462 2 1 16 PRO HD2 H -12.710 4.805 9.106 1.00 . B B . 16 PRO HD2 1 1
18 54463 2 1 16 PRO HD3 H -11.399 4.438 7.943 1.00 . B B . 16 PRO HD3 1 1
18 54464 2 1 16 PRO HG2 H -13.103 2.580 9.574 1.00 . B B . 16 PRO HG2 1 1
18 54465 2 1 16 PRO HG3 H -11.391 2.426 9.090 1.00 . B B . 16 PRO HG3 1 1
18 54466 2 1 16 PRO N N -13.368 4.153 7.204 1.00 . B B . 16 PRO N 1 1
18 54467 2 1 16 PRO O O -15.888 1.723 6.505 1.00 . B B . 16 PRO O 1 1
18 54468 2 1 17 GLN C C -18.037 3.485 7.843 1.00 . B B . 17 GLN C 1 1
18 54469 2 1 17 GLN CA C -17.018 2.840 8.777 1.00 . B B . 17 GLN CA 1 1
18 54470 2 1 17 GLN CB C -17.181 3.397 10.192 1.00 . B B . 17 GLN CB 1 1
18 54471 2 1 17 GLN CD C -16.922 5.385 11.729 1.00 . B B . 17 GLN CD 1 1
18 54472 2 1 17 GLN CG C -16.635 4.806 10.358 1.00 . B B . 17 GLN CG 1 1
18 54473 2 1 17 GLN H H -15.047 3.675 8.821 1.00 . B B . 17 GLN H 1 1
18 54474 2 1 17 GLN HA H -17.204 1.766 8.803 1.00 . B B . 17 GLN HA 1 1
18 54475 2 1 17 GLN HB2 H -18.243 3.408 10.437 1.00 . B B . 17 GLN HB2 1 1
18 54476 2 1 17 GLN HB3 H -16.667 2.736 10.890 1.00 . B B . 17 GLN HB3 1 1
18 54477 2 1 17 GLN HE21 H -14.950 5.776 12.015 1.00 . B B . 17 GLN HE21 1 1
18 54478 2 1 17 GLN HE22 H -16.006 6.229 13.333 1.00 . B B . 17 GLN HE22 1 1
18 54479 2 1 17 GLN HG2 H -15.556 4.781 10.208 1.00 . B B . 17 GLN HG2 1 1
18 54480 2 1 17 GLN HG3 H -17.083 5.450 9.601 1.00 . B B . 17 GLN HG3 1 1
18 54481 2 1 17 GLN N N -15.659 3.063 8.300 1.00 . B B . 17 GLN N 1 1
18 54482 2 1 17 GLN NE2 N -15.876 5.832 12.414 1.00 . B B . 17 GLN NE2 1 1
18 54483 2 1 17 GLN O O -19.150 2.988 7.685 1.00 . B B . 17 GLN O 1 1
18 54484 2 1 17 GLN OE1 O -18.071 5.429 12.170 1.00 . B B . 17 GLN OE1 1 1
18 54485 2 1 18 ALA C C -18.702 4.532 5.006 1.00 . B B . 18 ALA C 1 1
18 54486 2 1 18 ALA CA C -18.524 5.308 6.306 1.00 . B B . 18 ALA CA 1 1
18 54487 2 1 18 ALA CB C -17.975 6.698 6.023 1.00 . B B . 18 ALA CB 1 1
18 54488 2 1 18 ALA H H -16.718 4.955 7.399 1.00 . B B . 18 ALA H 1 1
18 54489 2 1 18 ALA HA H -19.500 5.414 6.778 1.00 . B B . 18 ALA HA 1 1
18 54490 2 1 18 ALA HB1 H -17.509 6.712 5.038 1.00 . B B . 18 ALA HB1 1 1
18 54491 2 1 18 ALA HB2 H -17.234 6.957 6.779 1.00 . B B . 18 ALA HB2 1 1
18 54492 2 1 18 ALA HB3 H -18.789 7.423 6.050 1.00 . B B . 18 ALA HB3 1 1
18 54493 2 1 18 ALA N N -17.646 4.596 7.226 1.00 . B B . 18 ALA N 1 1
18 54494 2 1 18 ALA O O -19.780 4.534 4.412 1.00 . B B . 18 ALA O 1 1
18 54495 2 1 19 LYS C C -18.656 1.930 3.457 1.00 . B B . 19 LYS C 1 1
18 54496 2 1 19 LYS CA C -17.673 3.091 3.335 1.00 . B B . 19 LYS CA 1 1
18 54497 2 1 19 LYS CB C -16.278 2.560 3.001 1.00 . B B . 19 LYS CB 1 1
18 54498 2 1 19 LYS CD C -14.780 0.568 2.685 1.00 . B B . 19 LYS CD 1 1
18 54499 2 1 19 LYS CE C -14.806 -0.818 2.060 1.00 . B B . 19 LYS CE 1 1
18 54500 2 1 19 LYS CG C -16.178 1.044 3.041 1.00 . B B . 19 LYS CG 1 1
18 54501 2 1 19 LYS H H -16.778 3.911 5.097 1.00 . B B . 19 LYS H 1 1
18 54502 2 1 19 LYS HA H -18.001 3.739 2.523 1.00 . B B . 19 LYS HA 1 1
18 54503 2 1 19 LYS HB2 H -16.012 2.896 1.999 1.00 . B B . 19 LYS HB2 1 1
18 54504 2 1 19 LYS HB3 H -15.565 2.977 3.712 1.00 . B B . 19 LYS HB3 1 1
18 54505 2 1 19 LYS HD2 H -14.332 1.269 1.982 1.00 . B B . 19 LYS HD2 1 1
18 54506 2 1 19 LYS HD3 H -14.176 0.535 3.592 1.00 . B B . 19 LYS HD3 1 1
18 54507 2 1 19 LYS HE2 H -15.558 -0.838 1.270 1.00 . B B . 19 LYS HE2 1 1
18 54508 2 1 19 LYS HE3 H -13.829 -1.028 1.626 1.00 . B B . 19 LYS HE3 1 1
18 54509 2 1 19 LYS HG2 H -16.424 0.700 4.045 1.00 . B B . 19 LYS HG2 1 1
18 54510 2 1 19 LYS HG3 H -16.890 0.621 2.333 1.00 . B B . 19 LYS HG3 1 1
18 54511 2 1 19 LYS HZ1 H -15.134 -2.776 2.609 1.00 . B B . 19 LYS HZ1 1 1
18 54512 2 1 19 LYS HZ2 H -14.426 -1.867 3.789 1.00 . B B . 19 LYS HZ2 1 1
18 54513 2 1 19 LYS HZ3 H -16.033 -1.690 3.465 1.00 . B B . 19 LYS HZ3 1 1
18 54514 2 1 19 LYS N N -17.636 3.871 4.565 1.00 . B B . 19 LYS N 1 1
18 54515 2 1 19 LYS NZ N -15.125 -1.873 3.061 1.00 . B B . 19 LYS NZ 1 1
18 54516 2 1 19 LYS O O -19.367 1.605 2.507 1.00 . B B . 19 LYS O 1 1
18 54517 2 1 20 ALA C C -21.043 0.633 4.847 1.00 . B B . 20 ALA C 1 1
18 54518 2 1 20 ALA CA C -19.585 0.187 4.878 1.00 . B B . 20 ALA CA 1 1
18 54519 2 1 20 ALA CB C -19.259 -0.466 6.213 1.00 . B B . 20 ALA CB 1 1
18 54520 2 1 20 ALA H H -18.077 1.624 5.371 1.00 . B B . 20 ALA H 1 1
18 54521 2 1 20 ALA HA H -19.436 -0.551 4.090 1.00 . B B . 20 ALA HA 1 1
18 54522 2 1 20 ALA HB1 H -19.936 -1.303 6.384 1.00 . B B . 20 ALA HB1 1 1
18 54523 2 1 20 ALA HB2 H -18.231 -0.828 6.198 1.00 . B B . 20 ALA HB2 1 1
18 54524 2 1 20 ALA HB3 H -19.375 0.265 7.013 1.00 . B B . 20 ALA HB3 1 1
18 54525 2 1 20 ALA N N -18.689 1.310 4.631 1.00 . B B . 20 ALA N 1 1
18 54526 2 1 20 ALA O O -21.898 -0.046 4.278 1.00 . B B . 20 ALA O 1 1
18 54527 2 1 21 ARG C C -23.170 2.658 4.106 1.00 . B B . 21 ARG C 1 1
18 54528 2 1 21 ARG CA C -22.675 2.313 5.508 1.00 . B B . 21 ARG CA 1 1
18 54529 2 1 21 ARG CB C -22.727 3.555 6.399 1.00 . B B . 21 ARG CB 1 1
18 54530 2 1 21 ARG CD C -22.805 4.447 8.747 1.00 . B B . 21 ARG CD 1 1
18 54531 2 1 21 ARG CG C -23.078 3.253 7.847 1.00 . B B . 21 ARG CG 1 1
18 54532 2 1 21 ARG CZ C -20.815 5.462 9.772 1.00 . B B . 21 ARG CZ 1 1
18 54533 2 1 21 ARG H H -20.573 2.289 5.911 1.00 . B B . 21 ARG H 1 1
18 54534 2 1 21 ARG HA H -23.334 1.555 5.931 1.00 . B B . 21 ARG HA 1 1
18 54535 2 1 21 ARG HB2 H -21.749 4.036 6.375 1.00 . B B . 21 ARG HB2 1 1
18 54536 2 1 21 ARG HB3 H -23.467 4.246 5.995 1.00 . B B . 21 ARG HB3 1 1
18 54537 2 1 21 ARG HD2 H -23.377 5.302 8.387 1.00 . B B . 21 ARG HD2 1 1
18 54538 2 1 21 ARG HD3 H -23.127 4.205 9.760 1.00 . B B . 21 ARG HD3 1 1
18 54539 2 1 21 ARG HE H -20.812 4.521 7.993 1.00 . B B . 21 ARG HE 1 1
18 54540 2 1 21 ARG HG2 H -24.136 2.998 7.908 1.00 . B B . 21 ARG HG2 1 1
18 54541 2 1 21 ARG HG3 H -22.486 2.405 8.189 1.00 . B B . 21 ARG HG3 1 1
18 54542 2 1 21 ARG HH11 H -22.519 5.630 10.859 1.00 . B B . 21 ARG HH11 1 1
18 54543 2 1 21 ARG HH12 H -21.094 6.349 11.575 1.00 . B B . 21 ARG HH12 1 1
18 54544 2 1 21 ARG HH21 H -18.968 5.457 8.928 1.00 . B B . 21 ARG HH21 1 1
18 54545 2 1 21 ARG HH22 H -19.085 6.251 10.483 1.00 . B B . 21 ARG HH22 1 1
18 54546 2 1 21 ARG N N -21.320 1.777 5.463 1.00 . B B . 21 ARG N 1 1
18 54547 2 1 21 ARG NE N -21.388 4.798 8.775 1.00 . B B . 21 ARG NE 1 1
18 54548 2 1 21 ARG NH1 N -21.533 5.844 10.819 1.00 . B B . 21 ARG NH1 1 1
18 54549 2 1 21 ARG NH2 N -19.519 5.746 9.724 1.00 . B B . 21 ARG NH2 1 1
18 54550 2 1 21 ARG O O -24.342 2.458 3.785 1.00 . B B . 21 ARG O 1 1
18 54551 2 1 22 ILE C C -22.938 2.318 1.071 1.00 . B B . 22 ILE C 1 1
18 54552 2 1 22 ILE CA C -22.616 3.548 1.912 1.00 . B B . 22 ILE CA 1 1
18 54553 2 1 22 ILE CB C -21.475 4.332 1.237 1.00 . B B . 22 ILE CB 1 1
18 54554 2 1 22 ILE CD1 C -19.708 6.023 1.941 1.00 . B B . 22 ILE CD1 1 1
18 54555 2 1 22 ILE CG1 C -21.158 5.601 2.031 1.00 . B B . 22 ILE CG1 1 1
18 54556 2 1 22 ILE CG2 C -21.847 4.678 -0.198 1.00 . B B . 22 ILE CG2 1 1
18 54557 2 1 22 ILE H H -21.325 3.317 3.602 1.00 . B B . 22 ILE H 1 1
18 54558 2 1 22 ILE HA H -23.500 4.185 1.942 1.00 . B B . 22 ILE HA 1 1
18 54559 2 1 22 ILE HB H -20.585 3.703 1.221 1.00 . B B . 22 ILE HB 1 1
18 54560 2 1 22 ILE HD11 H -19.554 6.604 1.032 1.00 . B B . 22 ILE HD11 1 1
18 54561 2 1 22 ILE HD12 H -19.453 6.632 2.809 1.00 . B B . 22 ILE HD12 1 1
18 54562 2 1 22 ILE HD13 H -19.072 5.138 1.920 1.00 . B B . 22 ILE HD13 1 1
18 54563 2 1 22 ILE HG12 H -21.784 6.412 1.659 1.00 . B B . 22 ILE HG12 1 1
18 54564 2 1 22 ILE HG13 H -21.401 5.421 3.078 1.00 . B B . 22 ILE HG13 1 1
18 54565 2 1 22 ILE HG21 H -21.031 5.232 -0.662 1.00 . B B . 22 ILE HG21 1 1
18 54566 2 1 22 ILE HG22 H -22.027 3.760 -0.757 1.00 . B B . 22 ILE HG22 1 1
18 54567 2 1 22 ILE HG23 H -22.749 5.289 -0.202 1.00 . B B . 22 ILE HG23 1 1
18 54568 2 1 22 ILE N N -22.271 3.177 3.277 1.00 . B B . 22 ILE N 1 1
18 54569 2 1 22 ILE O O -23.817 2.354 0.210 1.00 . B B . 22 ILE O 1 1
18 54570 2 1 23 ASN C C -23.909 -0.413 0.612 1.00 . B B . 23 ASN C 1 1
18 54571 2 1 23 ASN CA C -22.435 -0.016 0.598 1.00 . B B . 23 ASN CA 1 1
18 54572 2 1 23 ASN CB C -21.588 -1.138 1.203 1.00 . B B . 23 ASN CB 1 1
18 54573 2 1 23 ASN CG C -20.265 -1.315 0.482 1.00 . B B . 23 ASN CG 1 1
18 54574 2 1 23 ASN H H -21.516 1.262 2.050 1.00 . B B . 23 ASN H 1 1
18 54575 2 1 23 ASN HA H -22.126 0.134 -0.436 1.00 . B B . 23 ASN HA 1 1
18 54576 2 1 23 ASN HB2 H -21.388 -0.902 2.248 1.00 . B B . 23 ASN HB2 1 1
18 54577 2 1 23 ASN HB3 H -22.148 -2.072 1.150 1.00 . B B . 23 ASN HB3 1 1
18 54578 2 1 23 ASN HD21 H -19.637 0.507 1.119 1.00 . B B . 23 ASN HD21 1 1
18 54579 2 1 23 ASN HD22 H -18.500 -0.376 0.125 1.00 . B B . 23 ASN HD22 1 1
18 54580 2 1 23 ASN N N -22.223 1.228 1.329 1.00 . B B . 23 ASN N 1 1
18 54581 2 1 23 ASN ND2 N -19.398 -0.315 0.583 1.00 . B B . 23 ASN ND2 1 1
18 54582 2 1 23 ASN O O -24.468 -0.796 -0.413 1.00 . B B . 23 ASN O 1 1
18 54583 2 1 23 ASN OD1 O -20.027 -2.340 -0.157 1.00 . B B . 23 ASN OD1 1 1
18 54584 2 1 24 ASN C C -26.822 0.292 1.134 1.00 . B B . 24 ASN C 1 1
18 54585 2 1 24 ASN CA C -25.939 -0.662 1.932 1.00 . B B . 24 ASN CA 1 1
18 54586 2 1 24 ASN CB C -26.339 -0.632 3.409 1.00 . B B . 24 ASN CB 1 1
18 54587 2 1 24 ASN CG C -25.658 -1.721 4.215 1.00 . B B . 24 ASN CG 1 1
18 54588 2 1 24 ASN H H -24.015 0.009 2.589 1.00 . B B . 24 ASN H 1 1
18 54589 2 1 24 ASN HA H -26.088 -1.673 1.553 1.00 . B B . 24 ASN HA 1 1
18 54590 2 1 24 ASN HB2 H -26.065 0.336 3.826 1.00 . B B . 24 ASN HB2 1 1
18 54591 2 1 24 ASN HB3 H -27.420 -0.758 3.485 1.00 . B B . 24 ASN HB3 1 1
18 54592 2 1 24 ASN HD21 H -25.039 -0.361 5.590 1.00 . B B . 24 ASN HD21 1 1
18 54593 2 1 24 ASN HD22 H -24.568 -2.017 5.902 1.00 . B B . 24 ASN HD22 1 1
18 54594 2 1 24 ASN N N -24.530 -0.314 1.783 1.00 . B B . 24 ASN N 1 1
18 54595 2 1 24 ASN ND2 N -25.039 -1.336 5.324 1.00 . B B . 24 ASN ND2 1 1
18 54596 2 1 24 ASN O O -27.858 -0.104 0.598 1.00 . B B . 24 ASN O 1 1
18 54597 2 1 24 ASN OD1 O -25.690 -2.895 3.844 1.00 . B B . 24 ASN OD1 1 1
18 54598 2 1 25 LEU C C -27.066 2.326 -1.179 1.00 . B B . 25 LEU C 1 1
18 54599 2 1 25 LEU CA C -27.157 2.563 0.325 1.00 . B B . 25 LEU CA 1 1
18 54600 2 1 25 LEU CB C -26.637 3.961 0.665 1.00 . B B . 25 LEU CB 1 1
18 54601 2 1 25 LEU CD1 C -26.311 5.552 2.574 1.00 . B B . 25 LEU CD1 1 1
18 54602 2 1 25 LEU CD2 C -28.512 5.459 1.390 1.00 . B B . 25 LEU CD2 1 1
18 54603 2 1 25 LEU CG C -27.305 4.656 1.852 1.00 . B B . 25 LEU CG 1 1
18 54604 2 1 25 LEU H H -25.547 1.814 1.521 1.00 . B B . 25 LEU H 1 1
18 54605 2 1 25 LEU HA H -28.204 2.501 0.623 1.00 . B B . 25 LEU HA 1 1
18 54606 2 1 25 LEU HB2 H -25.568 3.889 0.867 1.00 . B B . 25 LEU HB2 1 1
18 54607 2 1 25 LEU HB3 H -26.778 4.592 -0.213 1.00 . B B . 25 LEU HB3 1 1
18 54608 2 1 25 LEU HD11 H -25.455 4.960 2.897 1.00 . B B . 25 LEU HD11 1 1
18 54609 2 1 25 LEU HD12 H -25.975 6.339 1.899 1.00 . B B . 25 LEU HD12 1 1
18 54610 2 1 25 LEU HD13 H -26.792 6.000 3.444 1.00 . B B . 25 LEU HD13 1 1
18 54611 2 1 25 LEU HD21 H -28.734 6.236 2.122 1.00 . B B . 25 LEU HD21 1 1
18 54612 2 1 25 LEU HD22 H -28.294 5.919 0.426 1.00 . B B . 25 LEU HD22 1 1
18 54613 2 1 25 LEU HD23 H -29.372 4.797 1.291 1.00 . B B . 25 LEU HD23 1 1
18 54614 2 1 25 LEU HG H -27.648 3.892 2.550 1.00 . B B . 25 LEU HG 1 1
18 54615 2 1 25 LEU N N -26.406 1.551 1.059 1.00 . B B . 25 LEU N 1 1
18 54616 2 1 25 LEU O O -28.029 2.551 -1.912 1.00 . B B . 25 LEU O 1 1
18 54617 2 1 26 ALA C C -26.715 0.603 -3.578 1.00 . B B . 26 ALA C 1 1
18 54618 2 1 26 ALA CA C -25.687 1.598 -3.046 1.00 . B B . 26 ALA CA 1 1
18 54619 2 1 26 ALA CB C -24.277 1.074 -3.274 1.00 . B B . 26 ALA CB 1 1
18 54620 2 1 26 ALA H H -25.150 1.706 -0.977 1.00 . B B . 26 ALA H 1 1
18 54621 2 1 26 ALA HA H -25.799 2.532 -3.596 1.00 . B B . 26 ALA HA 1 1
18 54622 2 1 26 ALA HB1 H -23.563 1.717 -2.759 1.00 . B B . 26 ALA HB1 1 1
18 54623 2 1 26 ALA HB2 H -24.199 0.059 -2.885 1.00 . B B . 26 ALA HB2 1 1
18 54624 2 1 26 ALA HB3 H -24.059 1.071 -4.342 1.00 . B B . 26 ALA HB3 1 1
18 54625 2 1 26 ALA N N -25.903 1.869 -1.630 1.00 . B B . 26 ALA N 1 1
18 54626 2 1 26 ALA O O -27.025 0.593 -4.769 1.00 . B B . 26 ALA O 1 1
18 54627 2 1 27 SER C C -29.645 -0.711 -2.838 1.00 . B B . 27 SER C 1 1
18 54628 2 1 27 SER CA C -28.229 -1.233 -3.066 1.00 . B B . 27 SER CA 1 1
18 54629 2 1 27 SER CB C -28.014 -2.521 -2.270 1.00 . B B . 27 SER CB 1 1
18 54630 2 1 27 SER H H -26.945 -0.171 -1.721 1.00 . B B . 27 SER H 1 1
18 54631 2 1 27 SER HA H -28.107 -1.455 -4.126 1.00 . B B . 27 SER HA 1 1
18 54632 2 1 27 SER HB2 H -28.143 -2.310 -1.209 1.00 . B B . 27 SER HB2 1 1
18 54633 2 1 27 SER HB3 H -28.751 -3.262 -2.581 1.00 . B B . 27 SER HB3 1 1
18 54634 2 1 27 SER HG H -26.601 -3.847 -1.976 1.00 . B B . 27 SER HG 1 1
18 54635 2 1 27 SER N N -27.239 -0.232 -2.686 1.00 . B B . 27 SER N 1 1
18 54636 2 1 27 SER O O -30.546 -0.960 -3.639 1.00 . B B . 27 SER O 1 1
18 54637 2 1 27 SER OG O -26.712 -3.041 -2.484 1.00 . B B . 27 SER OG 1 1
18 54638 2 1 28 ALA C C -31.527 1.675 -2.379 1.00 . B B . 28 ALA C 1 1
18 54639 2 1 28 ALA CA C -31.136 0.570 -1.405 1.00 . B B . 28 ALA CA 1 1
18 54640 2 1 28 ALA CB C -31.135 1.097 0.022 1.00 . B B . 28 ALA CB 1 1
18 54641 2 1 28 ALA H H -29.051 0.177 -1.119 1.00 . B B . 28 ALA H 1 1
18 54642 2 1 28 ALA HA H -31.878 -0.226 -1.475 1.00 . B B . 28 ALA HA 1 1
18 54643 2 1 28 ALA HB1 H -32.115 1.511 0.258 1.00 . B B . 28 ALA HB1 1 1
18 54644 2 1 28 ALA HB2 H -30.379 1.876 0.121 1.00 . B B . 28 ALA HB2 1 1
18 54645 2 1 28 ALA HB3 H -30.910 0.283 0.711 1.00 . B B . 28 ALA HB3 1 1
18 54646 2 1 28 ALA N N -29.832 0.011 -1.738 1.00 . B B . 28 ALA N 1 1
18 54647 2 1 28 ALA O O -32.637 1.685 -2.912 1.00 . B B . 28 ALA O 1 1
18 54648 2 1 29 LEU C C -31.157 3.213 -4.926 1.00 . B B . 29 LEU C 1 1
18 54649 2 1 29 LEU CA C -30.855 3.718 -3.520 1.00 . B B . 29 LEU CA 1 1
18 54650 2 1 29 LEU CB C -29.648 4.657 -3.551 1.00 . B B . 29 LEU CB 1 1
18 54651 2 1 29 LEU CD1 C -28.778 6.724 -2.431 1.00 . B B . 29 LEU CD1 1 1
18 54652 2 1 29 LEU CD2 C -30.435 5.269 -1.251 1.00 . B B . 29 LEU CD2 1 1
18 54653 2 1 29 LEU CG C -29.260 5.298 -2.218 1.00 . B B . 29 LEU CG 1 1
18 54654 2 1 29 LEU H H -29.714 2.543 -2.140 1.00 . B B . 29 LEU H 1 1
18 54655 2 1 29 LEU HA H -31.719 4.276 -3.159 1.00 . B B . 29 LEU HA 1 1
18 54656 2 1 29 LEU HB2 H -28.790 4.100 -3.926 1.00 . B B . 29 LEU HB2 1 1
18 54657 2 1 29 LEU HB3 H -29.868 5.460 -4.254 1.00 . B B . 29 LEU HB3 1 1
18 54658 2 1 29 LEU HD11 H -27.938 6.724 -3.125 1.00 . B B . 29 LEU HD11 1 1
18 54659 2 1 29 LEU HD12 H -28.462 7.147 -1.478 1.00 . B B . 29 LEU HD12 1 1
18 54660 2 1 29 LEU HD13 H -29.590 7.324 -2.843 1.00 . B B . 29 LEU HD13 1 1
18 54661 2 1 29 LEU HD21 H -30.210 5.893 -0.387 1.00 . B B . 29 LEU HD21 1 1
18 54662 2 1 29 LEU HD22 H -30.611 4.244 -0.924 1.00 . B B . 29 LEU HD22 1 1
18 54663 2 1 29 LEU HD23 H -31.326 5.648 -1.752 1.00 . B B . 29 LEU HD23 1 1
18 54664 2 1 29 LEU HG H -28.443 4.721 -1.784 1.00 . B B . 29 LEU HG 1 1
18 54665 2 1 29 LEU N N -30.607 2.606 -2.609 1.00 . B B . 29 LEU N 1 1
18 54666 2 1 29 LEU O O -32.073 3.701 -5.589 1.00 . B B . 29 LEU O 1 1
18 54667 2 1 30 SER C C -31.957 1.046 -6.845 1.00 . B B . 30 SER C 1 1
18 54668 2 1 30 SER CA C -30.568 1.659 -6.705 1.00 . B B . 30 SER CA 1 1
18 54669 2 1 30 SER CB C -29.500 0.598 -6.979 1.00 . B B . 30 SER CB 1 1
18 54670 2 1 30 SER H H -29.650 1.870 -4.782 1.00 . B B . 30 SER H 1 1
18 54671 2 1 30 SER HA H -30.464 2.455 -7.442 1.00 . B B . 30 SER HA 1 1
18 54672 2 1 30 SER HB2 H -29.374 0.485 -8.055 1.00 . B B . 30 SER HB2 1 1
18 54673 2 1 30 SER HB3 H -28.556 0.922 -6.540 1.00 . B B . 30 SER HB3 1 1
18 54674 2 1 30 SER HG H -29.135 -1.267 -6.503 1.00 . B B . 30 SER HG 1 1
18 54675 2 1 30 SER N N -30.384 2.230 -5.376 1.00 . B B . 30 SER N 1 1
18 54676 2 1 30 SER O O -32.575 1.114 -7.908 1.00 . B B . 30 SER O 1 1
18 54677 2 1 30 SER OG O -29.866 -0.651 -6.419 1.00 . B B . 30 SER OG 1 1
18 54678 2 1 31 THR C C -34.863 0.856 -5.578 1.00 . B B . 31 THR C 1 1
18 54679 2 1 31 THR CA C -33.761 -0.180 -5.764 1.00 . B B . 31 THR CA 1 1
18 54680 2 1 31 THR CB C -33.879 -1.242 -4.656 1.00 . B B . 31 THR CB 1 1
18 54681 2 1 31 THR CG2 C -34.715 -0.724 -3.496 1.00 . B B . 31 THR CG2 1 1
18 54682 2 1 31 THR H H -31.890 0.426 -4.919 1.00 . B B . 31 THR H 1 1
18 54683 2 1 31 THR HA H -33.908 -0.669 -6.726 1.00 . B B . 31 THR HA 1 1
18 54684 2 1 31 THR HB H -32.880 -1.478 -4.289 1.00 . B B . 31 THR HB 1 1
18 54685 2 1 31 THR HG1 H -33.940 -2.760 -5.913 1.00 . B B . 31 THR HG1 1 1
18 54686 2 1 31 THR HG21 H -34.628 -1.407 -2.651 1.00 . B B . 31 THR HG21 1 1
18 54687 2 1 31 THR HG22 H -34.358 0.263 -3.203 1.00 . B B . 31 THR HG22 1 1
18 54688 2 1 31 THR HG23 H -35.759 -0.657 -3.802 1.00 . B B . 31 THR HG23 1 1
18 54689 2 1 31 THR N N -32.445 0.447 -5.763 1.00 . B B . 31 THR N 1 1
18 54690 2 1 31 THR O O -35.994 0.660 -6.022 1.00 . B B . 31 THR O 1 1
18 54691 2 1 31 THR OG1 O -34.469 -2.435 -5.181 1.00 . B B . 31 THR OG1 1 1
18 54692 2 1 32 ALA C C -35.730 3.846 -5.942 1.00 . B B . 32 ALA C 1 1
18 54693 2 1 32 ALA CA C -35.487 3.030 -4.677 1.00 . B B . 32 ALA CA 1 1
18 54694 2 1 32 ALA CB C -35.002 3.930 -3.551 1.00 . B B . 32 ALA CB 1 1
18 54695 2 1 32 ALA H H -33.580 2.062 -4.580 1.00 . B B . 32 ALA H 1 1
18 54696 2 1 32 ALA HA H -36.431 2.579 -4.373 1.00 . B B . 32 ALA HA 1 1
18 54697 2 1 32 ALA HB1 H -34.578 4.842 -3.971 1.00 . B B . 32 ALA HB1 1 1
18 54698 2 1 32 ALA HB2 H -35.841 4.185 -2.904 1.00 . B B . 32 ALA HB2 1 1
18 54699 2 1 32 ALA HB3 H -34.241 3.409 -2.971 1.00 . B B . 32 ALA HB3 1 1
18 54700 2 1 32 ALA N N -34.526 1.961 -4.920 1.00 . B B . 32 ALA N 1 1
18 54701 2 1 32 ALA O O -36.866 4.212 -6.248 1.00 . B B . 32 ALA O 1 1
18 54702 2 1 33 VAL C C -34.882 3.988 -9.120 1.00 . B B . 33 VAL C 1 1
18 54703 2 1 33 VAL CA C -34.756 4.902 -7.907 1.00 . B B . 33 VAL CA 1 1
18 54704 2 1 33 VAL CB C -33.531 5.818 -8.093 1.00 . B B . 33 VAL CB 1 1
18 54705 2 1 33 VAL CG1 C -33.799 6.854 -9.173 1.00 . B B . 33 VAL CG1 1 1
18 54706 2 1 33 VAL CG2 C -33.164 6.490 -6.779 1.00 . B B . 33 VAL CG2 1 1
18 54707 2 1 33 VAL H H -33.753 3.799 -6.370 1.00 . B B . 33 VAL H 1 1
18 54708 2 1 33 VAL HA H -35.648 5.526 -7.852 1.00 . B B . 33 VAL HA 1 1
18 54709 2 1 33 VAL HB H -32.689 5.203 -8.410 1.00 . B B . 33 VAL HB 1 1
18 54710 2 1 33 VAL HG11 H -33.000 6.821 -9.915 1.00 . B B . 33 VAL HG11 1 1
18 54711 2 1 33 VAL HG12 H -33.836 7.846 -8.724 1.00 . B B . 33 VAL HG12 1 1
18 54712 2 1 33 VAL HG13 H -34.752 6.638 -9.656 1.00 . B B . 33 VAL HG13 1 1
18 54713 2 1 33 VAL HG21 H -32.586 7.392 -6.980 1.00 . B B . 33 VAL HG21 1 1
18 54714 2 1 33 VAL HG22 H -34.074 6.754 -6.240 1.00 . B B . 33 VAL HG22 1 1
18 54715 2 1 33 VAL HG23 H -32.569 5.804 -6.174 1.00 . B B . 33 VAL HG23 1 1
18 54716 2 1 33 VAL N N -34.658 4.129 -6.675 1.00 . B B . 33 VAL N 1 1
18 54717 2 1 33 VAL O O -34.222 2.952 -9.202 1.00 . B B . 33 VAL O 1 1
18 54718 2 1 34 GLY C C -36.969 4.182 -12.189 1.00 . B B . 34 GLY C 1 1
18 54719 2 1 34 GLY CA C -35.932 3.583 -11.260 1.00 . B B . 34 GLY CA 1 1
18 54720 2 1 34 GLY H H -36.250 5.239 -9.943 1.00 . B B . 34 GLY H 1 1
18 54721 2 1 34 GLY HA2 H -34.984 3.512 -11.793 1.00 . B B . 34 GLY HA2 1 1
18 54722 2 1 34 GLY HA3 H -36.252 2.581 -10.971 1.00 . B B . 34 GLY HA3 1 1
18 54723 2 1 34 GLY N N -35.734 4.378 -10.062 1.00 . B B . 34 GLY N 1 1
18 54724 2 1 34 GLY O O -36.715 5.193 -12.844 1.00 . B B . 34 GLY O 1 1
18 54725 2 1 35 ARG C C -40.214 4.872 -12.312 1.00 . B B . 35 ARG C 1 1
18 54726 2 1 35 ARG CA C -39.219 4.032 -13.106 1.00 . B B . 35 ARG CA 1 1
18 54727 2 1 35 ARG CB C -39.939 2.850 -13.759 1.00 . B B . 35 ARG CB 1 1
18 54728 2 1 35 ARG CD C -42.020 2.334 -12.449 1.00 . B B . 35 ARG CD 1 1
18 54729 2 1 35 ARG CG C -40.594 1.910 -12.761 1.00 . B B . 35 ARG CG 1 1
18 54730 2 1 35 ARG CZ C -43.164 0.252 -11.818 1.00 . B B . 35 ARG CZ 1 1
18 54731 2 1 35 ARG H H -38.287 2.730 -11.684 1.00 . B B . 35 ARG H 1 1
18 54732 2 1 35 ARG HA H -38.789 4.653 -13.891 1.00 . B B . 35 ARG HA 1 1
18 54733 2 1 35 ARG HB2 H -40.711 3.241 -14.422 1.00 . B B . 35 ARG HB2 1 1
18 54734 2 1 35 ARG HB3 H -39.220 2.286 -14.353 1.00 . B B . 35 ARG HB3 1 1
18 54735 2 1 35 ARG HD2 H -42.077 2.650 -11.408 1.00 . B B . 35 ARG HD2 1 1
18 54736 2 1 35 ARG HD3 H -42.285 3.174 -13.091 1.00 . B B . 35 ARG HD3 1 1
18 54737 2 1 35 ARG HE H -43.520 1.263 -13.522 1.00 . B B . 35 ARG HE 1 1
18 54738 2 1 35 ARG HG2 H -40.607 0.903 -13.179 1.00 . B B . 35 ARG HG2 1 1
18 54739 2 1 35 ARG HG3 H -40.013 1.906 -11.839 1.00 . B B . 35 ARG HG3 1 1
18 54740 2 1 35 ARG HH11 H -41.794 0.917 -10.478 1.00 . B B . 35 ARG HH11 1 1
18 54741 2 1 35 ARG HH12 H -42.616 -0.564 -10.043 1.00 . B B . 35 ARG HH12 1 1
18 54742 2 1 35 ARG HH21 H -44.583 -0.659 -12.949 1.00 . B B . 35 ARG HH21 1 1
18 54743 2 1 35 ARG HH22 H -44.195 -1.456 -11.441 1.00 . B B . 35 ARG HH22 1 1
18 54744 2 1 35 ARG N N -38.140 3.556 -12.248 1.00 . B B . 35 ARG N 1 1
18 54745 2 1 35 ARG NE N -42.975 1.251 -12.672 1.00 . B B . 35 ARG NE 1 1
18 54746 2 1 35 ARG NH1 N -42.470 0.197 -10.690 1.00 . B B . 35 ARG NH1 1 1
18 54747 2 1 35 ARG NH2 N -44.051 -0.697 -12.091 1.00 . B B . 35 ARG NH2 1 1
18 54748 2 1 35 ARG O O -41.101 5.506 -12.883 1.00 . B B . 35 ARG O 1 1
18 54749 2 1 36 ASN C C -40.266 6.909 -9.631 1.00 . B B . 36 ASN C 1 1
18 54750 2 1 36 ASN CA C -40.947 5.635 -10.119 1.00 . B B . 36 ASN CA 1 1
18 54751 2 1 36 ASN CB C -41.376 4.782 -8.924 1.00 . B B . 36 ASN CB 1 1
18 54752 2 1 36 ASN CG C -40.327 4.752 -7.830 1.00 . B B . 36 ASN CG 1 1
18 54753 2 1 36 ASN H H -39.312 4.333 -10.584 1.00 . B B . 36 ASN H 1 1
18 54754 2 1 36 ASN HA H -41.837 5.911 -10.685 1.00 . B B . 36 ASN HA 1 1
18 54755 2 1 36 ASN HB2 H -42.303 5.185 -8.516 1.00 . B B . 36 ASN HB2 1 1
18 54756 2 1 36 ASN HB3 H -41.553 3.763 -9.267 1.00 . B B . 36 ASN HB3 1 1
18 54757 2 1 36 ASN HD21 H -39.179 3.480 -8.920 1.00 . B B . 36 ASN HD21 1 1
18 54758 2 1 36 ASN HD22 H -38.526 3.936 -7.363 1.00 . B B . 36 ASN HD22 1 1
18 54759 2 1 36 ASN N N -40.061 4.873 -10.993 1.00 . B B . 36 ASN N 1 1
18 54760 2 1 36 ASN ND2 N -39.259 3.996 -8.056 1.00 . B B . 36 ASN ND2 1 1
18 54761 2 1 36 ASN O O -40.797 7.623 -8.781 1.00 . B B . 36 ASN O 1 1
18 54762 2 1 36 ASN OD1 O -40.475 5.400 -6.794 1.00 . B B . 36 ASN OD1 1 1
18 54763 2 1 37 GLY C C -37.436 8.130 -8.602 1.00 . B B . 37 GLY C 1 1
18 54764 2 1 37 GLY CA C -38.351 8.378 -9.784 1.00 . B B . 37 GLY CA 1 1
18 54765 2 1 37 GLY H H -38.697 6.568 -10.870 1.00 . B B . 37 GLY H 1 1
18 54766 2 1 37 GLY HA2 H -37.749 8.710 -10.630 1.00 . B B . 37 GLY HA2 1 1
18 54767 2 1 37 GLY HA3 H -39.061 9.163 -9.525 1.00 . B B . 37 GLY HA3 1 1
18 54768 2 1 37 GLY N N -39.086 7.189 -10.176 1.00 . B B . 37 GLY N 1 1
18 54769 2 1 37 GLY O O -36.224 8.322 -8.695 1.00 . B B . 37 GLY O 1 1
18 54770 2 1 38 VAL C C -38.154 7.011 -5.129 1.00 . B B . 38 VAL C 1 1
18 54771 2 1 38 VAL CA C -37.246 7.431 -6.278 1.00 . B B . 38 VAL CA 1 1
18 54772 2 1 38 VAL CB C -36.423 8.660 -5.846 1.00 . B B . 38 VAL CB 1 1
18 54773 2 1 38 VAL CG1 C -37.303 9.901 -5.804 1.00 . B B . 38 VAL CG1 1 1
18 54774 2 1 38 VAL CG2 C -35.769 8.414 -4.496 1.00 . B B . 38 VAL CG2 1 1
18 54775 2 1 38 VAL H H -39.017 7.566 -7.472 1.00 . B B . 38 VAL H 1 1
18 54776 2 1 38 VAL HA H -36.557 6.613 -6.488 1.00 . B B . 38 VAL HA 1 1
18 54777 2 1 38 VAL HB H -35.637 8.822 -6.584 1.00 . B B . 38 VAL HB 1 1
18 54778 2 1 38 VAL HG11 H -37.648 10.137 -6.811 1.00 . B B . 38 VAL HG11 1 1
18 54779 2 1 38 VAL HG12 H -38.162 9.716 -5.160 1.00 . B B . 38 VAL HG12 1 1
18 54780 2 1 38 VAL HG13 H -36.728 10.740 -5.411 1.00 . B B . 38 VAL HG13 1 1
18 54781 2 1 38 VAL HG21 H -35.012 9.178 -4.314 1.00 . B B . 38 VAL HG21 1 1
18 54782 2 1 38 VAL HG22 H -36.525 8.458 -3.713 1.00 . B B . 38 VAL HG22 1 1
18 54783 2 1 38 VAL HG23 H -35.299 7.430 -4.494 1.00 . B B . 38 VAL HG23 1 1
18 54784 2 1 38 VAL N N -38.016 7.704 -7.485 1.00 . B B . 38 VAL N 1 1
18 54785 2 1 38 VAL O O -39.214 7.599 -4.915 1.00 . B B . 38 VAL O 1 1
18 54786 2 1 39 ASP C C -38.006 6.093 -1.951 1.00 . B B . 39 ASP C 1 1
18 54787 2 1 39 ASP CA C -38.507 5.491 -3.260 1.00 . B B . 39 ASP CA 1 1
18 54788 2 1 39 ASP CB C -38.433 3.966 -3.197 1.00 . B B . 39 ASP CB 1 1
18 54789 2 1 39 ASP CG C -39.728 3.343 -2.713 1.00 . B B . 39 ASP CG 1 1
18 54790 2 1 39 ASP H H -36.853 5.548 -4.618 1.00 . B B . 39 ASP H 1 1
18 54791 2 1 39 ASP HA H -39.548 5.782 -3.399 1.00 . B B . 39 ASP HA 1 1
18 54792 2 1 39 ASP HB2 H -38.214 3.585 -4.194 1.00 . B B . 39 ASP HB2 1 1
18 54793 2 1 39 ASP HB3 H -37.627 3.678 -2.522 1.00 . B B . 39 ASP HB3 1 1
18 54794 2 1 39 ASP N N -37.733 5.990 -4.391 1.00 . B B . 39 ASP N 1 1
18 54795 2 1 39 ASP O O -36.953 5.708 -1.442 1.00 . B B . 39 ASP O 1 1
18 54796 2 1 39 ASP OD1 O -40.775 3.580 -3.349 1.00 . B B . 39 ASP OD1 1 1
18 54797 2 1 39 ASP OD2 O -39.694 2.619 -1.695 1.00 . B B . 39 ASP OD2 1 1
18 54798 2 1 40 VAL C C -38.250 6.679 0.968 1.00 . B B . 40 VAL C 1 1
18 54799 2 1 40 VAL CA C -38.400 7.694 -0.160 1.00 . B B . 40 VAL CA 1 1
18 54800 2 1 40 VAL CB C -39.445 8.748 0.250 1.00 . B B . 40 VAL CB 1 1
18 54801 2 1 40 VAL CG1 C -39.008 9.470 1.515 1.00 . B B . 40 VAL CG1 1 1
18 54802 2 1 40 VAL CG2 C -39.677 9.736 -0.884 1.00 . B B . 40 VAL CG2 1 1
18 54803 2 1 40 VAL H H -39.620 7.311 -1.877 1.00 . B B . 40 VAL H 1 1
18 54804 2 1 40 VAL HA H -37.442 8.195 -0.302 1.00 . B B . 40 VAL HA 1 1
18 54805 2 1 40 VAL HB H -40.385 8.236 0.455 1.00 . B B . 40 VAL HB 1 1
18 54806 2 1 40 VAL HG11 H -38.345 8.824 2.091 1.00 . B B . 40 VAL HG11 1 1
18 54807 2 1 40 VAL HG12 H -39.885 9.717 2.113 1.00 . B B . 40 VAL HG12 1 1
18 54808 2 1 40 VAL HG13 H -38.481 10.385 1.247 1.00 . B B . 40 VAL HG13 1 1
18 54809 2 1 40 VAL HG21 H -39.188 9.373 -1.788 1.00 . B B . 40 VAL HG21 1 1
18 54810 2 1 40 VAL HG22 H -39.262 10.706 -0.611 1.00 . B B . 40 VAL HG22 1 1
18 54811 2 1 40 VAL HG23 H -40.747 9.836 -1.065 1.00 . B B . 40 VAL HG23 1 1
18 54812 2 1 40 VAL N N -38.767 7.039 -1.410 1.00 . B B . 40 VAL N 1 1
18 54813 2 1 40 VAL O O -37.384 6.819 1.831 1.00 . B B . 40 VAL O 1 1
18 54814 2 1 41 ASN C C -37.684 3.960 2.034 1.00 . B B . 41 ASN C 1 1
18 54815 2 1 41 ASN CA C -39.060 4.617 1.976 1.00 . B B . 41 ASN CA 1 1
18 54816 2 1 41 ASN CB C -40.130 3.559 1.697 1.00 . B B . 41 ASN CB 1 1
18 54817 2 1 41 ASN CG C -41.487 3.949 2.249 1.00 . B B . 41 ASN CG 1 1
18 54818 2 1 41 ASN H H -39.786 5.596 0.216 1.00 . B B . 41 ASN H 1 1
18 54819 2 1 41 ASN HA H -39.268 5.074 2.943 1.00 . B B . 41 ASN HA 1 1
18 54820 2 1 41 ASN HB2 H -40.217 3.425 0.618 1.00 . B B . 41 ASN HB2 1 1
18 54821 2 1 41 ASN HB3 H -39.822 2.615 2.148 1.00 . B B . 41 ASN HB3 1 1
18 54822 2 1 41 ASN HD21 H -41.373 5.761 1.337 1.00 . B B . 41 ASN HD21 1 1
18 54823 2 1 41 ASN HD22 H -42.830 5.474 2.262 1.00 . B B . 41 ASN HD22 1 1
18 54824 2 1 41 ASN N N -39.098 5.656 0.953 1.00 . B B . 41 ASN N 1 1
18 54825 2 1 41 ASN ND2 N -41.932 5.158 1.923 1.00 . B B . 41 ASN ND2 1 1
18 54826 2 1 41 ASN O O -37.109 3.794 3.108 1.00 . B B . 41 ASN O 1 1
18 54827 2 1 41 ASN OD1 O -42.126 3.174 2.959 1.00 . B B . 41 ASN OD1 1 1
18 54828 2 1 42 ALA C C -34.734 3.981 0.941 1.00 . B B . 42 ALA C 1 1
18 54829 2 1 42 ALA CA C -35.851 2.955 0.786 1.00 . B B . 42 ALA CA 1 1
18 54830 2 1 42 ALA CB C -35.709 2.211 -0.533 1.00 . B B . 42 ALA CB 1 1
18 54831 2 1 42 ALA H H -37.684 3.754 0.020 1.00 . B B . 42 ALA H 1 1
18 54832 2 1 42 ALA HA H -35.769 2.233 1.598 1.00 . B B . 42 ALA HA 1 1
18 54833 2 1 42 ALA HB1 H -35.856 1.144 -0.366 1.00 . B B . 42 ALA HB1 1 1
18 54834 2 1 42 ALA HB2 H -36.456 2.575 -1.238 1.00 . B B . 42 ALA HB2 1 1
18 54835 2 1 42 ALA HB3 H -34.712 2.381 -0.940 1.00 . B B . 42 ALA HB3 1 1
18 54836 2 1 42 ALA N N -37.161 3.591 0.868 1.00 . B B . 42 ALA N 1 1
18 54837 2 1 42 ALA O O -33.703 3.704 1.555 1.00 . B B . 42 ALA O 1 1
18 54838 2 1 43 PHE C C -33.739 6.680 1.897 1.00 . B B . 43 PHE C 1 1
18 54839 2 1 43 PHE CA C -33.952 6.234 0.453 1.00 . B B . 43 PHE CA 1 1
18 54840 2 1 43 PHE CB C -34.388 7.426 -0.402 1.00 . B B . 43 PHE CB 1 1
18 54841 2 1 43 PHE CD1 C -33.248 9.386 0.670 1.00 . B B . 43 PHE CD1 1 1
18 54842 2 1 43 PHE CD2 C -32.593 8.762 -1.535 1.00 . B B . 43 PHE CD2 1 1
18 54843 2 1 43 PHE CE1 C -32.329 10.419 0.655 1.00 . B B . 43 PHE CE1 1 1
18 54844 2 1 43 PHE CE2 C -31.672 9.793 -1.557 1.00 . B B . 43 PHE CE2 1 1
18 54845 2 1 43 PHE CG C -33.389 8.547 -0.423 1.00 . B B . 43 PHE CG 1 1
18 54846 2 1 43 PHE CZ C -31.542 10.623 -0.461 1.00 . B B . 43 PHE CZ 1 1
18 54847 2 1 43 PHE H H -35.810 5.334 -0.111 1.00 . B B . 43 PHE H 1 1
18 54848 2 1 43 PHE HA H -33.006 5.857 0.064 1.00 . B B . 43 PHE HA 1 1
18 54849 2 1 43 PHE HB2 H -34.539 7.079 -1.425 1.00 . B B . 43 PHE HB2 1 1
18 54850 2 1 43 PHE HB3 H -35.334 7.806 -0.017 1.00 . B B . 43 PHE HB3 1 1
18 54851 2 1 43 PHE HD1 H -33.863 9.232 1.545 1.00 . B B . 43 PHE HD1 1 1
18 54852 2 1 43 PHE HD2 H -32.692 8.116 -2.395 1.00 . B B . 43 PHE HD2 1 1
18 54853 2 1 43 PHE HE1 H -32.227 11.065 1.515 1.00 . B B . 43 PHE HE1 1 1
18 54854 2 1 43 PHE HE2 H -31.055 9.948 -2.430 1.00 . B B . 43 PHE HE2 1 1
18 54855 2 1 43 PHE HZ H -30.825 11.431 -0.476 1.00 . B B . 43 PHE HZ 1 1
18 54856 2 1 43 PHE N N -34.943 5.167 0.379 1.00 . B B . 43 PHE N 1 1
18 54857 2 1 43 PHE O O -32.616 6.679 2.401 1.00 . B B . 43 PHE O 1 1
18 54858 2 1 44 THR C C -34.350 6.377 4.871 1.00 . B B . 44 THR C 1 1
18 54859 2 1 44 THR CA C -34.763 7.513 3.942 1.00 . B B . 44 THR CA 1 1
18 54860 2 1 44 THR CB C -36.115 8.080 4.413 1.00 . B B . 44 THR CB 1 1
18 54861 2 1 44 THR CG2 C -37.097 6.957 4.714 1.00 . B B . 44 THR CG2 1 1
18 54862 2 1 44 THR H H -35.722 7.041 2.088 1.00 . B B . 44 THR H 1 1
18 54863 2 1 44 THR HA H -34.016 8.304 4.012 1.00 . B B . 44 THR HA 1 1
18 54864 2 1 44 THR HB H -36.529 8.704 3.621 1.00 . B B . 44 THR HB 1 1
18 54865 2 1 44 THR HG1 H -36.738 9.366 5.773 1.00 . B B . 44 THR HG1 1 1
18 54866 2 1 44 THR HG21 H -38.095 7.373 4.848 1.00 . B B . 44 THR HG21 1 1
18 54867 2 1 44 THR HG22 H -37.106 6.251 3.884 1.00 . B B . 44 THR HG22 1 1
18 54868 2 1 44 THR HG23 H -36.792 6.444 5.626 1.00 . B B . 44 THR HG23 1 1
18 54869 2 1 44 THR N N -34.828 7.063 2.558 1.00 . B B . 44 THR N 1 1
18 54870 2 1 44 THR O O -33.746 6.609 5.918 1.00 . B B . 44 THR O 1 1
18 54871 2 1 44 THR OG1 O -35.929 8.885 5.583 1.00 . B B . 44 THR OG1 1 1
18 54872 2 1 45 SER C C -32.832 3.856 5.459 1.00 . B B . 45 SER C 1 1
18 54873 2 1 45 SER CA C -34.342 3.978 5.279 1.00 . B B . 45 SER CA 1 1
18 54874 2 1 45 SER CB C -34.893 2.712 4.622 1.00 . B B . 45 SER CB 1 1
18 54875 2 1 45 SER H H -35.170 5.027 3.607 1.00 . B B . 45 SER H 1 1
18 54876 2 1 45 SER HA H -34.801 4.086 6.262 1.00 . B B . 45 SER HA 1 1
18 54877 2 1 45 SER HB2 H -34.937 2.858 3.543 1.00 . B B . 45 SER HB2 1 1
18 54878 2 1 45 SER HB3 H -34.228 1.877 4.844 1.00 . B B . 45 SER HB3 1 1
18 54879 2 1 45 SER HG H -36.121 1.868 5.894 1.00 . B B . 45 SER HG 1 1
18 54880 2 1 45 SER N N -34.677 5.150 4.480 1.00 . B B . 45 SER N 1 1
18 54881 2 1 45 SER O O -32.353 3.420 6.504 1.00 . B B . 45 SER O 1 1
18 54882 2 1 45 SER OG O -36.191 2.409 5.105 1.00 . B B . 45 SER OG 1 1
18 54883 2 1 46 GLY C C -30.042 5.244 5.384 1.00 . B B . 46 GLY C 1 1
18 54884 2 1 46 GLY CA C -30.639 4.173 4.491 1.00 . B B . 46 GLY CA 1 1
18 54885 2 1 46 GLY H H -32.533 4.596 3.594 1.00 . B B . 46 GLY H 1 1
18 54886 2 1 46 GLY HA2 H -30.354 3.195 4.880 1.00 . B B . 46 GLY HA2 1 1
18 54887 2 1 46 GLY HA3 H -30.235 4.286 3.485 1.00 . B B . 46 GLY HA3 1 1
18 54888 2 1 46 GLY N N -32.087 4.246 4.429 1.00 . B B . 46 GLY N 1 1
18 54889 2 1 46 GLY O O -29.118 4.977 6.153 1.00 . B B . 46 GLY O 1 1
18 54890 2 1 47 LEU C C -30.297 7.310 7.571 1.00 . B B . 47 LEU C 1 1
18 54891 2 1 47 LEU CA C -30.081 7.575 6.084 1.00 . B B . 47 LEU CA 1 1
18 54892 2 1 47 LEU CB C -30.789 8.869 5.677 1.00 . B B . 47 LEU CB 1 1
18 54893 2 1 47 LEU CD1 C -31.599 10.441 3.902 1.00 . B B . 47 LEU CD1 1 1
18 54894 2 1 47 LEU CD2 C -29.299 9.472 3.753 1.00 . B B . 47 LEU CD2 1 1
18 54895 2 1 47 LEU CG C -30.735 9.224 4.190 1.00 . B B . 47 LEU CG 1 1
18 54896 2 1 47 LEU H H -31.327 6.613 4.631 1.00 . B B . 47 LEU H 1 1
18 54897 2 1 47 LEU HA H -29.013 7.691 5.903 1.00 . B B . 47 LEU HA 1 1
18 54898 2 1 47 LEU HB2 H -31.838 8.778 5.960 1.00 . B B . 47 LEU HB2 1 1
18 54899 2 1 47 LEU HB3 H -30.351 9.691 6.242 1.00 . B B . 47 LEU HB3 1 1
18 54900 2 1 47 LEU HD11 H -31.755 11.003 4.822 1.00 . B B . 47 LEU HD11 1 1
18 54901 2 1 47 LEU HD12 H -32.561 10.118 3.505 1.00 . B B . 47 LEU HD12 1 1
18 54902 2 1 47 LEU HD13 H -31.099 11.076 3.169 1.00 . B B . 47 LEU HD13 1 1
18 54903 2 1 47 LEU HD21 H -28.696 8.589 3.968 1.00 . B B . 47 LEU HD21 1 1
18 54904 2 1 47 LEU HD22 H -28.896 10.327 4.296 1.00 . B B . 47 LEU HD22 1 1
18 54905 2 1 47 LEU HD23 H -29.275 9.676 2.683 1.00 . B B . 47 LEU HD23 1 1
18 54906 2 1 47 LEU HG H -31.127 8.381 3.621 1.00 . B B . 47 LEU HG 1 1
18 54907 2 1 47 LEU N N -30.570 6.459 5.281 1.00 . B B . 47 LEU N 1 1
18 54908 2 1 47 LEU O O -29.454 7.652 8.400 1.00 . B B . 47 LEU O 1 1
18 54909 2 1 48 ARG C C -30.688 5.490 9.907 1.00 . B B . 48 ARG C 1 1
18 54910 2 1 48 ARG CA C -31.755 6.387 9.287 1.00 . B B . 48 ARG CA 1 1
18 54911 2 1 48 ARG CB C -33.123 5.705 9.372 1.00 . B B . 48 ARG CB 1 1
18 54912 2 1 48 ARG CD C -35.382 6.409 8.526 1.00 . B B . 48 ARG CD 1 1
18 54913 2 1 48 ARG CG C -34.278 6.678 9.537 1.00 . B B . 48 ARG CG 1 1
18 54914 2 1 48 ARG CZ C -37.356 6.160 9.971 1.00 . B B . 48 ARG CZ 1 1
18 54915 2 1 48 ARG H H -32.081 6.443 7.172 1.00 . B B . 48 ARG H 1 1
18 54916 2 1 48 ARG HA H -31.796 7.319 9.851 1.00 . B B . 48 ARG HA 1 1
18 54917 2 1 48 ARG HB2 H -33.281 5.124 8.464 1.00 . B B . 48 ARG HB2 1 1
18 54918 2 1 48 ARG HB3 H -33.117 5.028 10.226 1.00 . B B . 48 ARG HB3 1 1
18 54919 2 1 48 ARG HD2 H -35.765 7.363 8.163 1.00 . B B . 48 ARG HD2 1 1
18 54920 2 1 48 ARG HD3 H -34.968 5.849 7.688 1.00 . B B . 48 ARG HD3 1 1
18 54921 2 1 48 ARG HE H -36.591 4.680 8.842 1.00 . B B . 48 ARG HE 1 1
18 54922 2 1 48 ARG HG2 H -34.686 6.575 10.543 1.00 . B B . 48 ARG HG2 1 1
18 54923 2 1 48 ARG HG3 H -33.911 7.695 9.403 1.00 . B B . 48 ARG HG3 1 1
18 54924 2 1 48 ARG HH11 H -36.513 8.006 9.980 1.00 . B B . 48 ARG HH11 1 1
18 54925 2 1 48 ARG HH12 H -37.919 7.814 11.004 1.00 . B B . 48 ARG HH12 1 1
18 54926 2 1 48 ARG HH21 H -38.413 4.439 10.173 1.00 . B B . 48 ARG HH21 1 1
18 54927 2 1 48 ARG HH22 H -38.994 5.795 11.113 1.00 . B B . 48 ARG HH22 1 1
18 54928 2 1 48 ARG N N -31.430 6.699 7.900 1.00 . B B . 48 ARG N 1 1
18 54929 2 1 48 ARG NE N -36.485 5.649 9.109 1.00 . B B . 48 ARG NE 1 1
18 54930 2 1 48 ARG NH1 N -37.255 7.427 10.349 1.00 . B B . 48 ARG NH1 1 1
18 54931 2 1 48 ARG NH2 N -38.332 5.405 10.458 1.00 . B B . 48 ARG NH2 1 1
18 54932 2 1 48 ARG O O -30.355 5.629 11.084 1.00 . B B . 48 ARG O 1 1
18 54933 2 1 49 ALA C C -27.786 4.361 9.724 1.00 . B B . 49 ALA C 1 1
18 54934 2 1 49 ALA CA C -29.128 3.652 9.578 1.00 . B B . 49 ALA CA 1 1
18 54935 2 1 49 ALA CB C -29.002 2.470 8.628 1.00 . B B . 49 ALA CB 1 1
18 54936 2 1 49 ALA H H -30.476 4.505 8.152 1.00 . B B . 49 ALA H 1 1
18 54937 2 1 49 ALA HA H -29.425 3.276 10.557 1.00 . B B . 49 ALA HA 1 1
18 54938 2 1 49 ALA HB1 H -28.230 1.792 8.991 1.00 . B B . 49 ALA HB1 1 1
18 54939 2 1 49 ALA HB2 H -29.955 1.941 8.579 1.00 . B B . 49 ALA HB2 1 1
18 54940 2 1 49 ALA HB3 H -28.734 2.828 7.635 1.00 . B B . 49 ALA HB3 1 1
18 54941 2 1 49 ALA N N -30.158 4.570 9.108 1.00 . B B . 49 ALA N 1 1
18 54942 2 1 49 ALA O O -27.014 4.069 10.639 1.00 . B B . 49 ALA O 1 1
18 54943 2 1 50 THR C C -26.250 7.051 9.988 1.00 . B B . 50 THR C 1 1
18 54944 2 1 50 THR CA C -26.262 6.043 8.845 1.00 . B B . 50 THR CA 1 1
18 54945 2 1 50 THR CB C -26.023 6.785 7.517 1.00 . B B . 50 THR CB 1 1
18 54946 2 1 50 THR CG2 C -24.617 7.363 7.465 1.00 . B B . 50 THR CG2 1 1
18 54947 2 1 50 THR H H -28.187 5.487 8.092 1.00 . B B . 50 THR H 1 1
18 54948 2 1 50 THR HA H -25.443 5.340 8.998 1.00 . B B . 50 THR HA 1 1
18 54949 2 1 50 THR HB H -26.740 7.601 7.437 1.00 . B B . 50 THR HB 1 1
18 54950 2 1 50 THR HG1 H -25.578 5.178 6.464 1.00 . B B . 50 THR HG1 1 1
18 54951 2 1 50 THR HG21 H -24.656 8.381 7.078 1.00 . B B . 50 THR HG21 1 1
18 54952 2 1 50 THR HG22 H -24.191 7.372 8.469 1.00 . B B . 50 THR HG22 1 1
18 54953 2 1 50 THR HG23 H -23.995 6.749 6.813 1.00 . B B . 50 THR HG23 1 1
18 54954 2 1 50 THR N N -27.512 5.293 8.818 1.00 . B B . 50 THR N 1 1
18 54955 2 1 50 THR O O -25.277 7.147 10.736 1.00 . B B . 50 THR O 1 1
18 54956 2 1 50 THR OG1 O -26.217 5.892 6.414 1.00 . B B . 50 THR OG1 1 1
18 54957 2 1 51 LEU C C -27.306 8.169 12.547 1.00 . B B . 51 LEU C 1 1
18 54958 2 1 51 LEU CA C -27.453 8.806 11.169 1.00 . B B . 51 LEU CA 1 1
18 54959 2 1 51 LEU CB C -28.799 9.526 11.070 1.00 . B B . 51 LEU CB 1 1
18 54960 2 1 51 LEU CD1 C -28.484 10.946 13.112 1.00 . B B . 51 LEU CD1 1 1
18 54961 2 1 51 LEU CD2 C -27.909 11.860 10.856 1.00 . B B . 51 LEU CD2 1 1
18 54962 2 1 51 LEU CG C -28.845 10.947 11.634 1.00 . B B . 51 LEU CG 1 1
18 54963 2 1 51 LEU H H -28.103 7.678 9.471 1.00 . B B . 51 LEU H 1 1
18 54964 2 1 51 LEU HA H -26.657 9.539 11.039 1.00 . B B . 51 LEU HA 1 1
18 54965 2 1 51 LEU HB2 H -29.072 9.578 10.016 1.00 . B B . 51 LEU HB2 1 1
18 54966 2 1 51 LEU HB3 H -29.547 8.927 11.589 1.00 . B B . 51 LEU HB3 1 1
18 54967 2 1 51 LEU HD11 H -29.012 11.756 13.615 1.00 . B B . 51 LEU HD11 1 1
18 54968 2 1 51 LEU HD12 H -27.409 11.089 13.223 1.00 . B B . 51 LEU HD12 1 1
18 54969 2 1 51 LEU HD13 H -28.772 9.993 13.556 1.00 . B B . 51 LEU HD13 1 1
18 54970 2 1 51 LEU HD21 H -27.915 12.854 11.302 1.00 . B B . 51 LEU HD21 1 1
18 54971 2 1 51 LEU HD22 H -26.898 11.455 10.886 1.00 . B B . 51 LEU HD22 1 1
18 54972 2 1 51 LEU HD23 H -28.243 11.925 9.820 1.00 . B B . 51 LEU HD23 1 1
18 54973 2 1 51 LEU HG H -29.861 11.326 11.528 1.00 . B B . 51 LEU HG 1 1
18 54974 2 1 51 LEU N N -27.338 7.803 10.117 1.00 . B B . 51 LEU N 1 1
18 54975 2 1 51 LEU O O -26.598 8.689 13.410 1.00 . B B . 51 LEU O 1 1
18 54976 2 1 52 SER C C -26.493 5.901 14.341 1.00 . B B . 52 SER C 1 1
18 54977 2 1 52 SER CA C -27.921 6.331 14.020 1.00 . B B . 52 SER CA 1 1
18 54978 2 1 52 SER CB C -28.839 5.107 13.987 1.00 . B B . 52 SER CB 1 1
18 54979 2 1 52 SER H H -28.539 6.661 11.997 1.00 . B B . 52 SER H 1 1
18 54980 2 1 52 SER HA H -28.267 7.003 14.806 1.00 . B B . 52 SER HA 1 1
18 54981 2 1 52 SER HB2 H -29.699 5.324 13.352 1.00 . B B . 52 SER HB2 1 1
18 54982 2 1 52 SER HB3 H -28.293 4.260 13.573 1.00 . B B . 52 SER HB3 1 1
18 54983 2 1 52 SER HG H -29.869 4.009 15.241 1.00 . B B . 52 SER HG 1 1
18 54984 2 1 52 SER N N -27.977 7.039 12.746 1.00 . B B . 52 SER N 1 1
18 54985 2 1 52 SER O O -26.025 6.059 15.468 1.00 . B B . 52 SER O 1 1
18 54986 2 1 52 SER OG O -29.296 4.778 15.287 1.00 . B B . 52 SER OG 1 1
18 54987 2 1 53 ASN C C -23.497 6.085 13.765 1.00 . B B . 53 ASN C 1 1
18 54988 2 1 53 ASN CA C -24.431 4.904 13.517 1.00 . B B . 53 ASN CA 1 1
18 54989 2 1 53 ASN CB C -23.969 4.124 12.285 1.00 . B B . 53 ASN CB 1 1
18 54990 2 1 53 ASN CG C -24.273 2.642 12.392 1.00 . B B . 53 ASN CG 1 1
18 54991 2 1 53 ASN H H -26.248 5.257 12.439 1.00 . B B . 53 ASN H 1 1
18 54992 2 1 53 ASN HA H -24.392 4.242 14.382 1.00 . B B . 53 ASN HA 1 1
18 54993 2 1 53 ASN HB2 H -24.478 4.522 11.407 1.00 . B B . 53 ASN HB2 1 1
18 54994 2 1 53 ASN HB3 H -22.895 4.258 12.163 1.00 . B B . 53 ASN HB3 1 1
18 54995 2 1 53 ASN HD21 H -25.105 2.643 10.539 1.00 . B B . 53 ASN HD21 1 1
18 54996 2 1 53 ASN HD22 H -25.102 1.099 11.362 1.00 . B B . 53 ASN HD22 1 1
18 54997 2 1 53 ASN N N -25.807 5.358 13.342 1.00 . B B . 53 ASN N 1 1
18 54998 2 1 53 ASN ND2 N -24.874 2.083 11.348 1.00 . B B . 53 ASN ND2 1 1
18 54999 2 1 53 ASN O O -22.643 6.039 14.651 1.00 . B B . 53 ASN O 1 1
18 55000 2 1 53 ASN OD1 O -23.970 2.006 13.403 1.00 . B B . 53 ASN OD1 1 1
18 55001 2 1 54 LEU C C -23.073 9.012 14.457 1.00 . B B . 54 LEU C 1 1
18 55002 2 1 54 LEU CA C -22.838 8.335 13.111 1.00 . B B . 54 LEU CA 1 1
18 55003 2 1 54 LEU CB C -23.135 9.316 11.975 1.00 . B B . 54 LEU CB 1 1
18 55004 2 1 54 LEU CD1 C -23.197 9.800 9.516 1.00 . B B . 54 LEU CD1 1 1
18 55005 2 1 54 LEU CD2 C -21.047 9.122 10.601 1.00 . B B . 54 LEU CD2 1 1
18 55006 2 1 54 LEU CG C -22.559 8.951 10.605 1.00 . B B . 54 LEU CG 1 1
18 55007 2 1 54 LEU H H -24.384 7.116 12.267 1.00 . B B . 54 LEU H 1 1
18 55008 2 1 54 LEU HA H -21.790 8.040 13.049 1.00 . B B . 54 LEU HA 1 1
18 55009 2 1 54 LEU HB2 H -24.218 9.389 11.872 1.00 . B B . 54 LEU HB2 1 1
18 55010 2 1 54 LEU HB3 H -22.751 10.296 12.258 1.00 . B B . 54 LEU HB3 1 1
18 55011 2 1 54 LEU HD11 H -23.011 10.854 9.721 1.00 . B B . 54 LEU HD11 1 1
18 55012 2 1 54 LEU HD12 H -22.765 9.536 8.551 1.00 . B B . 54 LEU HD12 1 1
18 55013 2 1 54 LEU HD13 H -24.271 9.618 9.496 1.00 . B B . 54 LEU HD13 1 1
18 55014 2 1 54 LEU HD21 H -20.609 8.507 11.387 1.00 . B B . 54 LEU HD21 1 1
18 55015 2 1 54 LEU HD22 H -20.650 8.812 9.634 1.00 . B B . 54 LEU HD22 1 1
18 55016 2 1 54 LEU HD23 H -20.799 10.168 10.777 1.00 . B B . 54 LEU HD23 1 1
18 55017 2 1 54 LEU HG H -22.788 7.905 10.404 1.00 . B B . 54 LEU HG 1 1
18 55018 2 1 54 LEU N N -23.665 7.141 12.976 1.00 . B B . 54 LEU N 1 1
18 55019 2 1 54 LEU O O -22.137 9.502 15.089 1.00 . B B . 54 LEU O 1 1
18 55020 2 1 55 GLY C C -23.940 9.009 17.328 1.00 . B B . 55 GLY C 1 1
18 55021 2 1 55 GLY CA C -24.664 9.653 16.161 1.00 . B B . 55 GLY CA 1 1
18 55022 2 1 55 GLY H H -25.058 8.616 14.331 1.00 . B B . 55 GLY H 1 1
18 55023 2 1 55 GLY HA2 H -24.392 10.707 16.120 1.00 . B B . 55 GLY HA2 1 1
18 55024 2 1 55 GLY HA3 H -25.739 9.570 16.323 1.00 . B B . 55 GLY HA3 1 1
18 55025 2 1 55 GLY N N -24.329 9.034 14.891 1.00 . B B . 55 GLY N 1 1
18 55026 2 1 55 GLY O O -23.843 9.595 18.406 1.00 . B B . 55 GLY O 1 1
18 55027 2 1 56 ASP C C -21.362 6.587 17.644 1.00 . B B . 56 ASP C 1 1
18 55028 2 1 56 ASP CA C -22.714 7.076 18.155 1.00 . B B . 56 ASP CA 1 1
18 55029 2 1 56 ASP CB C -23.546 5.890 18.648 1.00 . B B . 56 ASP CB 1 1
18 55030 2 1 56 ASP CG C -23.863 5.982 20.127 1.00 . B B . 56 ASP CG 1 1
18 55031 2 1 56 ASP H H -23.547 7.373 16.204 1.00 . B B . 56 ASP H 1 1
18 55032 2 1 56 ASP HA H -22.544 7.752 18.993 1.00 . B B . 56 ASP HA 1 1
18 55033 2 1 56 ASP HB2 H -24.482 5.864 18.090 1.00 . B B . 56 ASP HB2 1 1
18 55034 2 1 56 ASP HB3 H -22.995 4.969 18.459 1.00 . B B . 56 ASP HB3 1 1
18 55035 2 1 56 ASP N N -23.432 7.801 17.112 1.00 . B B . 56 ASP N 1 1
18 55036 2 1 56 ASP O O -20.773 5.663 18.204 1.00 . B B . 56 ASP O 1 1
18 55037 2 1 56 ASP OD1 O -24.054 7.111 20.626 1.00 . B B . 56 ASP OD1 1 1
18 55038 2 1 56 ASP OD2 O -23.920 4.923 20.787 1.00 . B B . 56 ASP OD2 1 1
18 55039 2 1 57 SER C C -18.453 7.619 16.634 1.00 . B B . 57 SER C 1 1
18 55040 2 1 57 SER CA C -19.596 6.841 15.988 1.00 . B B . 57 SER CA 1 1
18 55041 2 1 57 SER CB C -19.612 7.094 14.480 1.00 . B B . 57 SER CB 1 1
18 55042 2 1 57 SER H H -21.406 7.969 16.165 1.00 . B B . 57 SER H 1 1
18 55043 2 1 57 SER HA H -19.433 5.777 16.160 1.00 . B B . 57 SER HA 1 1
18 55044 2 1 57 SER HB2 H -20.186 7.997 14.276 1.00 . B B . 57 SER HB2 1 1
18 55045 2 1 57 SER HB3 H -18.589 7.233 14.129 1.00 . B B . 57 SER HB3 1 1
18 55046 2 1 57 SER HG H -20.927 6.326 13.248 1.00 . B B . 57 SER HG 1 1
18 55047 2 1 57 SER N N -20.876 7.215 16.577 1.00 . B B . 57 SER N 1 1
18 55048 2 1 57 SER O O -17.302 7.186 16.610 1.00 . B B . 57 SER O 1 1
18 55049 2 1 57 SER OG O -20.199 6.007 13.786 1.00 . B B . 57 SER OG 1 1
18 55050 2 1 58 GLY C C -17.941 11.066 17.546 1.00 . B B . 58 GLY C 1 1
18 55051 2 1 58 GLY CA C -17.772 9.592 17.854 1.00 . B B . 58 GLY CA 1 1
18 55052 2 1 58 GLY H H -19.743 9.079 17.200 1.00 . B B . 58 GLY H 1 1
18 55053 2 1 58 GLY HA2 H -17.833 9.446 18.933 1.00 . B B . 58 GLY HA2 1 1
18 55054 2 1 58 GLY HA3 H -16.789 9.273 17.508 1.00 . B B . 58 GLY HA3 1 1
18 55055 2 1 58 GLY N N -18.781 8.771 17.210 1.00 . B B . 58 GLY N 1 1
18 55056 2 1 58 GLY O O -17.239 11.908 18.105 1.00 . B B . 58 GLY O 1 1
18 55057 2 1 59 MET C C -20.329 13.323 17.037 1.00 . B B . 59 MET C 1 1
18 55058 2 1 59 MET CA C -19.133 12.763 16.272 1.00 . B B . 59 MET CA 1 1
18 55059 2 1 59 MET CB C -19.383 12.861 14.766 1.00 . B B . 59 MET CB 1 1
18 55060 2 1 59 MET CE C -19.576 12.259 11.732 1.00 . B B . 59 MET CE 1 1
18 55061 2 1 59 MET CG C -20.601 12.080 14.300 1.00 . B B . 59 MET CG 1 1
18 55062 2 1 59 MET H H -19.418 10.641 16.229 1.00 . B B . 59 MET H 1 1
18 55063 2 1 59 MET HA H -18.254 13.360 16.517 1.00 . B B . 59 MET HA 1 1
18 55064 2 1 59 MET HB2 H -19.527 13.910 14.509 1.00 . B B . 59 MET HB2 1 1
18 55065 2 1 59 MET HB3 H -18.504 12.488 14.240 1.00 . B B . 59 MET HB3 1 1
18 55066 2 1 59 MET HE1 H -18.904 11.644 12.331 1.00 . B B . 59 MET HE1 1 1
18 55067 2 1 59 MET HE2 H -19.106 13.222 11.533 1.00 . B B . 59 MET HE2 1 1
18 55068 2 1 59 MET HE3 H -19.786 11.755 10.789 1.00 . B B . 59 MET HE3 1 1
18 55069 2 1 59 MET HG2 H -20.365 11.016 14.328 1.00 . B B . 59 MET HG2 1 1
18 55070 2 1 59 MET HG3 H -21.429 12.276 14.982 1.00 . B B . 59 MET HG3 1 1
18 55071 2 1 59 MET N N -18.875 11.379 16.653 1.00 . B B . 59 MET N 1 1
18 55072 2 1 59 MET O O -20.794 12.724 18.005 1.00 . B B . 59 MET O 1 1
18 55073 2 1 59 MET SD S -21.107 12.516 12.625 1.00 . B B . 59 MET SD 1 1
18 55074 2 1 60 SER C C -23.253 14.808 16.490 1.00 . B B . 60 SER C 1 1
18 55075 2 1 60 SER CA C -21.960 15.119 17.238 1.00 . B B . 60 SER CA 1 1
18 55076 2 1 60 SER CB C -21.747 16.632 17.306 1.00 . B B . 60 SER CB 1 1
18 55077 2 1 60 SER H H -20.396 14.917 15.791 1.00 . B B . 60 SER H 1 1
18 55078 2 1 60 SER HA H -22.046 14.735 18.254 1.00 . B B . 60 SER HA 1 1
18 55079 2 1 60 SER HB2 H -21.581 16.922 18.343 1.00 . B B . 60 SER HB2 1 1
18 55080 2 1 60 SER HB3 H -20.871 16.898 16.714 1.00 . B B . 60 SER HB3 1 1
18 55081 2 1 60 SER HG H -22.778 18.267 16.982 1.00 . B B . 60 SER HG 1 1
18 55082 2 1 60 SER N N -20.821 14.476 16.593 1.00 . B B . 60 SER N 1 1
18 55083 2 1 60 SER O O -23.246 14.389 15.333 1.00 . B B . 60 SER O 1 1
18 55084 2 1 60 SER OG O -22.876 17.329 16.805 1.00 . B B . 60 SER OG 1 1
18 55085 2 1 61 PRO C C -26.067 15.769 15.493 1.00 . B B . 61 PRO C 1 1
18 55086 2 1 61 PRO CA C -25.715 14.769 16.589 1.00 . B B . 61 PRO CA 1 1
18 55087 2 1 61 PRO CB C -26.660 14.928 17.782 1.00 . B B . 61 PRO CB 1 1
18 55088 2 1 61 PRO CD C -24.475 15.517 18.551 1.00 . B B . 61 PRO CD 1 1
18 55089 2 1 61 PRO CG C -25.936 15.830 18.721 1.00 . B B . 61 PRO CG 1 1
18 55090 2 1 61 PRO HA H -25.768 13.752 16.201 1.00 . B B . 61 PRO HA 1 1
18 55091 2 1 61 PRO HB2 H -27.602 15.377 17.468 1.00 . B B . 61 PRO HB2 1 1
18 55092 2 1 61 PRO HB3 H -26.841 13.961 18.252 1.00 . B B . 61 PRO HB3 1 1
18 55093 2 1 61 PRO HD2 H -23.868 16.413 18.679 1.00 . B B . 61 PRO HD2 1 1
18 55094 2 1 61 PRO HD3 H -24.167 14.744 19.254 1.00 . B B . 61 PRO HD3 1 1
18 55095 2 1 61 PRO HG2 H -26.128 16.871 18.463 1.00 . B B . 61 PRO HG2 1 1
18 55096 2 1 61 PRO HG3 H -26.248 15.636 19.748 1.00 . B B . 61 PRO HG3 1 1
18 55097 2 1 61 PRO N N -24.392 15.019 17.168 1.00 . B B . 61 PRO N 1 1
18 55098 2 1 61 PRO O O -27.076 15.622 14.806 1.00 . B B . 61 PRO O 1 1
18 55099 2 1 62 ASN C C -24.607 17.542 13.080 1.00 . B B . 62 ASN C 1 1
18 55100 2 1 62 ASN CA C -25.450 17.812 14.323 1.00 . B B . 62 ASN CA 1 1
18 55101 2 1 62 ASN CB C -25.120 19.196 14.886 1.00 . B B . 62 ASN CB 1 1
18 55102 2 1 62 ASN CG C -26.320 20.121 14.888 1.00 . B B . 62 ASN CG 1 1
18 55103 2 1 62 ASN H H -24.414 16.853 15.932 1.00 . B B . 62 ASN H 1 1
18 55104 2 1 62 ASN HA H -26.502 17.795 14.039 1.00 . B B . 62 ASN HA 1 1
18 55105 2 1 62 ASN HB2 H -24.765 19.081 15.910 1.00 . B B . 62 ASN HB2 1 1
18 55106 2 1 62 ASN HB3 H -24.328 19.643 14.285 1.00 . B B . 62 ASN HB3 1 1
18 55107 2 1 62 ASN HD21 H -26.701 19.688 12.941 1.00 . B B . 62 ASN HD21 1 1
18 55108 2 1 62 ASN HD22 H -27.805 20.818 13.692 1.00 . B B . 62 ASN HD22 1 1
18 55109 2 1 62 ASN N N -25.227 16.787 15.336 1.00 . B B . 62 ASN N 1 1
18 55110 2 1 62 ASN ND2 N -26.996 20.217 13.750 1.00 . B B . 62 ASN ND2 1 1
18 55111 2 1 62 ASN O O -25.025 17.833 11.961 1.00 . B B . 62 ASN O 1 1
18 55112 2 1 62 ASN OD1 O -26.637 20.743 15.902 1.00 . B B . 62 ASN OD1 1 1
18 55113 2 1 63 GLU C C -23.023 15.474 11.389 1.00 . B B . 63 GLU C 1 1
18 55114 2 1 63 GLU CA C -22.517 16.674 12.184 1.00 . B B . 63 GLU CA 1 1
18 55115 2 1 63 GLU CB C -21.108 16.394 12.711 1.00 . B B . 63 GLU CB 1 1
18 55116 2 1 63 GLU CD C -20.981 18.737 13.645 1.00 . B B . 63 GLU CD 1 1
18 55117 2 1 63 GLU CG C -20.715 17.265 13.892 1.00 . B B . 63 GLU CG 1 1
18 55118 2 1 63 GLU H H -23.134 16.768 14.234 1.00 . B B . 63 GLU H 1 1
18 55119 2 1 63 GLU HA H -22.474 17.537 11.520 1.00 . B B . 63 GLU HA 1 1
18 55120 2 1 63 GLU HB2 H -21.048 15.348 13.011 1.00 . B B . 63 GLU HB2 1 1
18 55121 2 1 63 GLU HB3 H -20.398 16.568 11.903 1.00 . B B . 63 GLU HB3 1 1
18 55122 2 1 63 GLU HG2 H -21.286 16.949 14.765 1.00 . B B . 63 GLU HG2 1 1
18 55123 2 1 63 GLU HG3 H -19.653 17.127 14.096 1.00 . B B . 63 GLU HG3 1 1
18 55124 2 1 63 GLU N N -23.419 16.983 13.289 1.00 . B B . 63 GLU N 1 1
18 55125 2 1 63 GLU O O -22.894 15.428 10.166 1.00 . B B . 63 GLU O 1 1
18 55126 2 1 63 GLU OE1 O -20.159 19.382 12.961 1.00 . B B . 63 GLU OE1 1 1
18 55127 2 1 63 GLU OE2 O -22.012 19.244 14.135 1.00 . B B . 63 GLU OE2 1 1
18 55128 2 1 64 ALA C C -25.244 13.649 10.480 1.00 . B B . 64 ALA C 1 1
18 55129 2 1 64 ALA CA C -24.122 13.304 11.454 1.00 . B B . 64 ALA CA 1 1
18 55130 2 1 64 ALA CB C -24.618 12.321 12.504 1.00 . B B . 64 ALA CB 1 1
18 55131 2 1 64 ALA H H -23.670 14.601 13.097 1.00 . B B . 64 ALA H 1 1
18 55132 2 1 64 ALA HA H -23.315 12.832 10.895 1.00 . B B . 64 ALA HA 1 1
18 55133 2 1 64 ALA HB1 H -25.325 12.820 13.166 1.00 . B B . 64 ALA HB1 1 1
18 55134 2 1 64 ALA HB2 H -25.111 11.483 12.012 1.00 . B B . 64 ALA HB2 1 1
18 55135 2 1 64 ALA HB3 H -23.772 11.954 13.086 1.00 . B B . 64 ALA HB3 1 1
18 55136 2 1 64 ALA N N -23.596 14.504 12.094 1.00 . B B . 64 ALA N 1 1
18 55137 2 1 64 ALA O O -25.453 12.950 9.487 1.00 . B B . 64 ALA O 1 1
18 55138 2 1 65 LYS C C -26.547 15.633 8.559 1.00 . B B . 65 LYS C 1 1
18 55139 2 1 65 LYS CA C -27.062 15.166 9.917 1.00 . B B . 65 LYS CA 1 1
18 55140 2 1 65 LYS CB C -27.840 16.296 10.595 1.00 . B B . 65 LYS CB 1 1
18 55141 2 1 65 LYS CD C -29.082 14.938 12.306 1.00 . B B . 65 LYS CD 1 1
18 55142 2 1 65 LYS CE C -30.159 15.344 13.300 1.00 . B B . 65 LYS CE 1 1
18 55143 2 1 65 LYS CG C -28.085 16.063 12.077 1.00 . B B . 65 LYS CG 1 1
18 55144 2 1 65 LYS H H -25.741 15.259 11.598 1.00 . B B . 65 LYS H 1 1
18 55145 2 1 65 LYS HA H -27.737 14.325 9.761 1.00 . B B . 65 LYS HA 1 1
18 55146 2 1 65 LYS HB2 H -27.285 17.226 10.473 1.00 . B B . 65 LYS HB2 1 1
18 55147 2 1 65 LYS HB3 H -28.805 16.396 10.098 1.00 . B B . 65 LYS HB3 1 1
18 55148 2 1 65 LYS HD2 H -29.551 14.677 11.358 1.00 . B B . 65 LYS HD2 1 1
18 55149 2 1 65 LYS HD3 H -28.551 14.069 12.694 1.00 . B B . 65 LYS HD3 1 1
18 55150 2 1 65 LYS HE2 H -30.876 14.528 13.395 1.00 . B B . 65 LYS HE2 1 1
18 55151 2 1 65 LYS HE3 H -29.697 15.527 14.271 1.00 . B B . 65 LYS HE3 1 1
18 55152 2 1 65 LYS HG2 H -27.141 15.808 12.559 1.00 . B B . 65 LYS HG2 1 1
18 55153 2 1 65 LYS HG3 H -28.476 16.979 12.519 1.00 . B B . 65 LYS HG3 1 1
18 55154 2 1 65 LYS HZ1 H -31.586 16.807 13.550 1.00 . B B . 65 LYS HZ1 1 1
18 55155 2 1 65 LYS HZ2 H -30.226 17.335 12.781 1.00 . B B . 65 LYS HZ2 1 1
18 55156 2 1 65 LYS HZ3 H -31.322 16.405 11.973 1.00 . B B . 65 LYS HZ3 1 1
18 55157 2 1 65 LYS N N -25.963 14.728 10.768 1.00 . B B . 65 LYS N 1 1
18 55158 2 1 65 LYS NZ N -30.881 16.571 12.866 1.00 . B B . 65 LYS NZ 1 1
18 55159 2 1 65 LYS O O -27.190 15.416 7.533 1.00 . B B . 65 LYS O 1 1
18 55160 2 1 66 VAL C C -23.868 15.721 6.705 1.00 . B B . 66 VAL C 1 1
18 55161 2 1 66 VAL CA C -24.780 16.770 7.330 1.00 . B B . 66 VAL CA 1 1
18 55162 2 1 66 VAL CB C -23.969 18.055 7.579 1.00 . B B . 66 VAL CB 1 1
18 55163 2 1 66 VAL CG1 C -22.815 17.783 8.533 1.00 . B B . 66 VAL CG1 1 1
18 55164 2 1 66 VAL CG2 C -23.462 18.628 6.265 1.00 . B B . 66 VAL CG2 1 1
18 55165 2 1 66 VAL H H -24.904 16.423 9.439 1.00 . B B . 66 VAL H 1 1
18 55166 2 1 66 VAL HA H -25.578 16.997 6.624 1.00 . B B . 66 VAL HA 1 1
18 55167 2 1 66 VAL HB H -24.628 18.790 8.042 1.00 . B B . 66 VAL HB 1 1
18 55168 2 1 66 VAL HG11 H -22.076 18.580 8.447 1.00 . B B . 66 VAL HG11 1 1
18 55169 2 1 66 VAL HG12 H -22.351 16.830 8.278 1.00 . B B . 66 VAL HG12 1 1
18 55170 2 1 66 VAL HG13 H -23.190 17.743 9.555 1.00 . B B . 66 VAL HG13 1 1
18 55171 2 1 66 VAL HG21 H -24.306 18.982 5.673 1.00 . B B . 66 VAL HG21 1 1
18 55172 2 1 66 VAL HG22 H -22.787 19.460 6.468 1.00 . B B . 66 VAL HG22 1 1
18 55173 2 1 66 VAL HG23 H -22.929 17.854 5.713 1.00 . B B . 66 VAL HG23 1 1
18 55174 2 1 66 VAL N N -25.382 16.275 8.562 1.00 . B B . 66 VAL N 1 1
18 55175 2 1 66 VAL O O -23.723 15.659 5.484 1.00 . B B . 66 VAL O 1 1
18 55176 2 1 67 GLU C C -23.124 12.785 6.299 1.00 . B B . 67 GLU C 1 1
18 55177 2 1 67 GLU CA C -22.356 13.850 7.077 1.00 . B B . 67 GLU CA 1 1
18 55178 2 1 67 GLU CB C -21.624 13.206 8.256 1.00 . B B . 67 GLU CB 1 1
18 55179 2 1 67 GLU CD C -19.206 13.466 7.574 1.00 . B B . 67 GLU CD 1 1
18 55180 2 1 67 GLU CG C -20.285 13.853 8.567 1.00 . B B . 67 GLU CG 1 1
18 55181 2 1 67 GLU H H -23.416 14.998 8.540 1.00 . B B . 67 GLU H 1 1
18 55182 2 1 67 GLU HA H -21.618 14.299 6.413 1.00 . B B . 67 GLU HA 1 1
18 55183 2 1 67 GLU HB2 H -22.257 13.285 9.139 1.00 . B B . 67 GLU HB2 1 1
18 55184 2 1 67 GLU HB3 H -21.461 12.152 8.034 1.00 . B B . 67 GLU HB3 1 1
18 55185 2 1 67 GLU HG2 H -20.404 14.936 8.556 1.00 . B B . 67 GLU HG2 1 1
18 55186 2 1 67 GLU HG3 H -19.970 13.542 9.563 1.00 . B B . 67 GLU HG3 1 1
18 55187 2 1 67 GLU N N -23.255 14.896 7.548 1.00 . B B . 67 GLU N 1 1
18 55188 2 1 67 GLU O O -22.648 12.279 5.282 1.00 . B B . 67 GLU O 1 1
18 55189 2 1 67 GLU OE1 O -19.175 12.289 7.158 1.00 . B B . 67 GLU OE1 1 1
18 55190 2 1 67 GLU OE2 O -18.392 14.341 7.212 1.00 . B B . 67 GLU OE2 1 1
18 55191 2 1 68 VAL C C -25.440 11.825 4.687 1.00 . B B . 68 VAL C 1 1
18 55192 2 1 68 VAL CA C -25.148 11.444 6.134 1.00 . B B . 68 VAL CA 1 1
18 55193 2 1 68 VAL CB C -26.481 11.253 6.882 1.00 . B B . 68 VAL CB 1 1
18 55194 2 1 68 VAL CG1 C -26.266 10.465 8.165 1.00 . B B . 68 VAL CG1 1 1
18 55195 2 1 68 VAL CG2 C -27.126 12.598 7.175 1.00 . B B . 68 VAL CG2 1 1
18 55196 2 1 68 VAL H H -24.650 12.900 7.623 1.00 . B B . 68 VAL H 1 1
18 55197 2 1 68 VAL HA H -24.612 10.495 6.139 1.00 . B B . 68 VAL HA 1 1
18 55198 2 1 68 VAL HB H -27.155 10.684 6.241 1.00 . B B . 68 VAL HB 1 1
18 55199 2 1 68 VAL HG11 H -25.624 9.607 7.962 1.00 . B B . 68 VAL HG11 1 1
18 55200 2 1 68 VAL HG12 H -27.227 10.117 8.544 1.00 . B B . 68 VAL HG12 1 1
18 55201 2 1 68 VAL HG13 H -25.792 11.105 8.909 1.00 . B B . 68 VAL HG13 1 1
18 55202 2 1 68 VAL HG21 H -27.885 12.810 6.423 1.00 . B B . 68 VAL HG21 1 1
18 55203 2 1 68 VAL HG22 H -26.364 13.378 7.152 1.00 . B B . 68 VAL HG22 1 1
18 55204 2 1 68 VAL HG23 H -27.589 12.572 8.162 1.00 . B B . 68 VAL HG23 1 1
18 55205 2 1 68 VAL N N -24.315 12.448 6.784 1.00 . B B . 68 VAL N 1 1
18 55206 2 1 68 VAL O O -25.481 10.967 3.804 1.00 . B B . 68 VAL O 1 1
18 55207 2 1 69 LEU C C -24.856 13.170 2.122 1.00 . B B . 69 LEU C 1 1
18 55208 2 1 69 LEU CA C -25.931 13.612 3.108 1.00 . B B . 69 LEU CA 1 1
18 55209 2 1 69 LEU CB C -26.034 15.138 3.119 1.00 . B B . 69 LEU CB 1 1
18 55210 2 1 69 LEU CD1 C -27.074 17.239 4.008 1.00 . B B . 69 LEU CD1 1 1
18 55211 2 1 69 LEU CD2 C -28.528 15.351 3.247 1.00 . B B . 69 LEU CD2 1 1
18 55212 2 1 69 LEU CG C -27.207 15.727 3.902 1.00 . B B . 69 LEU CG 1 1
18 55213 2 1 69 LEU H H -25.598 13.770 5.218 1.00 . B B . 69 LEU H 1 1
18 55214 2 1 69 LEU HA H -26.888 13.202 2.785 1.00 . B B . 69 LEU HA 1 1
18 55215 2 1 69 LEU HB2 H -25.114 15.531 3.552 1.00 . B B . 69 LEU HB2 1 1
18 55216 2 1 69 LEU HB3 H -26.102 15.484 2.087 1.00 . B B . 69 LEU HB3 1 1
18 55217 2 1 69 LEU HD11 H -27.993 17.657 4.419 1.00 . B B . 69 LEU HD11 1 1
18 55218 2 1 69 LEU HD12 H -26.239 17.484 4.664 1.00 . B B . 69 LEU HD12 1 1
18 55219 2 1 69 LEU HD13 H -26.894 17.658 3.018 1.00 . B B . 69 LEU HD13 1 1
18 55220 2 1 69 LEU HD21 H -28.605 14.265 3.180 1.00 . B B . 69 LEU HD21 1 1
18 55221 2 1 69 LEU HD22 H -28.572 15.780 2.246 1.00 . B B . 69 LEU HD22 1 1
18 55222 2 1 69 LEU HD23 H -29.353 15.737 3.845 1.00 . B B . 69 LEU HD23 1 1
18 55223 2 1 69 LEU HG H -27.192 15.309 4.909 1.00 . B B . 69 LEU HG 1 1
18 55224 2 1 69 LEU N N -25.644 13.116 4.450 1.00 . B B . 69 LEU N 1 1
18 55225 2 1 69 LEU O O -25.156 12.793 0.988 1.00 . B B . 69 LEU O 1 1
18 55226 2 1 70 LEU C C -22.438 11.301 1.549 1.00 . B B . 70 LEU C 1 1
18 55227 2 1 70 LEU CA C -22.481 12.817 1.717 1.00 . B B . 70 LEU CA 1 1
18 55228 2 1 70 LEU CB C -21.165 13.312 2.318 1.00 . B B . 70 LEU CB 1 1
18 55229 2 1 70 LEU CD1 C -20.425 15.662 2.781 1.00 . B B . 70 LEU CD1 1 1
18 55230 2 1 70 LEU CD2 C -19.261 14.310 1.028 1.00 . B B . 70 LEU CD2 1 1
18 55231 2 1 70 LEU CG C -20.590 14.593 1.711 1.00 . B B . 70 LEU CG 1 1
18 55232 2 1 70 LEU H H -23.422 13.535 3.502 1.00 . B B . 70 LEU H 1 1
18 55233 2 1 70 LEU HA H -22.607 13.272 0.735 1.00 . B B . 70 LEU HA 1 1
18 55234 2 1 70 LEU HB2 H -21.315 13.476 3.385 1.00 . B B . 70 LEU HB2 1 1
18 55235 2 1 70 LEU HB3 H -20.424 12.523 2.194 1.00 . B B . 70 LEU HB3 1 1
18 55236 2 1 70 LEU HD11 H -21.386 15.851 3.258 1.00 . B B . 70 LEU HD11 1 1
18 55237 2 1 70 LEU HD12 H -20.061 16.581 2.322 1.00 . B B . 70 LEU HD12 1 1
18 55238 2 1 70 LEU HD13 H -19.709 15.321 3.528 1.00 . B B . 70 LEU HD13 1 1
18 55239 2 1 70 LEU HD21 H -18.884 13.340 1.353 1.00 . B B . 70 LEU HD21 1 1
18 55240 2 1 70 LEU HD22 H -18.543 15.086 1.294 1.00 . B B . 70 LEU HD22 1 1
18 55241 2 1 70 LEU HD23 H -19.403 14.301 -0.053 1.00 . B B . 70 LEU HD23 1 1
18 55242 2 1 70 LEU HG H -21.290 14.962 0.962 1.00 . B B . 70 LEU HG 1 1
18 55243 2 1 70 LEU N N -23.603 13.216 2.561 1.00 . B B . 70 LEU N 1 1
18 55244 2 1 70 LEU O O -22.098 10.796 0.480 1.00 . B B . 70 LEU O 1 1
18 55245 2 1 71 GLU C C -23.793 8.605 1.552 1.00 . B B . 71 GLU C 1 1
18 55246 2 1 71 GLU CA C -22.790 9.125 2.579 1.00 . B B . 71 GLU CA 1 1
18 55247 2 1 71 GLU CB C -23.122 8.563 3.962 1.00 . B B . 71 GLU CB 1 1
18 55248 2 1 71 GLU CD C -21.847 7.550 5.894 1.00 . B B . 71 GLU CD 1 1
18 55249 2 1 71 GLU CG C -22.175 7.464 4.416 1.00 . B B . 71 GLU CG 1 1
18 55250 2 1 71 GLU H H -23.059 11.058 3.460 1.00 . B B . 71 GLU H 1 1
18 55251 2 1 71 GLU HA H -21.795 8.783 2.296 1.00 . B B . 71 GLU HA 1 1
18 55252 2 1 71 GLU HB2 H -23.075 9.378 4.685 1.00 . B B . 71 GLU HB2 1 1
18 55253 2 1 71 GLU HB3 H -24.137 8.167 3.946 1.00 . B B . 71 GLU HB3 1 1
18 55254 2 1 71 GLU HG2 H -22.633 6.496 4.210 1.00 . B B . 71 GLU HG2 1 1
18 55255 2 1 71 GLU HG3 H -21.249 7.545 3.847 1.00 . B B . 71 GLU HG3 1 1
18 55256 2 1 71 GLU N N -22.788 10.583 2.611 1.00 . B B . 71 GLU N 1 1
18 55257 2 1 71 GLU O O -23.564 7.581 0.908 1.00 . B B . 71 GLU O 1 1
18 55258 2 1 71 GLU OE1 O -21.725 8.682 6.409 1.00 . B B . 71 GLU OE1 1 1
18 55259 2 1 71 GLU OE2 O -21.711 6.488 6.536 1.00 . B B . 71 GLU OE2 1 1
18 55260 2 1 72 ALA C C -25.510 9.218 -0.975 1.00 . B B . 72 ALA C 1 1
18 55261 2 1 72 ALA CA C -25.942 8.931 0.459 1.00 . B B . 72 ALA CA 1 1
18 55262 2 1 72 ALA CB C -27.243 9.653 0.775 1.00 . B B . 72 ALA CB 1 1
18 55263 2 1 72 ALA H H -25.035 10.148 1.966 1.00 . B B . 72 ALA H 1 1
18 55264 2 1 72 ALA HA H -26.113 7.858 0.557 1.00 . B B . 72 ALA HA 1 1
18 55265 2 1 72 ALA HB1 H -27.550 9.421 1.795 1.00 . B B . 72 ALA HB1 1 1
18 55266 2 1 72 ALA HB2 H -28.017 9.327 0.080 1.00 . B B . 72 ALA HB2 1 1
18 55267 2 1 72 ALA HB3 H -27.095 10.728 0.676 1.00 . B B . 72 ALA HB3 1 1
18 55268 2 1 72 ALA N N -24.905 9.318 1.406 1.00 . B B . 72 ALA N 1 1
18 55269 2 1 72 ALA O O -25.918 8.523 -1.908 1.00 . B B . 72 ALA O 1 1
18 55270 2 1 73 LEU C C -23.180 9.611 -2.984 1.00 . B B . 73 LEU C 1 1
18 55271 2 1 73 LEU CA C -24.197 10.624 -2.467 1.00 . B B . 73 LEU CA 1 1
18 55272 2 1 73 LEU CB C -23.569 12.018 -2.419 1.00 . B B . 73 LEU CB 1 1
18 55273 2 1 73 LEU CD1 C -23.383 14.344 -3.335 1.00 . B B . 73 LEU CD1 1 1
18 55274 2 1 73 LEU CD2 C -24.488 12.553 -4.689 1.00 . B B . 73 LEU CD2 1 1
18 55275 2 1 73 LEU CG C -24.237 13.086 -3.286 1.00 . B B . 73 LEU CG 1 1
18 55276 2 1 73 LEU H H -24.385 10.775 -0.339 1.00 . B B . 73 LEU H 1 1
18 55277 2 1 73 LEU HA H -25.043 10.648 -3.154 1.00 . B B . 73 LEU HA 1 1
18 55278 2 1 73 LEU HB2 H -23.598 12.361 -1.385 1.00 . B B . 73 LEU HB2 1 1
18 55279 2 1 73 LEU HB3 H -22.525 11.934 -2.723 1.00 . B B . 73 LEU HB3 1 1
18 55280 2 1 73 LEU HD11 H -23.215 14.709 -2.322 1.00 . B B . 73 LEU HD11 1 1
18 55281 2 1 73 LEU HD12 H -23.898 15.109 -3.917 1.00 . B B . 73 LEU HD12 1 1
18 55282 2 1 73 LEU HD13 H -22.426 14.115 -3.803 1.00 . B B . 73 LEU HD13 1 1
18 55283 2 1 73 LEU HD21 H -24.571 13.387 -5.386 1.00 . B B . 73 LEU HD21 1 1
18 55284 2 1 73 LEU HD22 H -23.659 11.911 -4.988 1.00 . B B . 73 LEU HD22 1 1
18 55285 2 1 73 LEU HD23 H -25.414 11.978 -4.699 1.00 . B B . 73 LEU HD23 1 1
18 55286 2 1 73 LEU HG H -25.198 13.340 -2.838 1.00 . B B . 73 LEU HG 1 1
18 55287 2 1 73 LEU N N -24.684 10.244 -1.145 1.00 . B B . 73 LEU N 1 1
18 55288 2 1 73 LEU O O -23.175 9.267 -4.167 1.00 . B B . 73 LEU O 1 1
18 55289 2 1 74 THR C C -21.926 6.892 -3.020 1.00 . B B . 74 THR C 1 1
18 55290 2 1 74 THR CA C -21.298 8.161 -2.455 1.00 . B B . 74 THR CA 1 1
18 55291 2 1 74 THR CB C -20.418 7.791 -1.246 1.00 . B B . 74 THR CB 1 1
18 55292 2 1 74 THR CG2 C -19.304 6.841 -1.660 1.00 . B B . 74 THR CG2 1 1
18 55293 2 1 74 THR H H -22.375 9.456 -1.134 1.00 . B B . 74 THR H 1 1
18 55294 2 1 74 THR HA H -20.662 8.602 -3.222 1.00 . B B . 74 THR HA 1 1
18 55295 2 1 74 THR HB H -21.038 7.299 -0.497 1.00 . B B . 74 THR HB 1 1
18 55296 2 1 74 THR HG1 H -20.558 9.573 -0.410 1.00 . B B . 74 THR HG1 1 1
18 55297 2 1 74 THR HG21 H -19.051 6.191 -0.822 1.00 . B B . 74 THR HG21 1 1
18 55298 2 1 74 THR HG22 H -18.426 7.417 -1.952 1.00 . B B . 74 THR HG22 1 1
18 55299 2 1 74 THR HG23 H -19.638 6.235 -2.502 1.00 . B B . 74 THR HG23 1 1
18 55300 2 1 74 THR N N -22.320 9.135 -2.090 1.00 . B B . 74 THR N 1 1
18 55301 2 1 74 THR O O -21.405 6.298 -3.963 1.00 . B B . 74 THR O 1 1
18 55302 2 1 74 THR OG1 O -19.853 8.975 -0.671 1.00 . B B . 74 THR OG1 1 1
18 55303 2 1 75 ALA C C -24.280 5.459 -4.305 1.00 . B B . 75 ALA C 1 1
18 55304 2 1 75 ALA CA C -23.748 5.285 -2.887 1.00 . B B . 75 ALA CA 1 1
18 55305 2 1 75 ALA CB C -24.884 4.950 -1.932 1.00 . B B . 75 ALA CB 1 1
18 55306 2 1 75 ALA H H -23.425 7.014 -1.667 1.00 . B B . 75 ALA H 1 1
18 55307 2 1 75 ALA HA H -23.042 4.455 -2.884 1.00 . B B . 75 ALA HA 1 1
18 55308 2 1 75 ALA HB1 H -25.228 5.861 -1.442 1.00 . B B . 75 ALA HB1 1 1
18 55309 2 1 75 ALA HB2 H -24.531 4.245 -1.180 1.00 . B B . 75 ALA HB2 1 1
18 55310 2 1 75 ALA HB3 H -25.708 4.505 -2.490 1.00 . B B . 75 ALA HB3 1 1
18 55311 2 1 75 ALA N N -23.048 6.483 -2.438 1.00 . B B . 75 ALA N 1 1
18 55312 2 1 75 ALA O O -24.280 4.518 -5.097 1.00 . B B . 75 ALA O 1 1
18 55313 2 1 76 ALA C C -24.143 7.204 -6.945 1.00 . B B . 76 ALA C 1 1
18 55314 2 1 76 ALA CA C -25.266 6.966 -5.942 1.00 . B B . 76 ALA CA 1 1
18 55315 2 1 76 ALA CB C -26.187 8.174 -5.881 1.00 . B B . 76 ALA CB 1 1
18 55316 2 1 76 ALA H H -24.707 7.400 -3.922 1.00 . B B . 76 ALA H 1 1
18 55317 2 1 76 ALA HA H -25.849 6.107 -6.277 1.00 . B B . 76 ALA HA 1 1
18 55318 2 1 76 ALA HB1 H -26.578 8.385 -6.876 1.00 . B B . 76 ALA HB1 1 1
18 55319 2 1 76 ALA HB2 H -27.015 7.966 -5.203 1.00 . B B . 76 ALA HB2 1 1
18 55320 2 1 76 ALA HB3 H -25.630 9.038 -5.519 1.00 . B B . 76 ALA HB3 1 1
18 55321 2 1 76 ALA N N -24.733 6.668 -4.618 1.00 . B B . 76 ALA N 1 1
18 55322 2 1 76 ALA O O -24.158 6.660 -8.050 1.00 . B B . 76 ALA O 1 1
18 55323 2 1 77 LEU C C -21.312 7.060 -7.846 1.00 . B B . 77 LEU C 1 1
18 55324 2 1 77 LEU CA C -22.038 8.331 -7.421 1.00 . B B . 77 LEU CA 1 1
18 55325 2 1 77 LEU CB C -21.068 9.272 -6.706 1.00 . B B . 77 LEU CB 1 1
18 55326 2 1 77 LEU CD1 C -20.516 11.517 -5.735 1.00 . B B . 77 LEU CD1 1 1
18 55327 2 1 77 LEU CD2 C -22.080 11.349 -7.681 1.00 . B B . 77 LEU CD2 1 1
18 55328 2 1 77 LEU CG C -21.593 10.677 -6.405 1.00 . B B . 77 LEU CG 1 1
18 55329 2 1 77 LEU H H -23.216 8.436 -5.636 1.00 . B B . 77 LEU H 1 1
18 55330 2 1 77 LEU HA H -22.412 8.832 -8.314 1.00 . B B . 77 LEU HA 1 1
18 55331 2 1 77 LEU HB2 H -20.793 8.809 -5.758 1.00 . B B . 77 LEU HB2 1 1
18 55332 2 1 77 LEU HB3 H -20.169 9.366 -7.315 1.00 . B B . 77 LEU HB3 1 1
18 55333 2 1 77 LEU HD11 H -20.132 12.249 -6.445 1.00 . B B . 77 LEU HD11 1 1
18 55334 2 1 77 LEU HD12 H -20.942 12.033 -4.874 1.00 . B B . 77 LEU HD12 1 1
18 55335 2 1 77 LEU HD13 H -19.704 10.870 -5.405 1.00 . B B . 77 LEU HD13 1 1
18 55336 2 1 77 LEU HD21 H -22.850 10.732 -8.146 1.00 . B B . 77 LEU HD21 1 1
18 55337 2 1 77 LEU HD22 H -22.495 12.327 -7.440 1.00 . B B . 77 LEU HD22 1 1
18 55338 2 1 77 LEU HD23 H -21.244 11.468 -8.371 1.00 . B B . 77 LEU HD23 1 1
18 55339 2 1 77 LEU HG H -22.436 10.589 -5.720 1.00 . B B . 77 LEU HG 1 1
18 55340 2 1 77 LEU N N -23.171 8.020 -6.555 1.00 . B B . 77 LEU N 1 1
18 55341 2 1 77 LEU O O -20.992 6.880 -9.021 1.00 . B B . 77 LEU O 1 1
18 55342 2 1 78 GLN C C -21.192 4.049 -8.100 1.00 . B B . 78 GLN C 1 1
18 55343 2 1 78 GLN CA C -20.371 4.923 -7.158 1.00 . B B . 78 GLN CA 1 1
18 55344 2 1 78 GLN CB C -20.096 4.171 -5.855 1.00 . B B . 78 GLN CB 1 1
18 55345 2 1 78 GLN CD C -20.863 2.311 -4.327 1.00 . B B . 78 GLN CD 1 1
18 55346 2 1 78 GLN CG C -21.264 3.319 -5.386 1.00 . B B . 78 GLN CG 1 1
18 55347 2 1 78 GLN H H -21.349 6.385 -5.938 1.00 . B B . 78 GLN H 1 1
18 55348 2 1 78 GLN HA H -19.417 5.148 -7.637 1.00 . B B . 78 GLN HA 1 1
18 55349 2 1 78 GLN HB2 H -19.234 3.521 -6.008 1.00 . B B . 78 GLN HB2 1 1
18 55350 2 1 78 GLN HB3 H -19.855 4.895 -5.077 1.00 . B B . 78 GLN HB3 1 1
18 55351 2 1 78 GLN HE21 H -19.311 1.673 -5.471 1.00 . B B . 78 GLN HE21 1 1
18 55352 2 1 78 GLN HE22 H -19.490 0.869 -3.928 1.00 . B B . 78 GLN HE22 1 1
18 55353 2 1 78 GLN HG2 H -22.030 3.974 -4.972 1.00 . B B . 78 GLN HG2 1 1
18 55354 2 1 78 GLN HG3 H -21.679 2.786 -6.242 1.00 . B B . 78 GLN HG3 1 1
18 55355 2 1 78 GLN N N -21.058 6.179 -6.883 1.00 . B B . 78 GLN N 1 1
18 55356 2 1 78 GLN NE2 N -19.803 1.557 -4.597 1.00 . B B . 78 GLN NE2 1 1
18 55357 2 1 78 GLN O O -20.640 3.309 -8.916 1.00 . B B . 78 GLN O 1 1
18 55358 2 1 78 GLN OE1 O -21.499 2.211 -3.277 1.00 . B B . 78 GLN OE1 1 1
18 55359 2 1 79 LEU C C -23.402 3.872 -10.259 1.00 . B B . 79 LEU C 1 1
18 55360 2 1 79 LEU CA C -23.410 3.354 -8.823 1.00 . B B . 79 LEU CA 1 1
18 55361 2 1 79 LEU CB C -24.833 3.396 -8.262 1.00 . B B . 79 LEU CB 1 1
18 55362 2 1 79 LEU CD1 C -25.527 1.235 -7.198 1.00 . B B . 79 LEU CD1 1 1
18 55363 2 1 79 LEU CD2 C -27.117 2.459 -8.690 1.00 . B B . 79 LEU CD2 1 1
18 55364 2 1 79 LEU CG C -25.657 2.120 -8.429 1.00 . B B . 79 LEU CG 1 1
18 55365 2 1 79 LEU H H -22.904 4.764 -7.293 1.00 . B B . 79 LEU H 1 1
18 55366 2 1 79 LEU HA H -23.068 2.319 -8.826 1.00 . B B . 79 LEU HA 1 1
18 55367 2 1 79 LEU HB2 H -24.765 3.612 -7.196 1.00 . B B . 79 LEU HB2 1 1
18 55368 2 1 79 LEU HB3 H -25.368 4.215 -8.744 1.00 . B B . 79 LEU HB3 1 1
18 55369 2 1 79 LEU HD11 H -24.475 1.003 -7.027 1.00 . B B . 79 LEU HD11 1 1
18 55370 2 1 79 LEU HD12 H -25.929 1.759 -6.330 1.00 . B B . 79 LEU HD12 1 1
18 55371 2 1 79 LEU HD13 H -26.082 0.311 -7.354 1.00 . B B . 79 LEU HD13 1 1
18 55372 2 1 79 LEU HD21 H -27.502 3.067 -7.871 1.00 . B B . 79 LEU HD21 1 1
18 55373 2 1 79 LEU HD22 H -27.697 1.539 -8.762 1.00 . B B . 79 LEU HD22 1 1
18 55374 2 1 79 LEU HD23 H -27.200 3.014 -9.625 1.00 . B B . 79 LEU HD23 1 1
18 55375 2 1 79 LEU HG H -25.273 1.572 -9.289 1.00 . B B . 79 LEU HG 1 1
18 55376 2 1 79 LEU N N -22.512 4.138 -7.982 1.00 . B B . 79 LEU N 1 1
18 55377 2 1 79 LEU O O -23.418 3.090 -11.211 1.00 . B B . 79 LEU O 1 1
18 55378 2 1 80 LEU C C -22.210 5.279 -12.568 1.00 . B B . 80 LEU C 1 1
18 55379 2 1 80 LEU CA C -23.364 5.814 -11.725 1.00 . B B . 80 LEU CA 1 1
18 55380 2 1 80 LEU CB C -23.251 7.334 -11.593 1.00 . B B . 80 LEU CB 1 1
18 55381 2 1 80 LEU CD1 C -25.436 7.622 -12.787 1.00 . B B . 80 LEU CD1 1 1
18 55382 2 1 80 LEU CD2 C -25.310 7.980 -10.315 1.00 . B B . 80 LEU CD2 1 1
18 55383 2 1 80 LEU CG C -24.569 8.110 -11.637 1.00 . B B . 80 LEU CG 1 1
18 55384 2 1 80 LEU H H -23.363 5.779 -9.584 1.00 . B B . 80 LEU H 1 1
18 55385 2 1 80 LEU HA H -24.301 5.577 -12.229 1.00 . B B . 80 LEU HA 1 1
18 55386 2 1 80 LEU HB2 H -22.751 7.560 -10.651 1.00 . B B . 80 LEU HB2 1 1
18 55387 2 1 80 LEU HB3 H -22.625 7.694 -12.409 1.00 . B B . 80 LEU HB3 1 1
18 55388 2 1 80 LEU HD11 H -26.148 8.400 -13.062 1.00 . B B . 80 LEU HD11 1 1
18 55389 2 1 80 LEU HD12 H -25.978 6.727 -12.479 1.00 . B B . 80 LEU HD12 1 1
18 55390 2 1 80 LEU HD13 H -24.805 7.387 -13.645 1.00 . B B . 80 LEU HD13 1 1
18 55391 2 1 80 LEU HD21 H -24.614 8.135 -9.491 1.00 . B B . 80 LEU HD21 1 1
18 55392 2 1 80 LEU HD22 H -25.746 6.983 -10.240 1.00 . B B . 80 LEU HD22 1 1
18 55393 2 1 80 LEU HD23 H -26.102 8.727 -10.268 1.00 . B B . 80 LEU HD23 1 1
18 55394 2 1 80 LEU HG H -24.342 9.163 -11.802 1.00 . B B . 80 LEU HG 1 1
18 55395 2 1 80 LEU N N -23.375 5.192 -10.406 1.00 . B B . 80 LEU N 1 1
18 55396 2 1 80 LEU O O -22.334 5.130 -13.784 1.00 . B B . 80 LEU O 1 1
18 55397 2 1 81 SER C C -20.219 3.141 -13.275 1.00 . B B . 81 SER C 1 1
18 55398 2 1 81 SER CA C -19.912 4.476 -12.603 1.00 . B B . 81 SER CA 1 1
18 55399 2 1 81 SER CB C -18.751 4.311 -11.622 1.00 . B B . 81 SER CB 1 1
18 55400 2 1 81 SER H H -21.052 5.135 -10.915 1.00 . B B . 81 SER H 1 1
18 55401 2 1 81 SER HA H -19.618 5.191 -13.372 1.00 . B B . 81 SER HA 1 1
18 55402 2 1 81 SER HB2 H -18.357 5.296 -11.369 1.00 . B B . 81 SER HB2 1 1
18 55403 2 1 81 SER HB3 H -19.113 3.826 -10.716 1.00 . B B . 81 SER HB3 1 1
18 55404 2 1 81 SER HG H -17.450 2.848 -11.562 1.00 . B B . 81 SER HG 1 1
18 55405 2 1 81 SER N N -21.089 4.992 -11.914 1.00 . B B . 81 SER N 1 1
18 55406 2 1 81 SER O O -19.539 2.738 -14.219 1.00 . B B . 81 SER O 1 1
18 55407 2 1 81 SER OG O -17.713 3.529 -12.186 1.00 . B B . 81 SER OG 1 1
18 55408 2 1 82 SER C C -23.010 1.256 -13.999 1.00 . B B . 82 SER C 1 1
18 55409 2 1 82 SER CA C -21.642 1.166 -13.329 1.00 . B B . 82 SER CA 1 1
18 55410 2 1 82 SER CB C -21.671 0.108 -12.224 1.00 . B B . 82 SER CB 1 1
18 55411 2 1 82 SER H H -21.766 2.844 -12.004 1.00 . B B . 82 SER H 1 1
18 55412 2 1 82 SER HA H -20.908 0.867 -14.077 1.00 . B B . 82 SER HA 1 1
18 55413 2 1 82 SER HB2 H -22.682 -0.290 -12.140 1.00 . B B . 82 SER HB2 1 1
18 55414 2 1 82 SER HB3 H -20.988 -0.700 -12.485 1.00 . B B . 82 SER HB3 1 1
18 55415 2 1 82 SER HG H -20.331 0.743 -10.947 1.00 . B B . 82 SER HG 1 1
18 55416 2 1 82 SER N N -21.247 2.458 -12.780 1.00 . B B . 82 SER N 1 1
18 55417 2 1 82 SER O O -23.584 0.245 -14.400 1.00 . B B . 82 SER O 1 1
18 55418 2 1 82 SER OG O -21.287 0.660 -10.978 1.00 . B B . 82 SER OG 1 1
18 55419 2 1 83 SER C C -24.675 3.046 -16.212 1.00 . B B . 83 SER C 1 1
18 55420 2 1 83 SER CA C -24.827 2.699 -14.733 1.00 . B B . 83 SER CA 1 1
18 55421 2 1 83 SER CB C -25.574 3.822 -14.010 1.00 . B B . 83 SER CB 1 1
18 55422 2 1 83 SER H H -23.002 3.267 -13.768 1.00 . B B . 83 SER H 1 1
18 55423 2 1 83 SER HA H -25.412 1.783 -14.650 1.00 . B B . 83 SER HA 1 1
18 55424 2 1 83 SER HB2 H -25.135 4.780 -14.290 1.00 . B B . 83 SER HB2 1 1
18 55425 2 1 83 SER HB3 H -26.622 3.806 -14.309 1.00 . B B . 83 SER HB3 1 1
18 55426 2 1 83 SER HG H -26.352 3.813 -12.212 1.00 . B B . 83 SER HG 1 1
18 55427 2 1 83 SER N N -23.525 2.476 -14.116 1.00 . B B . 83 SER N 1 1
18 55428 2 1 83 SER O O -23.652 2.748 -16.829 1.00 . B B . 83 SER O 1 1
18 55429 2 1 83 SER OG O -25.488 3.667 -12.603 1.00 . B B . 83 SER OG 1 1
18 55430 2 1 84 THR C C -25.725 5.577 -18.334 1.00 . B B . 84 THR C 1 1
18 55431 2 1 84 THR CA C -25.684 4.061 -18.179 1.00 . B B . 84 THR CA 1 1
18 55432 2 1 84 THR CB C -26.871 3.447 -18.945 1.00 . B B . 84 THR CB 1 1
18 55433 2 1 84 THR CG2 C -27.185 4.254 -20.196 1.00 . B B . 84 THR CG2 1 1
18 55434 2 1 84 THR H H -26.514 3.891 -16.215 1.00 . B B . 84 THR H 1 1
18 55435 2 1 84 THR HA H -24.760 3.694 -18.625 1.00 . B B . 84 THR HA 1 1
18 55436 2 1 84 THR HB H -27.746 3.451 -18.296 1.00 . B B . 84 THR HB 1 1
18 55437 2 1 84 THR HG1 H -25.699 1.861 -18.983 1.00 . B B . 84 THR HG1 1 1
18 55438 2 1 84 THR HG21 H -27.772 3.646 -20.884 1.00 . B B . 84 THR HG21 1 1
18 55439 2 1 84 THR HG22 H -26.255 4.553 -20.679 1.00 . B B . 84 THR HG22 1 1
18 55440 2 1 84 THR HG23 H -27.754 5.143 -19.922 1.00 . B B . 84 THR HG23 1 1
18 55441 2 1 84 THR N N -25.702 3.675 -16.775 1.00 . B B . 84 THR N 1 1
18 55442 2 1 84 THR O O -25.130 6.134 -19.258 1.00 . B B . 84 THR O 1 1
18 55443 2 1 84 THR OG1 O -26.572 2.094 -19.308 1.00 . B B . 84 THR OG1 1 1
18 55444 2 1 85 LEU C C -26.668 8.197 -18.893 1.00 . B B . 85 LEU C 1 1
18 55445 2 1 85 LEU CA C -26.546 7.694 -17.458 1.00 . B B . 85 LEU CA 1 1
18 55446 2 1 85 LEU CB C -25.335 8.340 -16.780 1.00 . B B . 85 LEU CB 1 1
18 55447 2 1 85 LEU CD1 C -23.060 9.272 -17.264 1.00 . B B . 85 LEU CD1 1 1
18 55448 2 1 85 LEU CD2 C -23.342 6.823 -16.842 1.00 . B B . 85 LEU CD2 1 1
18 55449 2 1 85 LEU CG C -23.979 8.072 -17.432 1.00 . B B . 85 LEU CG 1 1
18 55450 2 1 85 LEU H H -26.893 5.726 -16.689 1.00 . B B . 85 LEU H 1 1
18 55451 2 1 85 LEU HA H -27.444 7.983 -16.912 1.00 . B B . 85 LEU HA 1 1
18 55452 2 1 85 LEU HB2 H -25.494 9.418 -16.772 1.00 . B B . 85 LEU HB2 1 1
18 55453 2 1 85 LEU HB3 H -25.294 7.992 -15.748 1.00 . B B . 85 LEU HB3 1 1
18 55454 2 1 85 LEU HD11 H -22.052 9.005 -17.580 1.00 . B B . 85 LEU HD11 1 1
18 55455 2 1 85 LEU HD12 H -23.425 10.097 -17.875 1.00 . B B . 85 LEU HD12 1 1
18 55456 2 1 85 LEU HD13 H -23.044 9.574 -16.217 1.00 . B B . 85 LEU HD13 1 1
18 55457 2 1 85 LEU HD21 H -24.014 5.975 -16.972 1.00 . B B . 85 LEU HD21 1 1
18 55458 2 1 85 LEU HD22 H -23.153 6.978 -15.780 1.00 . B B . 85 LEU HD22 1 1
18 55459 2 1 85 LEU HD23 H -22.400 6.620 -17.352 1.00 . B B . 85 LEU HD23 1 1
18 55460 2 1 85 LEU HG H -24.137 7.907 -18.497 1.00 . B B . 85 LEU HG 1 1
18 55461 2 1 85 LEU N N -26.428 6.241 -17.423 1.00 . B B . 85 LEU N 1 1
18 55462 2 1 85 LEU O O -25.910 9.066 -19.324 1.00 . B B . 85 LEU O 1 1
18 55463 2 1 86 GLY C C -29.133 8.803 -21.203 1.00 . B B . 86 GLY C 1 1
18 55464 2 1 86 GLY CA C -27.832 8.051 -21.007 1.00 . B B . 86 GLY CA 1 1
18 55465 2 1 86 GLY H H -28.220 6.934 -19.225 1.00 . B B . 86 GLY H 1 1
18 55466 2 1 86 GLY HA2 H -27.007 8.697 -21.308 1.00 . B B . 86 GLY HA2 1 1
18 55467 2 1 86 GLY HA3 H -27.837 7.164 -21.641 1.00 . B B . 86 GLY HA3 1 1
18 55468 2 1 86 GLY N N -27.627 7.645 -19.629 1.00 . B B . 86 GLY N 1 1
18 55469 2 1 86 GLY O O -29.758 8.712 -22.259 1.00 . B B . 86 GLY O 1 1
18 55470 2 1 87 ALA C C -31.007 11.100 -18.956 1.00 . B B . 87 ALA C 1 1
18 55471 2 1 87 ALA CA C -30.779 10.319 -20.246 1.00 . B B . 87 ALA CA 1 1
18 55472 2 1 87 ALA CB C -31.960 9.400 -20.525 1.00 . B B . 87 ALA CB 1 1
18 55473 2 1 87 ALA H H -28.987 9.579 -19.339 1.00 . B B . 87 ALA H 1 1
18 55474 2 1 87 ALA HA H -30.697 11.031 -21.068 1.00 . B B . 87 ALA HA 1 1
18 55475 2 1 87 ALA HB1 H -32.157 9.375 -21.597 1.00 . B B . 87 ALA HB1 1 1
18 55476 2 1 87 ALA HB2 H -32.842 9.773 -20.003 1.00 . B B . 87 ALA HB2 1 1
18 55477 2 1 87 ALA HB3 H -31.729 8.394 -20.174 1.00 . B B . 87 ALA HB3 1 1
18 55478 2 1 87 ALA N N -29.544 9.548 -20.181 1.00 . B B . 87 ALA N 1 1
18 55479 2 1 87 ALA O O -30.634 10.651 -17.873 1.00 . B B . 87 ALA O 1 1
18 55480 2 1 88 VAL C C -33.370 13.517 -17.877 1.00 . B B . 88 VAL C 1 1
18 55481 2 1 88 VAL CA C -31.899 13.116 -17.924 1.00 . B B . 88 VAL CA 1 1
18 55482 2 1 88 VAL CB C -31.032 14.389 -17.938 1.00 . B B . 88 VAL CB 1 1
18 55483 2 1 88 VAL CG1 C -31.247 15.168 -19.226 1.00 . B B . 88 VAL CG1 1 1
18 55484 2 1 88 VAL CG2 C -31.337 15.253 -16.724 1.00 . B B . 88 VAL CG2 1 1
18 55485 2 1 88 VAL H H -31.903 12.586 -19.998 1.00 . B B . 88 VAL H 1 1
18 55486 2 1 88 VAL HA H -31.667 12.551 -17.022 1.00 . B B . 88 VAL HA 1 1
18 55487 2 1 88 VAL HB H -29.985 14.090 -17.890 1.00 . B B . 88 VAL HB 1 1
18 55488 2 1 88 VAL HG11 H -30.285 15.504 -19.613 1.00 . B B . 88 VAL HG11 1 1
18 55489 2 1 88 VAL HG12 H -31.730 14.526 -19.962 1.00 . B B . 88 VAL HG12 1 1
18 55490 2 1 88 VAL HG13 H -31.880 16.033 -19.026 1.00 . B B . 88 VAL HG13 1 1
18 55491 2 1 88 VAL HG21 H -31.420 16.296 -17.031 1.00 . B B . 88 VAL HG21 1 1
18 55492 2 1 88 VAL HG22 H -32.277 14.931 -16.276 1.00 . B B . 88 VAL HG22 1 1
18 55493 2 1 88 VAL HG23 H -30.534 15.153 -15.994 1.00 . B B . 88 VAL HG23 1 1
18 55494 2 1 88 VAL N N -31.622 12.272 -19.080 1.00 . B B . 88 VAL N 1 1
18 55495 2 1 88 VAL O O -33.782 14.480 -18.523 1.00 . B B . 88 VAL O 1 1
18 55496 2 1 89 ASP C C -35.813 14.323 -16.168 1.00 . B B . 89 ASP C 1 1
18 55497 2 1 89 ASP CA C -35.581 13.050 -16.974 1.00 . B B . 89 ASP CA 1 1
18 55498 2 1 89 ASP CB C -36.291 11.872 -16.306 1.00 . B B . 89 ASP CB 1 1
18 55499 2 1 89 ASP CG C -37.683 11.644 -16.863 1.00 . B B . 89 ASP CG 1 1
18 55500 2 1 89 ASP H H -33.757 11.993 -16.604 1.00 . B B . 89 ASP H 1 1
18 55501 2 1 89 ASP HA H -36.002 13.189 -17.970 1.00 . B B . 89 ASP HA 1 1
18 55502 2 1 89 ASP HB2 H -35.699 10.970 -16.466 1.00 . B B . 89 ASP HB2 1 1
18 55503 2 1 89 ASP HB3 H -36.364 12.063 -15.236 1.00 . B B . 89 ASP HB3 1 1
18 55504 2 1 89 ASP N N -34.156 12.772 -17.108 1.00 . B B . 89 ASP N 1 1
18 55505 2 1 89 ASP O O -36.201 14.270 -15.001 1.00 . B B . 89 ASP O 1 1
18 55506 2 1 89 ASP OD1 O -38.374 12.640 -17.159 1.00 . B B . 89 ASP OD1 1 1
18 55507 2 1 89 ASP OD2 O -38.082 10.468 -17.002 1.00 . B B . 89 ASP OD2 1 1
18 55508 2 1 90 THR C C -37.218 17.004 -15.809 1.00 . B B . 90 THR C 1 1
18 55509 2 1 90 THR CA C -35.751 16.755 -16.139 1.00 . B B . 90 THR CA 1 1
18 55510 2 1 90 THR CB C -35.230 17.912 -17.012 1.00 . B B . 90 THR CB 1 1
18 55511 2 1 90 THR CG2 C -33.780 17.679 -17.411 1.00 . B B . 90 THR CG2 1 1
18 55512 2 1 90 THR H H -35.253 15.447 -17.756 1.00 . B B . 90 THR H 1 1
18 55513 2 1 90 THR HA H -35.186 16.747 -15.207 1.00 . B B . 90 THR HA 1 1
18 55514 2 1 90 THR HB H -35.292 18.838 -16.441 1.00 . B B . 90 THR HB 1 1
18 55515 2 1 90 THR HG1 H -36.953 18.188 -17.933 1.00 . B B . 90 THR HG1 1 1
18 55516 2 1 90 THR HG21 H -33.711 16.777 -18.020 1.00 . B B . 90 THR HG21 1 1
18 55517 2 1 90 THR HG22 H -33.172 17.559 -16.515 1.00 . B B . 90 THR HG22 1 1
18 55518 2 1 90 THR HG23 H -33.419 18.533 -17.984 1.00 . B B . 90 THR HG23 1 1
18 55519 2 1 90 THR N N -35.571 15.469 -16.797 1.00 . B B . 90 THR N 1 1
18 55520 2 1 90 THR O O -37.550 17.920 -15.055 1.00 . B B . 90 THR O 1 1
18 55521 2 1 90 THR OG1 O -36.039 18.041 -18.187 1.00 . B B . 90 THR OG1 1 1
18 55522 2 1 91 THR C C -39.926 15.701 -14.807 1.00 . B B . 91 THR C 1 1
18 55523 2 1 91 THR CA C -39.528 16.314 -16.145 1.00 . B B . 91 THR CA 1 1
18 55524 2 1 91 THR CB C -40.343 15.644 -17.266 1.00 . B B . 91 THR CB 1 1
18 55525 2 1 91 THR CG2 C -41.643 16.394 -17.512 1.00 . B B . 91 THR CG2 1 1
18 55526 2 1 91 THR H H -37.761 15.449 -16.986 1.00 . B B . 91 THR H 1 1
18 55527 2 1 91 THR HA H -39.778 17.375 -16.125 1.00 . B B . 91 THR HA 1 1
18 55528 2 1 91 THR HB H -40.578 14.623 -16.966 1.00 . B B . 91 THR HB 1 1
18 55529 2 1 91 THR HG1 H -38.891 14.933 -18.395 1.00 . B B . 91 THR HG1 1 1
18 55530 2 1 91 THR HG21 H -42.202 15.902 -18.309 1.00 . B B . 91 THR HG21 1 1
18 55531 2 1 91 THR HG22 H -42.239 16.397 -16.600 1.00 . B B . 91 THR HG22 1 1
18 55532 2 1 91 THR HG23 H -41.421 17.420 -17.805 1.00 . B B . 91 THR HG23 1 1
18 55533 2 1 91 THR N N -38.096 16.183 -16.378 1.00 . B B . 91 THR N 1 1
18 55534 2 1 91 THR O O -41.014 15.960 -14.294 1.00 . B B . 91 THR O 1 1
18 55535 2 1 91 THR OG1 O -39.574 15.603 -18.474 1.00 . B B . 91 THR OG1 1 1
18 55536 2 1 92 SER C C -38.491 14.886 -11.851 1.00 . B B . 92 SER C 1 1
18 55537 2 1 92 SER CA C -39.297 14.233 -12.970 1.00 . B B . 92 SER CA 1 1
18 55538 2 1 92 SER CB C -38.959 12.743 -13.056 1.00 . B B . 92 SER CB 1 1
18 55539 2 1 92 SER H H -38.160 14.714 -14.719 1.00 . B B . 92 SER H 1 1
18 55540 2 1 92 SER HA H -40.357 14.334 -12.738 1.00 . B B . 92 SER HA 1 1
18 55541 2 1 92 SER HB2 H -38.050 12.549 -12.485 1.00 . B B . 92 SER HB2 1 1
18 55542 2 1 92 SER HB3 H -39.780 12.167 -12.630 1.00 . B B . 92 SER HB3 1 1
18 55543 2 1 92 SER HG H -38.657 11.389 -14.439 1.00 . B B . 92 SER HG 1 1
18 55544 2 1 92 SER N N -39.037 14.885 -14.247 1.00 . B B . 92 SER N 1 1
18 55545 2 1 92 SER O O -38.434 14.376 -10.732 1.00 . B B . 92 SER O 1 1
18 55546 2 1 92 SER OG O -38.759 12.342 -14.401 1.00 . B B . 92 SER OG 1 1
18 55547 2 1 93 ILE C C -37.877 17.055 -9.932 1.00 . B B . 93 ILE C 1 1
18 55548 2 1 93 ILE CA C -37.066 16.742 -11.185 1.00 . B B . 93 ILE CA 1 1
18 55549 2 1 93 ILE CB C -36.517 18.056 -11.770 1.00 . B B . 93 ILE CB 1 1
18 55550 2 1 93 ILE CD1 C -34.130 17.628 -12.542 1.00 . B B . 93 ILE CD1 1 1
18 55551 2 1 93 ILE CG1 C -35.581 17.766 -12.945 1.00 . B B . 93 ILE CG1 1 1
18 55552 2 1 93 ILE CG2 C -35.793 18.853 -10.695 1.00 . B B . 93 ILE CG2 1 1
18 55553 2 1 93 ILE H H -37.954 16.385 -13.100 1.00 . B B . 93 ILE H 1 1
18 55554 2 1 93 ILE HA H -36.223 16.113 -10.900 1.00 . B B . 93 ILE HA 1 1
18 55555 2 1 93 ILE HB H -37.355 18.650 -12.135 1.00 . B B . 93 ILE HB 1 1
18 55556 2 1 93 ILE HD11 H -33.576 17.135 -13.341 1.00 . B B . 93 ILE HD11 1 1
18 55557 2 1 93 ILE HD12 H -33.707 18.617 -12.364 1.00 . B B . 93 ILE HD12 1 1
18 55558 2 1 93 ILE HD13 H -34.060 17.034 -11.631 1.00 . B B . 93 ILE HD13 1 1
18 55559 2 1 93 ILE HG12 H -35.898 16.835 -13.416 1.00 . B B . 93 ILE HG12 1 1
18 55560 2 1 93 ILE HG13 H -35.669 18.574 -13.671 1.00 . B B . 93 ILE HG13 1 1
18 55561 2 1 93 ILE HG21 H -36.524 19.297 -10.017 1.00 . B B . 93 ILE HG21 1 1
18 55562 2 1 93 ILE HG22 H -35.205 19.643 -11.162 1.00 . B B . 93 ILE HG22 1 1
18 55563 2 1 93 ILE HG23 H -35.133 18.192 -10.134 1.00 . B B . 93 ILE HG23 1 1
18 55564 2 1 93 ILE N N -37.869 16.018 -12.163 1.00 . B B . 93 ILE N 1 1
18 55565 2 1 93 ILE O O -37.427 16.817 -8.812 1.00 . B B . 93 ILE O 1 1
18 55566 2 1 94 GLY C C -40.165 16.748 -8.082 1.00 . B B . 94 GLY C 1 1
18 55567 2 1 94 GLY CA C -39.934 17.927 -9.007 1.00 . B B . 94 GLY CA 1 1
18 55568 2 1 94 GLY H H -39.399 17.765 -11.071 1.00 . B B . 94 GLY H 1 1
18 55569 2 1 94 GLY HA2 H -39.474 18.736 -8.441 1.00 . B B . 94 GLY HA2 1 1
18 55570 2 1 94 GLY HA3 H -40.897 18.265 -9.390 1.00 . B B . 94 GLY HA3 1 1
18 55571 2 1 94 GLY N N -39.078 17.590 -10.130 1.00 . B B . 94 GLY N 1 1
18 55572 2 1 94 GLY O O -40.310 16.920 -6.870 1.00 . B B . 94 GLY O 1 1
18 55573 2 1 95 LEU C C -39.163 13.958 -7.090 1.00 . B B . 95 LEU C 1 1
18 55574 2 1 95 LEU CA C -40.419 14.336 -7.869 1.00 . B B . 95 LEU CA 1 1
18 55575 2 1 95 LEU CB C -40.832 13.183 -8.784 1.00 . B B . 95 LEU CB 1 1
18 55576 2 1 95 LEU CD1 C -42.441 14.376 -10.292 1.00 . B B . 95 LEU CD1 1 1
18 55577 2 1 95 LEU CD2 C -42.633 11.903 -9.970 1.00 . B B . 95 LEU CD2 1 1
18 55578 2 1 95 LEU CG C -42.267 13.225 -9.312 1.00 . B B . 95 LEU CG 1 1
18 55579 2 1 95 LEU H H -40.076 15.474 -9.650 1.00 . B B . 95 LEU H 1 1
18 55580 2 1 95 LEU HA H -41.225 14.521 -7.159 1.00 . B B . 95 LEU HA 1 1
18 55581 2 1 95 LEU HB2 H -40.161 13.182 -9.643 1.00 . B B . 95 LEU HB2 1 1
18 55582 2 1 95 LEU HB3 H -40.695 12.248 -8.240 1.00 . B B . 95 LEU HB3 1 1
18 55583 2 1 95 LEU HD11 H -43.237 14.137 -10.997 1.00 . B B . 95 LEU HD11 1 1
18 55584 2 1 95 LEU HD12 H -41.509 14.534 -10.836 1.00 . B B . 95 LEU HD12 1 1
18 55585 2 1 95 LEU HD13 H -42.700 15.283 -9.746 1.00 . B B . 95 LEU HD13 1 1
18 55586 2 1 95 LEU HD21 H -42.502 11.091 -9.254 1.00 . B B . 95 LEU HD21 1 1
18 55587 2 1 95 LEU HD22 H -43.672 11.935 -10.296 1.00 . B B . 95 LEU HD22 1 1
18 55588 2 1 95 LEU HD23 H -41.986 11.734 -10.831 1.00 . B B . 95 LEU HD23 1 1
18 55589 2 1 95 LEU HG H -42.939 13.387 -8.469 1.00 . B B . 95 LEU HG 1 1
18 55590 2 1 95 LEU N N -40.202 15.548 -8.651 1.00 . B B . 95 LEU N 1 1
18 55591 2 1 95 LEU O O -39.233 13.594 -5.916 1.00 . B B . 95 LEU O 1 1
18 55592 2 1 96 THR C C -36.398 14.712 -6.019 1.00 . B B . 96 THR C 1 1
18 55593 2 1 96 THR CA C -36.742 13.717 -7.123 1.00 . B B . 96 THR CA 1 1
18 55594 2 1 96 THR CB C -35.595 13.694 -8.150 1.00 . B B . 96 THR CB 1 1
18 55595 2 1 96 THR CG2 C -34.422 12.875 -7.635 1.00 . B B . 96 THR CG2 1 1
18 55596 2 1 96 THR H H -38.022 14.355 -8.715 1.00 . B B . 96 THR H 1 1
18 55597 2 1 96 THR HA H -36.826 12.725 -6.679 1.00 . B B . 96 THR HA 1 1
18 55598 2 1 96 THR HB H -35.260 14.716 -8.324 1.00 . B B . 96 THR HB 1 1
18 55599 2 1 96 THR HG1 H -36.341 12.237 -9.251 1.00 . B B . 96 THR HG1 1 1
18 55600 2 1 96 THR HG21 H -33.625 12.873 -8.378 1.00 . B B . 96 THR HG21 1 1
18 55601 2 1 96 THR HG22 H -34.747 11.851 -7.449 1.00 . B B . 96 THR HG22 1 1
18 55602 2 1 96 THR HG23 H -34.053 13.313 -6.707 1.00 . B B . 96 THR HG23 1 1
18 55603 2 1 96 THR N N -38.013 14.049 -7.752 1.00 . B B . 96 THR N 1 1
18 55604 2 1 96 THR O O -36.071 14.322 -4.898 1.00 . B B . 96 THR O 1 1
18 55605 2 1 96 THR OG1 O -36.059 13.144 -9.389 1.00 . B B . 96 THR OG1 1 1
18 55606 2 1 97 SER C C -37.143 17.007 -4.203 1.00 . B B . 97 SER C 1 1
18 55607 2 1 97 SER CA C -36.172 17.049 -5.379 1.00 . B B . 97 SER CA 1 1
18 55608 2 1 97 SER CB C -36.229 18.422 -6.054 1.00 . B B . 97 SER CB 1 1
18 55609 2 1 97 SER H H -36.756 16.255 -7.279 1.00 . B B . 97 SER H 1 1
18 55610 2 1 97 SER HA H -35.162 16.890 -5.000 1.00 . B B . 97 SER HA 1 1
18 55611 2 1 97 SER HB2 H -36.282 19.194 -5.287 1.00 . B B . 97 SER HB2 1 1
18 55612 2 1 97 SER HB3 H -35.326 18.567 -6.647 1.00 . B B . 97 SER HB3 1 1
18 55613 2 1 97 SER HG H -37.922 19.246 -6.592 1.00 . B B . 97 SER HG 1 1
18 55614 2 1 97 SER N N -36.477 15.998 -6.342 1.00 . B B . 97 SER N 1 1
18 55615 2 1 97 SER O O -36.780 17.328 -3.072 1.00 . B B . 97 SER O 1 1
18 55616 2 1 97 SER OG O -37.362 18.529 -6.897 1.00 . B B . 97 SER OG 1 1
18 55617 2 1 98 ASN C C -39.204 15.286 -2.580 1.00 . B B . 98 ASN C 1 1
18 55618 2 1 98 ASN CA C -39.406 16.525 -3.447 1.00 . B B . 98 ASN CA 1 1
18 55619 2 1 98 ASN CB C -40.798 16.498 -4.082 1.00 . B B . 98 ASN CB 1 1
18 55620 2 1 98 ASN CG C -41.901 16.354 -3.050 1.00 . B B . 98 ASN CG 1 1
18 55621 2 1 98 ASN H H -38.617 16.361 -5.431 1.00 . B B . 98 ASN H 1 1
18 55622 2 1 98 ASN HA H -39.332 17.408 -2.812 1.00 . B B . 98 ASN HA 1 1
18 55623 2 1 98 ASN HB2 H -40.951 17.427 -4.630 1.00 . B B . 98 ASN HB2 1 1
18 55624 2 1 98 ASN HB3 H -40.853 15.661 -4.779 1.00 . B B . 98 ASN HB3 1 1
18 55625 2 1 98 ASN HD21 H -42.665 14.754 -4.042 1.00 . B B . 98 ASN HD21 1 1
18 55626 2 1 98 ASN HD22 H -43.519 15.217 -2.587 1.00 . B B . 98 ASN HD22 1 1
18 55627 2 1 98 ASN N N -38.381 16.610 -4.481 1.00 . B B . 98 ASN N 1 1
18 55628 2 1 98 ASN ND2 N -42.764 15.362 -3.242 1.00 . B B . 98 ASN ND2 1 1
18 55629 2 1 98 ASN O O -39.467 15.307 -1.378 1.00 . B B . 98 ASN O 1 1
18 55630 2 1 98 ASN OD1 O -41.975 17.123 -2.092 1.00 . B B . 98 ASN OD1 1 1
18 55631 2 1 99 SER C C -37.312 13.085 -1.543 1.00 . B B . 99 SER C 1 1
18 55632 2 1 99 SER CA C -38.503 12.957 -2.486 1.00 . B B . 99 SER CA 1 1
18 55633 2 1 99 SER CB C -38.262 11.817 -3.478 1.00 . B B . 99 SER CB 1 1
18 55634 2 1 99 SER H H -38.539 14.255 -4.189 1.00 . B B . 99 SER H 1 1
18 55635 2 1 99 SER HA H -39.389 12.723 -1.897 1.00 . B B . 99 SER HA 1 1
18 55636 2 1 99 SER HB2 H -37.967 12.236 -4.440 1.00 . B B . 99 SER HB2 1 1
18 55637 2 1 99 SER HB3 H -37.461 11.182 -3.102 1.00 . B B . 99 SER HB3 1 1
18 55638 2 1 99 SER HG H -39.767 11.151 -4.541 1.00 . B B . 99 SER HG 1 1
18 55639 2 1 99 SER N N -38.737 14.207 -3.200 1.00 . B B . 99 SER N 1 1
18 55640 2 1 99 SER O O -37.386 12.704 -0.374 1.00 . B B . 99 SER O 1 1
18 55641 2 1 99 SER OG O -39.431 11.035 -3.649 1.00 . B B . 99 SER OG 1 1
18 55642 2 1 100 VAL C C -35.270 14.693 -0.051 1.00 . B B . 100 VAL C 1 1
18 55643 2 1 100 VAL CA C -35.003 13.806 -1.261 1.00 . B B . 100 VAL CA 1 1
18 55644 2 1 100 VAL CB C -33.868 14.425 -2.098 1.00 . B B . 100 VAL CB 1 1
18 55645 2 1 100 VAL CG1 C -33.429 13.468 -3.195 1.00 . B B . 100 VAL CG1 1 1
18 55646 2 1 100 VAL CG2 C -34.305 15.758 -2.685 1.00 . B B . 100 VAL CG2 1 1
18 55647 2 1 100 VAL H H -36.214 13.920 -3.023 1.00 . B B . 100 VAL H 1 1
18 55648 2 1 100 VAL HA H -34.676 12.829 -0.907 1.00 . B B . 100 VAL HA 1 1
18 55649 2 1 100 VAL HB H -33.017 14.604 -1.440 1.00 . B B . 100 VAL HB 1 1
18 55650 2 1 100 VAL HG11 H -33.121 12.521 -2.751 1.00 . B B . 100 VAL HG11 1 1
18 55651 2 1 100 VAL HG12 H -32.592 13.901 -3.742 1.00 . B B . 100 VAL HG12 1 1
18 55652 2 1 100 VAL HG13 H -34.260 13.294 -3.880 1.00 . B B . 100 VAL HG13 1 1
18 55653 2 1 100 VAL HG21 H -33.754 15.948 -3.606 1.00 . B B . 100 VAL HG21 1 1
18 55654 2 1 100 VAL HG22 H -35.373 15.727 -2.901 1.00 . B B . 100 VAL HG22 1 1
18 55655 2 1 100 VAL HG23 H -34.102 16.555 -1.969 1.00 . B B . 100 VAL HG23 1 1
18 55656 2 1 100 VAL N N -36.212 13.626 -2.057 1.00 . B B . 100 VAL N 1 1
18 55657 2 1 100 VAL O O -34.760 14.442 1.041 1.00 . B B . 100 VAL O 1 1
18 55658 2 1 101 SER C C -37.191 15.958 1.924 1.00 . B B . 101 SER C 1 1
18 55659 2 1 101 SER CA C -36.404 16.662 0.823 1.00 . B B . 101 SER CA 1 1
18 55660 2 1 101 SER CB C -37.213 17.840 0.276 1.00 . B B . 101 SER CB 1 1
18 55661 2 1 101 SER H H -36.461 15.886 -1.171 1.00 . B B . 101 SER H 1 1
18 55662 2 1 101 SER HA H -35.477 17.046 1.249 1.00 . B B . 101 SER HA 1 1
18 55663 2 1 101 SER HB2 H -36.584 18.423 -0.397 1.00 . B B . 101 SER HB2 1 1
18 55664 2 1 101 SER HB3 H -38.072 17.460 -0.277 1.00 . B B . 101 SER HB3 1 1
18 55665 2 1 101 SER HG H -37.983 19.507 0.958 1.00 . B B . 101 SER HG 1 1
18 55666 2 1 101 SER N N -36.072 15.735 -0.252 1.00 . B B . 101 SER N 1 1
18 55667 2 1 101 SER O O -36.903 16.122 3.110 1.00 . B B . 101 SER O 1 1
18 55668 2 1 101 SER OG O -37.668 18.677 1.324 1.00 . B B . 101 SER OG 1 1
18 55669 2 1 102 LYS C C -38.225 13.314 3.128 1.00 . B B . 102 LYS C 1 1
18 55670 2 1 102 LYS CA C -39.015 14.443 2.474 1.00 . B B . 102 LYS CA 1 1
18 55671 2 1 102 LYS CB C -40.251 13.875 1.774 1.00 . B B . 102 LYS CB 1 1
18 55672 2 1 102 LYS CD C -41.468 11.849 0.922 1.00 . B B . 102 LYS CD 1 1
18 55673 2 1 102 LYS CE C -42.773 12.361 1.512 1.00 . B B . 102 LYS CE 1 1
18 55674 2 1 102 LYS CG C -40.267 12.358 1.702 1.00 . B B . 102 LYS CG 1 1
18 55675 2 1 102 LYS H H -38.373 15.083 0.536 1.00 . B B . 102 LYS H 1 1
18 55676 2 1 102 LYS HA H -39.343 15.133 3.252 1.00 . B B . 102 LYS HA 1 1
18 55677 2 1 102 LYS HB2 H -41.136 14.204 2.318 1.00 . B B . 102 LYS HB2 1 1
18 55678 2 1 102 LYS HB3 H -40.294 14.275 0.761 1.00 . B B . 102 LYS HB3 1 1
18 55679 2 1 102 LYS HD2 H -41.389 12.189 -0.111 1.00 . B B . 102 LYS HD2 1 1
18 55680 2 1 102 LYS HD3 H -41.470 10.760 0.941 1.00 . B B . 102 LYS HD3 1 1
18 55681 2 1 102 LYS HE2 H -42.569 12.831 2.474 1.00 . B B . 102 LYS HE2 1 1
18 55682 2 1 102 LYS HE3 H -43.199 13.102 0.836 1.00 . B B . 102 LYS HE3 1 1
18 55683 2 1 102 LYS HG2 H -39.356 12.017 1.210 1.00 . B B . 102 LYS HG2 1 1
18 55684 2 1 102 LYS HG3 H -40.301 11.953 2.713 1.00 . B B . 102 LYS HG3 1 1
18 55685 2 1 102 LYS HZ1 H -44.612 11.641 2.098 1.00 . B B . 102 LYS HZ1 1 1
18 55686 2 1 102 LYS HZ2 H -43.377 10.573 2.337 1.00 . B B . 102 LYS HZ2 1 1
18 55687 2 1 102 LYS HZ3 H -43.963 10.830 0.817 1.00 . B B . 102 LYS HZ3 1 1
18 55688 2 1 102 LYS N N -38.186 15.174 1.524 1.00 . B B . 102 LYS N 1 1
18 55689 2 1 102 LYS NZ N -43.761 11.263 1.707 1.00 . B B . 102 LYS NZ 1 1
18 55690 2 1 102 LYS O O -38.380 13.044 4.320 1.00 . B B . 102 LYS O 1 1
18 55691 2 1 103 ALA C C -35.552 12.056 3.877 1.00 . B B . 103 ALA C 1 1
18 55692 2 1 103 ALA CA C -36.561 11.561 2.847 1.00 . B B . 103 ALA CA 1 1
18 55693 2 1 103 ALA CB C -35.847 10.862 1.699 1.00 . B B . 103 ALA CB 1 1
18 55694 2 1 103 ALA H H -37.298 12.925 1.373 1.00 . B B . 103 ALA H 1 1
18 55695 2 1 103 ALA HA H -37.219 10.838 3.331 1.00 . B B . 103 ALA HA 1 1
18 55696 2 1 103 ALA HB1 H -36.495 10.847 0.823 1.00 . B B . 103 ALA HB1 1 1
18 55697 2 1 103 ALA HB2 H -35.606 9.840 1.990 1.00 . B B . 103 ALA HB2 1 1
18 55698 2 1 103 ALA HB3 H -34.928 11.399 1.462 1.00 . B B . 103 ALA HB3 1 1
18 55699 2 1 103 ALA N N -37.378 12.658 2.343 1.00 . B B . 103 ALA N 1 1
18 55700 2 1 103 ALA O O -35.412 11.475 4.954 1.00 . B B . 103 ALA O 1 1
18 55701 2 1 104 VAL C C -34.489 14.169 5.742 1.00 . B B . 104 VAL C 1 1
18 55702 2 1 104 VAL CA C -33.852 13.706 4.436 1.00 . B B . 104 VAL CA 1 1
18 55703 2 1 104 VAL CB C -33.126 14.896 3.780 1.00 . B B . 104 VAL CB 1 1
18 55704 2 1 104 VAL CG1 C -32.443 15.752 4.836 1.00 . B B . 104 VAL CG1 1 1
18 55705 2 1 104 VAL CG2 C -32.121 14.403 2.750 1.00 . B B . 104 VAL CG2 1 1
18 55706 2 1 104 VAL H H -35.009 13.563 2.641 1.00 . B B . 104 VAL H 1 1
18 55707 2 1 104 VAL HA H -33.114 12.937 4.667 1.00 . B B . 104 VAL HA 1 1
18 55708 2 1 104 VAL HB H -33.868 15.510 3.269 1.00 . B B . 104 VAL HB 1 1
18 55709 2 1 104 VAL HG11 H -31.650 16.338 4.372 1.00 . B B . 104 VAL HG11 1 1
18 55710 2 1 104 VAL HG12 H -33.173 16.423 5.288 1.00 . B B . 104 VAL HG12 1 1
18 55711 2 1 104 VAL HG13 H -32.016 15.108 5.605 1.00 . B B . 104 VAL HG13 1 1
18 55712 2 1 104 VAL HG21 H -32.633 13.794 2.005 1.00 . B B . 104 VAL HG21 1 1
18 55713 2 1 104 VAL HG22 H -31.655 15.258 2.260 1.00 . B B . 104 VAL HG22 1 1
18 55714 2 1 104 VAL HG23 H -31.356 13.806 3.245 1.00 . B B . 104 VAL HG23 1 1
18 55715 2 1 104 VAL N N -34.849 13.132 3.540 1.00 . B B . 104 VAL N 1 1
18 55716 2 1 104 VAL O O -33.949 13.940 6.824 1.00 . B B . 104 VAL O 1 1
18 55717 2 1 105 ALA C C -37.107 14.192 7.503 1.00 . B B . 105 ALA C 1 1
18 55718 2 1 105 ALA CA C -36.353 15.317 6.804 1.00 . B B . 105 ALA CA 1 1
18 55719 2 1 105 ALA CB C -37.310 16.431 6.408 1.00 . B B . 105 ALA CB 1 1
18 55720 2 1 105 ALA H H -36.032 14.981 4.715 1.00 . B B . 105 ALA H 1 1
18 55721 2 1 105 ALA HA H -35.622 15.726 7.503 1.00 . B B . 105 ALA HA 1 1
18 55722 2 1 105 ALA HB1 H -38.295 16.233 6.833 1.00 . B B . 105 ALA HB1 1 1
18 55723 2 1 105 ALA HB2 H -37.386 16.475 5.322 1.00 . B B . 105 ALA HB2 1 1
18 55724 2 1 105 ALA HB3 H -36.937 17.383 6.786 1.00 . B B . 105 ALA HB3 1 1
18 55725 2 1 105 ALA N N -35.640 14.823 5.632 1.00 . B B . 105 ALA N 1 1
18 55726 2 1 105 ALA O O -37.561 14.347 8.637 1.00 . B B . 105 ALA O 1 1
18 55727 2 1 106 GLN C C -36.996 11.047 8.210 1.00 . B B . 106 GLN C 1 1
18 55728 2 1 106 GLN CA C -37.939 11.908 7.376 1.00 . B B . 106 GLN CA 1 1
18 55729 2 1 106 GLN CB C -38.557 11.070 6.255 1.00 . B B . 106 GLN CB 1 1
18 55730 2 1 106 GLN CD C -40.051 9.103 5.724 1.00 . B B . 106 GLN CD 1 1
18 55731 2 1 106 GLN CG C -39.105 9.733 6.728 1.00 . B B . 106 GLN CG 1 1
18 55732 2 1 106 GLN H H -36.843 12.995 5.892 1.00 . B B . 106 GLN H 1 1
18 55733 2 1 106 GLN HA H -38.740 12.269 8.021 1.00 . B B . 106 GLN HA 1 1
18 55734 2 1 106 GLN HB2 H -39.373 11.638 5.810 1.00 . B B . 106 GLN HB2 1 1
18 55735 2 1 106 GLN HB3 H -37.799 10.889 5.493 1.00 . B B . 106 GLN HB3 1 1
18 55736 2 1 106 GLN HE21 H -38.932 9.799 4.180 1.00 . B B . 106 GLN HE21 1 1
18 55737 2 1 106 GLN HE22 H -40.347 8.876 3.728 1.00 . B B . 106 GLN HE22 1 1
18 55738 2 1 106 GLN HG2 H -38.272 9.052 6.904 1.00 . B B . 106 GLN HG2 1 1
18 55739 2 1 106 GLN HG3 H -39.641 9.887 7.664 1.00 . B B . 106 GLN HG3 1 1
18 55740 2 1 106 GLN N N -37.238 13.059 6.820 1.00 . B B . 106 GLN N 1 1
18 55741 2 1 106 GLN NE2 N -39.753 9.273 4.442 1.00 . B B . 106 GLN NE2 1 1
18 55742 2 1 106 GLN O O -37.403 10.447 9.204 1.00 . B B . 106 GLN O 1 1
18 55743 2 1 106 GLN OE1 O -41.039 8.471 6.097 1.00 . B B . 106 GLN OE1 1 1
18 55744 2 1 107 ALA C C -33.896 11.085 9.430 1.00 . B B . 107 ALA C 1 1
18 55745 2 1 107 ALA CA C -34.732 10.204 8.507 1.00 . B B . 107 ALA CA 1 1
18 55746 2 1 107 ALA CB C -33.837 9.473 7.518 1.00 . B B . 107 ALA CB 1 1
18 55747 2 1 107 ALA H H -35.462 11.507 6.972 1.00 . B B . 107 ALA H 1 1
18 55748 2 1 107 ALA HA H -35.248 9.462 9.117 1.00 . B B . 107 ALA HA 1 1
18 55749 2 1 107 ALA HB1 H -32.815 9.455 7.897 1.00 . B B . 107 ALA HB1 1 1
18 55750 2 1 107 ALA HB2 H -33.859 9.990 6.558 1.00 . B B . 107 ALA HB2 1 1
18 55751 2 1 107 ALA HB3 H -34.196 8.452 7.389 1.00 . B B . 107 ALA HB3 1 1
18 55752 2 1 107 ALA N N -35.734 10.991 7.797 1.00 . B B . 107 ALA N 1 1
18 55753 2 1 107 ALA O O -33.522 10.671 10.529 1.00 . B B . 107 ALA O 1 1
18 55754 2 1 108 LEU C C -33.711 14.174 10.564 1.00 . B B . 108 LEU C 1 1
18 55755 2 1 108 LEU CA C -32.811 13.239 9.762 1.00 . B B . 108 LEU CA 1 1
18 55756 2 1 108 LEU CB C -31.896 14.053 8.847 1.00 . B B . 108 LEU CB 1 1
18 55757 2 1 108 LEU CD1 C -30.129 14.141 7.071 1.00 . B B . 108 LEU CD1 1 1
18 55758 2 1 108 LEU CD2 C -30.535 12.014 8.324 1.00 . B B . 108 LEU CD2 1 1
18 55759 2 1 108 LEU CG C -31.175 13.270 7.750 1.00 . B B . 108 LEU CG 1 1
18 55760 2 1 108 LEU H H -33.941 12.580 8.067 1.00 . B B . 108 LEU H 1 1
18 55761 2 1 108 LEU HA H -32.192 12.673 10.458 1.00 . B B . 108 LEU HA 1 1
18 55762 2 1 108 LEU HB2 H -32.491 14.836 8.376 1.00 . B B . 108 LEU HB2 1 1
18 55763 2 1 108 LEU HB3 H -31.139 14.528 9.471 1.00 . B B . 108 LEU HB3 1 1
18 55764 2 1 108 LEU HD11 H -30.596 15.058 6.712 1.00 . B B . 108 LEU HD11 1 1
18 55765 2 1 108 LEU HD12 H -29.344 14.389 7.786 1.00 . B B . 108 LEU HD12 1 1
18 55766 2 1 108 LEU HD13 H -29.696 13.600 6.230 1.00 . B B . 108 LEU HD13 1 1
18 55767 2 1 108 LEU HD21 H -29.717 11.694 7.678 1.00 . B B . 108 LEU HD21 1 1
18 55768 2 1 108 LEU HD22 H -30.148 12.226 9.321 1.00 . B B . 108 LEU HD22 1 1
18 55769 2 1 108 LEU HD23 H -31.281 11.222 8.385 1.00 . B B . 108 LEU HD23 1 1
18 55770 2 1 108 LEU HG H -31.909 12.971 7.002 1.00 . B B . 108 LEU HG 1 1
18 55771 2 1 108 LEU N N -33.605 12.300 8.977 1.00 . B B . 108 LEU N 1 1
18 55772 2 1 108 LEU O O -33.782 14.084 11.789 1.00 . B B . 108 LEU O 1 1
18 55773 2 1 109 ALA C C -36.547 15.322 11.034 1.00 . B B . 109 ALA C 1 1
18 55774 2 1 109 ALA CA C -35.296 16.019 10.510 1.00 . B B . 109 ALA CA 1 1
18 55775 2 1 109 ALA CB C -35.676 17.130 9.541 1.00 . B B . 109 ALA CB 1 1
18 55776 2 1 109 ALA H H -34.295 15.094 8.859 1.00 . B B . 109 ALA H 1 1
18 55777 2 1 109 ALA HA H -34.773 16.466 11.355 1.00 . B B . 109 ALA HA 1 1
18 55778 2 1 109 ALA HB1 H -35.602 18.094 10.045 1.00 . B B . 109 ALA HB1 1 1
18 55779 2 1 109 ALA HB2 H -36.699 16.978 9.198 1.00 . B B . 109 ALA HB2 1 1
18 55780 2 1 109 ALA HB3 H -34.999 17.114 8.687 1.00 . B B . 109 ALA HB3 1 1
18 55781 2 1 109 ALA N N -34.398 15.070 9.863 1.00 . B B . 109 ALA N 1 1
18 55782 2 1 109 ALA O O -36.693 15.110 12.238 1.00 . B B . 109 ALA O 1 1
19 55783 1 1 1 PRO C C -29.746 23.394 10.177 1.00 . A A . 1 PRO C 1 1
19 55784 1 1 1 PRO CA C -28.688 24.491 10.223 1.00 . A A . 1 PRO CA 1 1
19 55785 1 1 1 PRO CB C -27.858 24.488 8.938 1.00 . A A . 1 PRO CB 1 1
19 55786 1 1 1 PRO CD C -26.372 23.910 10.719 1.00 . A A . 1 PRO CD 1 1
19 55787 1 1 1 PRO CG C -26.658 23.665 9.264 1.00 . A A . 1 PRO CG 1 1
19 55788 1 1 1 PRO H2 H -28.008 23.502 11.861 1.00 . A A . 1 PRO H2 1 1
19 55789 1 1 1 PRO HA H -29.161 25.463 10.363 1.00 . A A . 1 PRO HA 1 1
19 55790 1 1 1 PRO HB2 H -28.420 24.040 8.118 1.00 . A A . 1 PRO HB2 1 1
19 55791 1 1 1 PRO HB3 H -27.559 25.504 8.679 1.00 . A A . 1 PRO HB3 1 1
19 55792 1 1 1 PRO HD2 H -25.989 23.004 11.190 1.00 . A A . 1 PRO HD2 1 1
19 55793 1 1 1 PRO HD3 H -25.666 24.731 10.845 1.00 . A A . 1 PRO HD3 1 1
19 55794 1 1 1 PRO HG2 H -26.865 22.609 9.091 1.00 . A A . 1 PRO HG2 1 1
19 55795 1 1 1 PRO HG3 H -25.810 23.984 8.657 1.00 . A A . 1 PRO HG3 1 1
19 55796 1 1 1 PRO N N -27.691 24.259 11.273 1.00 . A A . 1 PRO N 1 1
19 55797 1 1 1 PRO O O -29.589 22.396 9.473 1.00 . A A . 1 PRO O 1 1
19 55798 1 1 2 SER C C -32.360 22.233 9.571 1.00 . A A . 2 SER C 1 1
19 55799 1 1 2 SER CA C -31.907 22.609 10.978 1.00 . A A . 2 SER CA 1 1
19 55800 1 1 2 SER CB C -33.088 23.166 11.775 1.00 . A A . 2 SER CB 1 1
19 55801 1 1 2 SER H H -30.895 24.426 11.485 1.00 . A A . 2 SER H 1 1
19 55802 1 1 2 SER HA H -31.543 21.711 11.478 1.00 . A A . 2 SER HA 1 1
19 55803 1 1 2 SER HB2 H -33.830 23.567 11.084 1.00 . A A . 2 SER HB2 1 1
19 55804 1 1 2 SER HB3 H -33.538 22.360 12.355 1.00 . A A . 2 SER HB3 1 1
19 55805 1 1 2 SER HG H -32.363 23.804 13.479 1.00 . A A . 2 SER HG 1 1
19 55806 1 1 2 SER N N -30.824 23.585 10.931 1.00 . A A . 2 SER N 1 1
19 55807 1 1 2 SER O O -32.424 23.080 8.680 1.00 . A A . 2 SER O 1 1
19 55808 1 1 2 SER OG O -32.670 24.193 12.657 1.00 . A A . 2 SER OG 1 1
19 55809 1 1 3 PHE C C -34.572 20.862 7.819 1.00 . A A . 3 PHE C 1 1
19 55810 1 1 3 PHE CA C -33.122 20.466 8.081 1.00 . A A . 3 PHE CA 1 1
19 55811 1 1 3 PHE CB C -32.976 18.944 8.008 1.00 . A A . 3 PHE CB 1 1
19 55812 1 1 3 PHE CD1 C -31.041 19.075 6.416 1.00 . A A . 3 PHE CD1 1 1
19 55813 1 1 3 PHE CD2 C -30.942 17.488 8.192 1.00 . A A . 3 PHE CD2 1 1
19 55814 1 1 3 PHE CE1 C -29.797 18.664 5.974 1.00 . A A . 3 PHE CE1 1 1
19 55815 1 1 3 PHE CE2 C -29.698 17.072 7.755 1.00 . A A . 3 PHE CE2 1 1
19 55816 1 1 3 PHE CG C -31.626 18.494 7.530 1.00 . A A . 3 PHE CG 1 1
19 55817 1 1 3 PHE CZ C -29.127 17.660 6.644 1.00 . A A . 3 PHE CZ 1 1
19 55818 1 1 3 PHE H H -32.603 20.310 10.152 1.00 . A A . 3 PHE H 1 1
19 55819 1 1 3 PHE HA H -32.496 20.911 7.308 1.00 . A A . 3 PHE HA 1 1
19 55820 1 1 3 PHE HB2 H -33.143 18.533 9.004 1.00 . A A . 3 PHE HB2 1 1
19 55821 1 1 3 PHE HB3 H -33.736 18.551 7.334 1.00 . A A . 3 PHE HB3 1 1
19 55822 1 1 3 PHE HD1 H -31.562 19.860 5.888 1.00 . A A . 3 PHE HD1 1 1
19 55823 1 1 3 PHE HD2 H -31.385 17.023 9.061 1.00 . A A . 3 PHE HD2 1 1
19 55824 1 1 3 PHE HE1 H -29.351 19.127 5.106 1.00 . A A . 3 PHE HE1 1 1
19 55825 1 1 3 PHE HE2 H -29.174 16.288 8.281 1.00 . A A . 3 PHE HE2 1 1
19 55826 1 1 3 PHE HZ H -28.156 17.334 6.299 1.00 . A A . 3 PHE HZ 1 1
19 55827 1 1 3 PHE N N -32.675 20.957 9.379 1.00 . A A . 3 PHE N 1 1
19 55828 1 1 3 PHE O O -35.103 20.634 6.734 1.00 . A A . 3 PHE O 1 1
19 55829 1 1 4 GLY C C -36.722 23.228 8.015 1.00 . A A . 4 GLY C 1 1
19 55830 1 1 4 GLY CA C -36.590 21.874 8.685 1.00 . A A . 4 GLY CA 1 1
19 55831 1 1 4 GLY H H -34.723 21.620 9.695 1.00 . A A . 4 GLY H 1 1
19 55832 1 1 4 GLY HA2 H -37.126 21.133 8.093 1.00 . A A . 4 GLY HA2 1 1
19 55833 1 1 4 GLY HA3 H -37.041 21.930 9.676 1.00 . A A . 4 GLY HA3 1 1
19 55834 1 1 4 GLY N N -35.208 21.457 8.825 1.00 . A A . 4 GLY N 1 1
19 55835 1 1 4 GLY O O -37.569 23.416 7.140 1.00 . A A . 4 GLY O 1 1
19 55836 1 1 5 LEU C C -35.337 25.528 6.449 1.00 . A A . 5 LEU C 1 1
19 55837 1 1 5 LEU CA C -35.914 25.519 7.862 1.00 . A A . 5 LEU CA 1 1
19 55838 1 1 5 LEU CB C -35.128 26.484 8.752 1.00 . A A . 5 LEU CB 1 1
19 55839 1 1 5 LEU CD1 C -32.724 27.057 8.328 1.00 . A A . 5 LEU CD1 1 1
19 55840 1 1 5 LEU CD2 C -33.407 26.093 10.533 1.00 . A A . 5 LEU CD2 1 1
19 55841 1 1 5 LEU CG C -33.674 26.102 9.035 1.00 . A A . 5 LEU CG 1 1
19 55842 1 1 5 LEU H H -35.214 23.957 9.149 1.00 . A A . 5 LEU H 1 1
19 55843 1 1 5 LEU HA H -36.950 25.855 7.816 1.00 . A A . 5 LEU HA 1 1
19 55844 1 1 5 LEU HB2 H -35.127 27.460 8.266 1.00 . A A . 5 LEU HB2 1 1
19 55845 1 1 5 LEU HB3 H -35.650 26.575 9.704 1.00 . A A . 5 LEU HB3 1 1
19 55846 1 1 5 LEU HD11 H -32.931 27.049 7.258 1.00 . A A . 5 LEU HD11 1 1
19 55847 1 1 5 LEU HD12 H -32.866 28.065 8.718 1.00 . A A . 5 LEU HD12 1 1
19 55848 1 1 5 LEU HD13 H -31.695 26.742 8.502 1.00 . A A . 5 LEU HD13 1 1
19 55849 1 1 5 LEU HD21 H -33.376 27.118 10.903 1.00 . A A . 5 LEU HD21 1 1
19 55850 1 1 5 LEU HD22 H -32.452 25.607 10.729 1.00 . A A . 5 LEU HD22 1 1
19 55851 1 1 5 LEU HD23 H -34.203 25.547 11.040 1.00 . A A . 5 LEU HD23 1 1
19 55852 1 1 5 LEU HG H -33.501 25.097 8.650 1.00 . A A . 5 LEU HG 1 1
19 55853 1 1 5 LEU N N -35.886 24.174 8.427 1.00 . A A . 5 LEU N 1 1
19 55854 1 1 5 LEU O O -35.834 26.230 5.570 1.00 . A A . 5 LEU O 1 1
19 55855 1 1 6 VAL C C -34.550 23.962 3.921 1.00 . A A . 6 VAL C 1 1
19 55856 1 1 6 VAL CA C -33.645 24.655 4.933 1.00 . A A . 6 VAL CA 1 1
19 55857 1 1 6 VAL CB C -32.308 23.896 5.014 1.00 . A A . 6 VAL CB 1 1
19 55858 1 1 6 VAL CG1 C -31.429 24.475 6.112 1.00 . A A . 6 VAL CG1 1 1
19 55859 1 1 6 VAL CG2 C -32.551 22.412 5.242 1.00 . A A . 6 VAL CG2 1 1
19 55860 1 1 6 VAL H H -33.925 24.188 7.004 1.00 . A A . 6 VAL H 1 1
19 55861 1 1 6 VAL HA H -33.446 25.666 4.580 1.00 . A A . 6 VAL HA 1 1
19 55862 1 1 6 VAL HB H -31.789 24.015 4.062 1.00 . A A . 6 VAL HB 1 1
19 55863 1 1 6 VAL HG11 H -31.269 25.538 5.928 1.00 . A A . 6 VAL HG11 1 1
19 55864 1 1 6 VAL HG12 H -30.469 23.959 6.119 1.00 . A A . 6 VAL HG12 1 1
19 55865 1 1 6 VAL HG13 H -31.919 24.344 7.077 1.00 . A A . 6 VAL HG13 1 1
19 55866 1 1 6 VAL HG21 H -31.629 21.941 5.584 1.00 . A A . 6 VAL HG21 1 1
19 55867 1 1 6 VAL HG22 H -33.327 22.282 5.996 1.00 . A A . 6 VAL HG22 1 1
19 55868 1 1 6 VAL HG23 H -32.870 21.948 4.308 1.00 . A A . 6 VAL HG23 1 1
19 55869 1 1 6 VAL N N -34.287 24.740 6.240 1.00 . A A . 6 VAL N 1 1
19 55870 1 1 6 VAL O O -34.570 24.320 2.742 1.00 . A A . 6 VAL O 1 1
19 55871 1 1 7 LEU C C -37.509 22.992 3.311 1.00 . A A . 7 LEU C 1 1
19 55872 1 1 7 LEU CA C -36.208 22.224 3.522 1.00 . A A . 7 LEU CA 1 1
19 55873 1 1 7 LEU CB C -36.505 20.849 4.124 1.00 . A A . 7 LEU CB 1 1
19 55874 1 1 7 LEU CD1 C -35.817 18.495 4.641 1.00 . A A . 7 LEU CD1 1 1
19 55875 1 1 7 LEU CD2 C -34.980 19.613 2.566 1.00 . A A . 7 LEU CD2 1 1
19 55876 1 1 7 LEU CG C -35.384 19.814 4.018 1.00 . A A . 7 LEU CG 1 1
19 55877 1 1 7 LEU H H -35.237 22.722 5.365 1.00 . A A . 7 LEU H 1 1
19 55878 1 1 7 LEU HA H -35.728 22.083 2.554 1.00 . A A . 7 LEU HA 1 1
19 55879 1 1 7 LEU HB2 H -36.731 20.990 5.181 1.00 . A A . 7 LEU HB2 1 1
19 55880 1 1 7 LEU HB3 H -37.392 20.445 3.635 1.00 . A A . 7 LEU HB3 1 1
19 55881 1 1 7 LEU HD11 H -35.619 18.516 5.713 1.00 . A A . 7 LEU HD11 1 1
19 55882 1 1 7 LEU HD12 H -35.258 17.678 4.185 1.00 . A A . 7 LEU HD12 1 1
19 55883 1 1 7 LEU HD13 H -36.883 18.346 4.471 1.00 . A A . 7 LEU HD13 1 1
19 55884 1 1 7 LEU HD21 H -34.674 20.568 2.138 1.00 . A A . 7 LEU HD21 1 1
19 55885 1 1 7 LEU HD22 H -34.150 18.909 2.514 1.00 . A A . 7 LEU HD22 1 1
19 55886 1 1 7 LEU HD23 H -35.827 19.218 2.004 1.00 . A A . 7 LEU HD23 1 1
19 55887 1 1 7 LEU HG H -34.520 20.187 4.568 1.00 . A A . 7 LEU HG 1 1
19 55888 1 1 7 LEU N N -35.299 22.968 4.387 1.00 . A A . 7 LEU N 1 1
19 55889 1 1 7 LEU O O -38.285 22.681 2.407 1.00 . A A . 7 LEU O 1 1
19 55890 1 1 8 ASN C C -38.624 26.200 3.516 1.00 . A A . 8 ASN C 1 1
19 55891 1 1 8 ASN CA C -38.947 24.810 4.054 1.00 . A A . 8 ASN CA 1 1
19 55892 1 1 8 ASN CB C -39.620 24.924 5.423 1.00 . A A . 8 ASN CB 1 1
19 55893 1 1 8 ASN CG C -41.078 25.328 5.318 1.00 . A A . 8 ASN CG 1 1
19 55894 1 1 8 ASN H H -37.064 24.201 4.872 1.00 . A A . 8 ASN H 1 1
19 55895 1 1 8 ASN HA H -39.639 24.324 3.367 1.00 . A A . 8 ASN HA 1 1
19 55896 1 1 8 ASN HB2 H -39.561 23.957 5.924 1.00 . A A . 8 ASN HB2 1 1
19 55897 1 1 8 ASN HB3 H -39.089 25.665 6.019 1.00 . A A . 8 ASN HB3 1 1
19 55898 1 1 8 ASN HD21 H -41.126 25.789 7.295 1.00 . A A . 8 ASN HD21 1 1
19 55899 1 1 8 ASN HD22 H -42.625 26.034 6.428 1.00 . A A . 8 ASN HD22 1 1
19 55900 1 1 8 ASN N N -37.740 23.996 4.150 1.00 . A A . 8 ASN N 1 1
19 55901 1 1 8 ASN ND2 N -41.656 25.751 6.436 1.00 . A A . 8 ASN ND2 1 1
19 55902 1 1 8 ASN O O -39.523 26.992 3.234 1.00 . A A . 8 ASN O 1 1
19 55903 1 1 8 ASN OD1 O -41.677 25.262 4.244 1.00 . A A . 8 ASN OD1 1 1
19 55904 1 1 9 SER C C -37.308 27.977 1.420 1.00 . A A . 9 SER C 1 1
19 55905 1 1 9 SER CA C -36.892 27.786 2.875 1.00 . A A . 9 SER CA 1 1
19 55906 1 1 9 SER CB C -35.373 27.915 3.003 1.00 . A A . 9 SER CB 1 1
19 55907 1 1 9 SER H H -36.645 25.795 3.623 1.00 . A A . 9 SER H 1 1
19 55908 1 1 9 SER HA H -37.358 28.568 3.474 1.00 . A A . 9 SER HA 1 1
19 55909 1 1 9 SER HB2 H -34.964 26.968 3.354 1.00 . A A . 9 SER HB2 1 1
19 55910 1 1 9 SER HB3 H -34.949 28.149 2.027 1.00 . A A . 9 SER HB3 1 1
19 55911 1 1 9 SER HG H -34.068 28.999 3.983 1.00 . A A . 9 SER HG 1 1
19 55912 1 1 9 SER N N -37.335 26.490 3.376 1.00 . A A . 9 SER N 1 1
19 55913 1 1 9 SER O O -37.599 27.022 0.700 1.00 . A A . 9 SER O 1 1
19 55914 1 1 9 SER OG O -35.024 28.938 3.920 1.00 . A A . 9 SER OG 1 1
19 55915 1 1 10 PRO C C -36.670 29.153 -1.417 1.00 . A A . 10 PRO C 1 1
19 55916 1 1 10 PRO CA C -37.718 29.589 -0.398 1.00 . A A . 10 PRO CA 1 1
19 55917 1 1 10 PRO CB C -37.824 31.116 -0.361 1.00 . A A . 10 PRO CB 1 1
19 55918 1 1 10 PRO CD C -37.005 30.431 1.778 1.00 . A A . 10 PRO CD 1 1
19 55919 1 1 10 PRO CG C -36.930 31.531 0.756 1.00 . A A . 10 PRO CG 1 1
19 55920 1 1 10 PRO HA H -38.685 29.151 -0.643 1.00 . A A . 10 PRO HA 1 1
19 55921 1 1 10 PRO HB2 H -37.487 31.548 -1.304 1.00 . A A . 10 PRO HB2 1 1
19 55922 1 1 10 PRO HB3 H -38.851 31.417 -0.154 1.00 . A A . 10 PRO HB3 1 1
19 55923 1 1 10 PRO HD2 H -36.049 30.303 2.284 1.00 . A A . 10 PRO HD2 1 1
19 55924 1 1 10 PRO HD3 H -37.795 30.636 2.500 1.00 . A A . 10 PRO HD3 1 1
19 55925 1 1 10 PRO HG2 H -35.907 31.637 0.396 1.00 . A A . 10 PRO HG2 1 1
19 55926 1 1 10 PRO HG3 H -37.274 32.472 1.186 1.00 . A A . 10 PRO HG3 1 1
19 55927 1 1 10 PRO N N -37.339 29.242 0.975 1.00 . A A . 10 PRO N 1 1
19 55928 1 1 10 PRO O O -36.895 29.231 -2.624 1.00 . A A . 10 PRO O 1 1
19 55929 1 1 11 ASN C C -34.037 26.812 -1.457 1.00 . A A . 11 ASN C 1 1
19 55930 1 1 11 ASN CA C -34.443 28.245 -1.789 1.00 . A A . 11 ASN CA 1 1
19 55931 1 1 11 ASN CB C -33.234 29.172 -1.653 1.00 . A A . 11 ASN CB 1 1
19 55932 1 1 11 ASN CG C -33.421 30.210 -0.563 1.00 . A A . 11 ASN CG 1 1
19 55933 1 1 11 ASN H H -35.402 28.655 0.080 1.00 . A A . 11 ASN H 1 1
19 55934 1 1 11 ASN HA H -34.790 28.277 -2.822 1.00 . A A . 11 ASN HA 1 1
19 55935 1 1 11 ASN HB2 H -32.356 28.571 -1.416 1.00 . A A . 11 ASN HB2 1 1
19 55936 1 1 11 ASN HB3 H -33.068 29.682 -2.602 1.00 . A A . 11 ASN HB3 1 1
19 55937 1 1 11 ASN HD21 H -34.096 31.563 -1.919 1.00 . A A . 11 ASN HD21 1 1
19 55938 1 1 11 ASN HD22 H -34.033 32.124 -0.263 1.00 . A A . 11 ASN HD22 1 1
19 55939 1 1 11 ASN N N -35.526 28.694 -0.922 1.00 . A A . 11 ASN N 1 1
19 55940 1 1 11 ASN ND2 N -33.887 31.393 -0.946 1.00 . A A . 11 ASN ND2 1 1
19 55941 1 1 11 ASN O O -32.942 26.370 -1.798 1.00 . A A . 11 ASN O 1 1
19 55942 1 1 11 ASN OD1 O -33.151 29.949 0.609 1.00 . A A . 11 ASN OD1 1 1
19 55943 1 1 12 GLY C C -34.562 23.799 -1.628 1.00 . A A . 12 GLY C 1 1
19 55944 1 1 12 GLY CA C -34.651 24.714 -0.422 1.00 . A A . 12 GLY CA 1 1
19 55945 1 1 12 GLY H H -35.818 26.503 -0.534 1.00 . A A . 12 GLY H 1 1
19 55946 1 1 12 GLY HA2 H -33.701 24.682 0.111 1.00 . A A . 12 GLY HA2 1 1
19 55947 1 1 12 GLY HA3 H -35.441 24.355 0.237 1.00 . A A . 12 GLY HA3 1 1
19 55948 1 1 12 GLY N N -34.932 26.089 -0.789 1.00 . A A . 12 GLY N 1 1
19 55949 1 1 12 GLY O O -33.938 24.142 -2.634 1.00 . A A . 12 GLY O 1 1
19 55950 1 1 13 LEU C C -36.485 21.702 -3.399 1.00 . A A . 13 LEU C 1 1
19 55951 1 1 13 LEU CA C -35.174 21.662 -2.620 1.00 . A A . 13 LEU CA 1 1
19 55952 1 1 13 LEU CB C -34.936 20.252 -2.073 1.00 . A A . 13 LEU CB 1 1
19 55953 1 1 13 LEU CD1 C -33.405 19.267 -3.796 1.00 . A A . 13 LEU CD1 1 1
19 55954 1 1 13 LEU CD2 C -32.463 20.642 -1.931 1.00 . A A . 13 LEU CD2 1 1
19 55955 1 1 13 LEU CG C -33.551 19.658 -2.335 1.00 . A A . 13 LEU CG 1 1
19 55956 1 1 13 LEU H H -35.681 22.406 -0.677 1.00 . A A . 13 LEU H 1 1
19 55957 1 1 13 LEU HA H -34.359 21.913 -3.299 1.00 . A A . 13 LEU HA 1 1
19 55958 1 1 13 LEU HB2 H -35.105 20.269 -0.997 1.00 . A A . 13 LEU HB2 1 1
19 55959 1 1 13 LEU HB3 H -35.674 19.590 -2.526 1.00 . A A . 13 LEU HB3 1 1
19 55960 1 1 13 LEU HD11 H -34.192 18.563 -4.065 1.00 . A A . 13 LEU HD11 1 1
19 55961 1 1 13 LEU HD12 H -32.432 18.801 -3.952 1.00 . A A . 13 LEU HD12 1 1
19 55962 1 1 13 LEU HD13 H -33.485 20.157 -4.420 1.00 . A A . 13 LEU HD13 1 1
19 55963 1 1 13 LEU HD21 H -32.755 21.649 -2.229 1.00 . A A . 13 LEU HD21 1 1
19 55964 1 1 13 LEU HD22 H -32.326 20.609 -0.850 1.00 . A A . 13 LEU HD22 1 1
19 55965 1 1 13 LEU HD23 H -31.529 20.373 -2.424 1.00 . A A . 13 LEU HD23 1 1
19 55966 1 1 13 LEU HG H -33.443 18.759 -1.727 1.00 . A A . 13 LEU HG 1 1
19 55967 1 1 13 LEU N N -35.186 22.630 -1.529 1.00 . A A . 13 LEU N 1 1
19 55968 1 1 13 LEU O O -36.495 21.571 -4.623 1.00 . A A . 13 LEU O 1 1
19 55969 1 1 14 ARG C C -39.079 23.247 -4.083 1.00 . A A . 14 ARG C 1 1
19 55970 1 1 14 ARG CA C -38.905 21.946 -3.306 1.00 . A A . 14 ARG CA 1 1
19 55971 1 1 14 ARG CB C -40.001 21.823 -2.245 1.00 . A A . 14 ARG CB 1 1
19 55972 1 1 14 ARG CD C -41.098 20.017 -0.885 1.00 . A A . 14 ARG CD 1 1
19 55973 1 1 14 ARG CG C -40.736 20.493 -2.283 1.00 . A A . 14 ARG CG 1 1
19 55974 1 1 14 ARG CZ C -43.129 19.523 0.408 1.00 . A A . 14 ARG CZ 1 1
19 55975 1 1 14 ARG H H -37.513 21.990 -1.680 1.00 . A A . 14 ARG H 1 1
19 55976 1 1 14 ARG HA H -38.998 21.111 -4.000 1.00 . A A . 14 ARG HA 1 1
19 55977 1 1 14 ARG HB2 H -39.544 21.936 -1.262 1.00 . A A . 14 ARG HB2 1 1
19 55978 1 1 14 ARG HB3 H -40.722 22.627 -2.392 1.00 . A A . 14 ARG HB3 1 1
19 55979 1 1 14 ARG HD2 H -40.767 18.985 -0.764 1.00 . A A . 14 ARG HD2 1 1
19 55980 1 1 14 ARG HD3 H -40.584 20.643 -0.156 1.00 . A A . 14 ARG HD3 1 1
19 55981 1 1 14 ARG HE H -43.109 20.595 -1.297 1.00 . A A . 14 ARG HE 1 1
19 55982 1 1 14 ARG HG2 H -41.651 20.610 -2.865 1.00 . A A . 14 ARG HG2 1 1
19 55983 1 1 14 ARG HG3 H -40.102 19.747 -2.762 1.00 . A A . 14 ARG HG3 1 1
19 55984 1 1 14 ARG HH11 H -41.413 18.764 1.181 1.00 . A A . 14 ARG HH11 1 1
19 55985 1 1 14 ARG HH12 H -42.867 18.420 2.091 1.00 . A A . 14 ARG HH12 1 1
19 55986 1 1 14 ARG HH21 H -44.991 20.144 -0.110 1.00 . A A . 14 ARG HH21 1 1
19 55987 1 1 14 ARG HH22 H -44.894 19.201 1.360 1.00 . A A . 14 ARG HH22 1 1
19 55988 1 1 14 ARG N N -37.588 21.887 -2.682 1.00 . A A . 14 ARG N 1 1
19 55989 1 1 14 ARG NE N -42.535 20.088 -0.637 1.00 . A A . 14 ARG NE 1 1
19 55990 1 1 14 ARG NH1 N -42.413 18.849 1.297 1.00 . A A . 14 ARG NH1 1 1
19 55991 1 1 14 ARG NH2 N -44.443 19.631 0.565 1.00 . A A . 14 ARG NH2 1 1
19 55992 1 1 14 ARG O O -40.074 23.435 -4.784 1.00 . A A . 14 ARG O 1 1
19 55993 1 1 15 SER C C -37.828 25.264 -6.124 1.00 . A A . 15 SER C 1 1
19 55994 1 1 15 SER CA C -38.153 25.428 -4.643 1.00 . A A . 15 SER CA 1 1
19 55995 1 1 15 SER CB C -37.172 26.411 -4.001 1.00 . A A . 15 SER CB 1 1
19 55996 1 1 15 SER H H -37.312 23.928 -3.368 1.00 . A A . 15 SER H 1 1
19 55997 1 1 15 SER HA H -39.160 25.833 -4.552 1.00 . A A . 15 SER HA 1 1
19 55998 1 1 15 SER HB2 H -36.182 25.957 -3.970 1.00 . A A . 15 SER HB2 1 1
19 55999 1 1 15 SER HB3 H -37.132 27.320 -4.601 1.00 . A A . 15 SER HB3 1 1
19 56000 1 1 15 SER HG H -38.229 27.439 -2.711 1.00 . A A . 15 SER HG 1 1
19 56001 1 1 15 SER N N -38.105 24.143 -3.956 1.00 . A A . 15 SER N 1 1
19 56002 1 1 15 SER O O -37.149 24.322 -6.537 1.00 . A A . 15 SER O 1 1
19 56003 1 1 15 SER OG O -37.572 26.740 -2.682 1.00 . A A . 15 SER OG 1 1
19 56004 1 1 16 PRO C C -36.651 26.489 -8.762 1.00 . A A . 16 PRO C 1 1
19 56005 1 1 16 PRO CA C -38.099 26.183 -8.395 1.00 . A A . 16 PRO CA 1 1
19 56006 1 1 16 PRO CB C -39.026 27.287 -8.911 1.00 . A A . 16 PRO CB 1 1
19 56007 1 1 16 PRO CD C -39.141 27.351 -6.524 1.00 . A A . 16 PRO CD 1 1
19 56008 1 1 16 PRO CG C -39.193 28.212 -7.755 1.00 . A A . 16 PRO CG 1 1
19 56009 1 1 16 PRO HA H -38.396 25.219 -8.809 1.00 . A A . 16 PRO HA 1 1
19 56010 1 1 16 PRO HB2 H -38.572 27.805 -9.755 1.00 . A A . 16 PRO HB2 1 1
19 56011 1 1 16 PRO HB3 H -39.989 26.866 -9.200 1.00 . A A . 16 PRO HB3 1 1
19 56012 1 1 16 PRO HD2 H -38.670 27.881 -5.696 1.00 . A A . 16 PRO HD2 1 1
19 56013 1 1 16 PRO HD3 H -40.143 27.023 -6.245 1.00 . A A . 16 PRO HD3 1 1
19 56014 1 1 16 PRO HG2 H -38.381 28.939 -7.737 1.00 . A A . 16 PRO HG2 1 1
19 56015 1 1 16 PRO HG3 H -40.152 28.726 -7.817 1.00 . A A . 16 PRO HG3 1 1
19 56016 1 1 16 PRO N N -38.323 26.201 -6.946 1.00 . A A . 16 PRO N 1 1
19 56017 1 1 16 PRO O O -36.137 25.992 -9.763 1.00 . A A . 16 PRO O 1 1
19 56018 1 1 17 GLN C C -33.683 26.488 -7.968 1.00 . A A . 17 GLN C 1 1
19 56019 1 1 17 GLN CA C -34.610 27.681 -8.183 1.00 . A A . 17 GLN CA 1 1
19 56020 1 1 17 GLN CB C -34.202 28.832 -7.261 1.00 . A A . 17 GLN CB 1 1
19 56021 1 1 17 GLN CD C -34.018 29.694 -4.894 1.00 . A A . 17 GLN CD 1 1
19 56022 1 1 17 GLN CG C -34.465 28.556 -5.790 1.00 . A A . 17 GLN CG 1 1
19 56023 1 1 17 GLN H H -36.478 27.684 -7.136 1.00 . A A . 17 GLN H 1 1
19 56024 1 1 17 GLN HA H -34.514 28.014 -9.216 1.00 . A A . 17 GLN HA 1 1
19 56025 1 1 17 GLN HB2 H -33.135 29.016 -7.391 1.00 . A A . 17 GLN HB2 1 1
19 56026 1 1 17 GLN HB3 H -34.750 29.727 -7.553 1.00 . A A . 17 GLN HB3 1 1
19 56027 1 1 17 GLN HE21 H -35.930 30.019 -4.292 1.00 . A A . 17 GLN HE21 1 1
19 56028 1 1 17 GLN HE22 H -34.728 31.079 -3.590 1.00 . A A . 17 GLN HE22 1 1
19 56029 1 1 17 GLN HG2 H -35.535 28.401 -5.650 1.00 . A A . 17 GLN HG2 1 1
19 56030 1 1 17 GLN HG3 H -33.935 27.648 -5.501 1.00 . A A . 17 GLN HG3 1 1
19 56031 1 1 17 GLN N N -35.999 27.309 -7.943 1.00 . A A . 17 GLN N 1 1
19 56032 1 1 17 GLN NE2 N -34.968 30.313 -4.203 1.00 . A A . 17 GLN NE2 1 1
19 56033 1 1 17 GLN O O -32.639 26.379 -8.611 1.00 . A A . 17 GLN O 1 1
19 56034 1 1 17 GLN OE1 O -32.831 30.013 -4.822 1.00 . A A . 17 GLN OE1 1 1
19 56035 1 1 18 ALA C C -33.331 23.414 -7.911 1.00 . A A . 18 ALA C 1 1
19 56036 1 1 18 ALA CA C -33.276 24.415 -6.763 1.00 . A A . 18 ALA CA 1 1
19 56037 1 1 18 ALA CB C -33.756 23.768 -5.472 1.00 . A A . 18 ALA CB 1 1
19 56038 1 1 18 ALA H H -34.938 25.749 -6.564 1.00 . A A . 18 ALA H 1 1
19 56039 1 1 18 ALA HA H -32.240 24.723 -6.627 1.00 . A A . 18 ALA HA 1 1
19 56040 1 1 18 ALA HB1 H -34.199 22.797 -5.694 1.00 . A A . 18 ALA HB1 1 1
19 56041 1 1 18 ALA HB2 H -34.502 24.408 -5.000 1.00 . A A . 18 ALA HB2 1 1
19 56042 1 1 18 ALA HB3 H -32.911 23.636 -4.796 1.00 . A A . 18 ALA HB3 1 1
19 56043 1 1 18 ALA N N -34.071 25.599 -7.060 1.00 . A A . 18 ALA N 1 1
19 56044 1 1 18 ALA O O -32.346 22.739 -8.210 1.00 . A A . 18 ALA O 1 1
19 56045 1 1 19 LYS C C -33.786 22.788 -10.846 1.00 . A A . 19 LYS C 1 1
19 56046 1 1 19 LYS CA C -34.677 22.400 -9.670 1.00 . A A . 19 LYS CA 1 1
19 56047 1 1 19 LYS CB C -36.142 22.387 -10.108 1.00 . A A . 19 LYS CB 1 1
19 56048 1 1 19 LYS CD C -37.832 22.893 -11.897 1.00 . A A . 19 LYS CD 1 1
19 56049 1 1 19 LYS CE C -38.008 22.589 -13.377 1.00 . A A . 19 LYS CE 1 1
19 56050 1 1 19 LYS CG C -36.364 22.934 -11.508 1.00 . A A . 19 LYS CG 1 1
19 56051 1 1 19 LYS H H -35.265 23.900 -8.260 1.00 . A A . 19 LYS H 1 1
19 56052 1 1 19 LYS HA H -34.403 21.397 -9.343 1.00 . A A . 19 LYS HA 1 1
19 56053 1 1 19 LYS HB2 H -36.501 21.359 -10.079 1.00 . A A . 19 LYS HB2 1 1
19 56054 1 1 19 LYS HB3 H -36.724 22.982 -9.404 1.00 . A A . 19 LYS HB3 1 1
19 56055 1 1 19 LYS HD2 H -38.335 22.122 -11.312 1.00 . A A . 19 LYS HD2 1 1
19 56056 1 1 19 LYS HD3 H -38.284 23.860 -11.677 1.00 . A A . 19 LYS HD3 1 1
19 56057 1 1 19 LYS HE2 H -37.044 22.297 -13.794 1.00 . A A . 19 LYS HE2 1 1
19 56058 1 1 19 LYS HE3 H -38.711 21.764 -13.491 1.00 . A A . 19 LYS HE3 1 1
19 56059 1 1 19 LYS HG2 H -36.017 23.967 -11.544 1.00 . A A . 19 LYS HG2 1 1
19 56060 1 1 19 LYS HG3 H -35.789 22.339 -12.218 1.00 . A A . 19 LYS HG3 1 1
19 56061 1 1 19 LYS HZ1 H -38.622 23.530 -15.104 1.00 . A A . 19 LYS HZ1 1 1
19 56062 1 1 19 LYS HZ2 H -39.415 24.045 -13.753 1.00 . A A . 19 LYS HZ2 1 1
19 56063 1 1 19 LYS HZ3 H -37.866 24.535 -14.037 1.00 . A A . 19 LYS HZ3 1 1
19 56064 1 1 19 LYS N N -34.492 23.320 -8.553 1.00 . A A . 19 LYS N 1 1
19 56065 1 1 19 LYS NZ N -38.519 23.769 -14.128 1.00 . A A . 19 LYS NZ 1 1
19 56066 1 1 19 LYS O O -33.231 21.926 -11.526 1.00 . A A . 19 LYS O 1 1
19 56067 1 1 20 ALA C C -31.355 24.285 -11.930 1.00 . A A . 20 ALA C 1 1
19 56068 1 1 20 ALA CA C -32.831 24.591 -12.172 1.00 . A A . 20 ALA CA 1 1
19 56069 1 1 20 ALA CB C -33.039 26.087 -12.348 1.00 . A A . 20 ALA CB 1 1
19 56070 1 1 20 ALA H H -34.139 24.748 -10.486 1.00 . A A . 20 ALA H 1 1
19 56071 1 1 20 ALA HA H -33.138 24.091 -13.091 1.00 . A A . 20 ALA HA 1 1
19 56072 1 1 20 ALA HB1 H -32.417 26.447 -13.168 1.00 . A A . 20 ALA HB1 1 1
19 56073 1 1 20 ALA HB2 H -34.087 26.283 -12.575 1.00 . A A . 20 ALA HB2 1 1
19 56074 1 1 20 ALA HB3 H -32.764 26.603 -11.429 1.00 . A A . 20 ALA HB3 1 1
19 56075 1 1 20 ALA N N -33.655 24.090 -11.080 1.00 . A A . 20 ALA N 1 1
19 56076 1 1 20 ALA O O -30.638 23.881 -12.844 1.00 . A A . 20 ALA O 1 1
19 56077 1 1 21 ARG C C -29.173 22.754 -10.509 1.00 . A A . 21 ARG C 1 1
19 56078 1 1 21 ARG CA C -29.520 24.230 -10.332 1.00 . A A . 21 ARG CA 1 1
19 56079 1 1 21 ARG CB C -29.261 24.655 -8.886 1.00 . A A . 21 ARG CB 1 1
19 56080 1 1 21 ARG CD C -28.858 26.546 -7.279 1.00 . A A . 21 ARG CD 1 1
19 56081 1 1 21 ARG CG C -29.334 26.158 -8.672 1.00 . A A . 21 ARG CG 1 1
19 56082 1 1 21 ARG CZ C -30.817 26.855 -5.827 1.00 . A A . 21 ARG CZ 1 1
19 56083 1 1 21 ARG H H -31.551 24.813 -9.986 1.00 . A A . 21 ARG H 1 1
19 56084 1 1 21 ARG HA H -28.879 24.819 -10.988 1.00 . A A . 21 ARG HA 1 1
19 56085 1 1 21 ARG HB2 H -29.997 24.173 -8.242 1.00 . A A . 21 ARG HB2 1 1
19 56086 1 1 21 ARG HB3 H -28.267 24.314 -8.599 1.00 . A A . 21 ARG HB3 1 1
19 56087 1 1 21 ARG HD2 H -27.891 26.078 -7.095 1.00 . A A . 21 ARG HD2 1 1
19 56088 1 1 21 ARG HD3 H -28.744 27.629 -7.231 1.00 . A A . 21 ARG HD3 1 1
19 56089 1 1 21 ARG HE H -29.655 25.211 -5.819 1.00 . A A . 21 ARG HE 1 1
19 56090 1 1 21 ARG HG2 H -28.704 26.652 -9.412 1.00 . A A . 21 ARG HG2 1 1
19 56091 1 1 21 ARG HG3 H -30.364 26.488 -8.802 1.00 . A A . 21 ARG HG3 1 1
19 56092 1 1 21 ARG HH11 H -30.423 28.402 -7.080 1.00 . A A . 21 ARG HH11 1 1
19 56093 1 1 21 ARG HH12 H -31.816 28.609 -6.041 1.00 . A A . 21 ARG HH12 1 1
19 56094 1 1 21 ARG HH21 H -31.461 25.485 -4.474 1.00 . A A . 21 ARG HH21 1 1
19 56095 1 1 21 ARG HH22 H -32.404 26.956 -4.565 1.00 . A A . 21 ARG HH22 1 1
19 56096 1 1 21 ARG N N -30.910 24.481 -10.693 1.00 . A A . 21 ARG N 1 1
19 56097 1 1 21 ARG NE N -29.794 26.118 -6.243 1.00 . A A . 21 ARG NE 1 1
19 56098 1 1 21 ARG NH1 N -31.036 28.050 -6.358 1.00 . A A . 21 ARG NH1 1 1
19 56099 1 1 21 ARG NH2 N -31.625 26.396 -4.880 1.00 . A A . 21 ARG NH2 1 1
19 56100 1 1 21 ARG O O -28.104 22.416 -11.019 1.00 . A A . 21 ARG O 1 1
19 56101 1 1 22 ILE C C -29.751 20.019 -11.659 1.00 . A A . 22 ILE C 1 1
19 56102 1 1 22 ILE CA C -29.869 20.444 -10.199 1.00 . A A . 22 ILE CA 1 1
19 56103 1 1 22 ILE CB C -31.012 19.653 -9.535 1.00 . A A . 22 ILE CB 1 1
19 56104 1 1 22 ILE CD1 C -32.550 19.936 -7.527 1.00 . A A . 22 ILE CD1 1 1
19 56105 1 1 22 ILE CG1 C -31.138 20.038 -8.060 1.00 . A A . 22 ILE CG1 1 1
19 56106 1 1 22 ILE CG2 C -30.775 18.157 -9.680 1.00 . A A . 22 ILE CG2 1 1
19 56107 1 1 22 ILE H H -30.939 22.223 -9.677 1.00 . A A . 22 ILE H 1 1
19 56108 1 1 22 ILE HA H -28.937 20.193 -9.691 1.00 . A A . 22 ILE HA 1 1
19 56109 1 1 22 ILE HB H -31.945 19.906 -10.039 1.00 . A A . 22 ILE HB 1 1
19 56110 1 1 22 ILE HD11 H -32.936 20.936 -7.325 1.00 . A A . 22 ILE HD11 1 1
19 56111 1 1 22 ILE HD12 H -32.550 19.354 -6.606 1.00 . A A . 22 ILE HD12 1 1
19 56112 1 1 22 ILE HD13 H -33.183 19.445 -8.267 1.00 . A A . 22 ILE HD13 1 1
19 56113 1 1 22 ILE HG12 H -30.493 19.386 -7.471 1.00 . A A . 22 ILE HG12 1 1
19 56114 1 1 22 ILE HG13 H -30.798 21.067 -7.942 1.00 . A A . 22 ILE HG13 1 1
19 56115 1 1 22 ILE HG21 H -31.591 17.612 -9.206 1.00 . A A . 22 ILE HG21 1 1
19 56116 1 1 22 ILE HG22 H -30.731 17.898 -10.738 1.00 . A A . 22 ILE HG22 1 1
19 56117 1 1 22 ILE HG23 H -29.833 17.891 -9.201 1.00 . A A . 22 ILE HG23 1 1
19 56118 1 1 22 ILE N N -30.081 21.882 -10.086 1.00 . A A . 22 ILE N 1 1
19 56119 1 1 22 ILE O O -28.980 19.121 -11.993 1.00 . A A . 22 ILE O 1 1
19 56120 1 1 23 ASN C C -29.083 20.419 -14.499 1.00 . A A . 23 ASN C 1 1
19 56121 1 1 23 ASN CA C -30.505 20.361 -13.948 1.00 . A A . 23 ASN CA 1 1
19 56122 1 1 23 ASN CB C -31.401 21.335 -14.715 1.00 . A A . 23 ASN CB 1 1
19 56123 1 1 23 ASN CG C -32.788 20.774 -14.961 1.00 . A A . 23 ASN CG 1 1
19 56124 1 1 23 ASN H H -31.135 21.399 -12.185 1.00 . A A . 23 ASN H 1 1
19 56125 1 1 23 ASN HA H -30.890 19.351 -14.088 1.00 . A A . 23 ASN HA 1 1
19 56126 1 1 23 ASN HB2 H -31.494 22.254 -14.136 1.00 . A A . 23 ASN HB2 1 1
19 56127 1 1 23 ASN HB3 H -30.936 21.565 -15.673 1.00 . A A . 23 ASN HB3 1 1
19 56128 1 1 23 ASN HD21 H -33.257 20.979 -12.996 1.00 . A A . 23 ASN HD21 1 1
19 56129 1 1 23 ASN HD22 H -34.520 20.314 -14.007 1.00 . A A . 23 ASN HD22 1 1
19 56130 1 1 23 ASN N N -30.522 20.671 -12.523 1.00 . A A . 23 ASN N 1 1
19 56131 1 1 23 ASN ND2 N -33.585 20.681 -13.904 1.00 . A A . 23 ASN ND2 1 1
19 56132 1 1 23 ASN O O -28.650 19.524 -15.223 1.00 . A A . 23 ASN O 1 1
19 56133 1 1 23 ASN OD1 O -33.137 20.425 -16.089 1.00 . A A . 23 ASN OD1 1 1
19 56134 1 1 24 ASN C C -26.089 20.547 -14.069 1.00 . A A . 24 ASN C 1 1
19 56135 1 1 24 ASN CA C -26.989 21.655 -14.610 1.00 . A A . 24 ASN CA 1 1
19 56136 1 1 24 ASN CB C -26.453 23.021 -14.174 1.00 . A A . 24 ASN CB 1 1
19 56137 1 1 24 ASN CG C -27.500 24.112 -14.281 1.00 . A A . 24 ASN CG 1 1
19 56138 1 1 24 ASN H H -28.775 22.181 -13.552 1.00 . A A . 24 ASN H 1 1
19 56139 1 1 24 ASN HA H -26.979 21.610 -15.699 1.00 . A A . 24 ASN HA 1 1
19 56140 1 1 24 ASN HB2 H -26.114 22.955 -13.140 1.00 . A A . 24 ASN HB2 1 1
19 56141 1 1 24 ASN HB3 H -25.607 23.284 -14.809 1.00 . A A . 24 ASN HB3 1 1
19 56142 1 1 24 ASN HD21 H -27.140 24.693 -12.369 1.00 . A A . 24 ASN HD21 1 1
19 56143 1 1 24 ASN HD22 H -28.368 25.607 -13.215 1.00 . A A . 24 ASN HD22 1 1
19 56144 1 1 24 ASN N N -28.362 21.480 -14.150 1.00 . A A . 24 ASN N 1 1
19 56145 1 1 24 ASN ND2 N -27.684 24.864 -13.202 1.00 . A A . 24 ASN ND2 1 1
19 56146 1 1 24 ASN O O -25.212 20.046 -14.773 1.00 . A A . 24 ASN O 1 1
19 56147 1 1 24 ASN OD1 O -28.136 24.278 -15.322 1.00 . A A . 24 ASN OD1 1 1
19 56148 1 1 25 LEU C C -25.852 17.756 -12.772 1.00 . A A . 25 LEU C 1 1
19 56149 1 1 25 LEU CA C -25.521 19.122 -12.179 1.00 . A A . 25 LEU CA 1 1
19 56150 1 1 25 LEU CB C -25.773 19.111 -10.671 1.00 . A A . 25 LEU CB 1 1
19 56151 1 1 25 LEU CD1 C -24.524 21.100 -9.798 1.00 . A A . 25 LEU CD1 1 1
19 56152 1 1 25 LEU CD2 C -24.773 19.060 -8.372 1.00 . A A . 25 LEU CD2 1 1
19 56153 1 1 25 LEU CG C -24.614 19.582 -9.793 1.00 . A A . 25 LEU CG 1 1
19 56154 1 1 25 LEU H H -27.045 20.622 -12.289 1.00 . A A . 25 LEU H 1 1
19 56155 1 1 25 LEU HA H -24.466 19.329 -12.353 1.00 . A A . 25 LEU HA 1 1
19 56156 1 1 25 LEU HB2 H -26.627 19.758 -10.471 1.00 . A A . 25 LEU HB2 1 1
19 56157 1 1 25 LEU HB3 H -26.036 18.095 -10.375 1.00 . A A . 25 LEU HB3 1 1
19 56158 1 1 25 LEU HD11 H -25.527 21.524 -9.745 1.00 . A A . 25 LEU HD11 1 1
19 56159 1 1 25 LEU HD12 H -24.038 21.432 -10.715 1.00 . A A . 25 LEU HD12 1 1
19 56160 1 1 25 LEU HD13 H -23.943 21.433 -8.938 1.00 . A A . 25 LEU HD13 1 1
19 56161 1 1 25 LEU HD21 H -24.262 18.102 -8.277 1.00 . A A . 25 LEU HD21 1 1
19 56162 1 1 25 LEU HD22 H -25.832 18.930 -8.150 1.00 . A A . 25 LEU HD22 1 1
19 56163 1 1 25 LEU HD23 H -24.340 19.774 -7.672 1.00 . A A . 25 LEU HD23 1 1
19 56164 1 1 25 LEU HG H -23.687 19.182 -10.204 1.00 . A A . 25 LEU HG 1 1
19 56165 1 1 25 LEU N N -26.311 20.171 -12.815 1.00 . A A . 25 LEU N 1 1
19 56166 1 1 25 LEU O O -24.980 16.897 -12.900 1.00 . A A . 25 LEU O 1 1
19 56167 1 1 26 ALA C C -26.738 15.950 -14.952 1.00 . A A . 26 ALA C 1 1
19 56168 1 1 26 ALA CA C -27.561 16.305 -13.718 1.00 . A A . 26 ALA CA 1 1
19 56169 1 1 26 ALA CB C -29.038 16.379 -14.071 1.00 . A A . 26 ALA CB 1 1
19 56170 1 1 26 ALA H H -27.785 18.309 -13.003 1.00 . A A . 26 ALA H 1 1
19 56171 1 1 26 ALA HA H -27.425 15.517 -12.977 1.00 . A A . 26 ALA HA 1 1
19 56172 1 1 26 ALA HB1 H -29.592 16.805 -13.234 1.00 . A A . 26 ALA HB1 1 1
19 56173 1 1 26 ALA HB2 H -29.413 15.377 -14.281 1.00 . A A . 26 ALA HB2 1 1
19 56174 1 1 26 ALA HB3 H -29.170 17.008 -14.952 1.00 . A A . 26 ALA HB3 1 1
19 56175 1 1 26 ALA N N -27.116 17.564 -13.135 1.00 . A A . 26 ALA N 1 1
19 56176 1 1 26 ALA O O -26.618 14.780 -15.316 1.00 . A A . 26 ALA O 1 1
19 56177 1 1 27 SER C C -23.880 16.708 -16.439 1.00 . A A . 27 SER C 1 1
19 56178 1 1 27 SER CA C -25.364 16.765 -16.789 1.00 . A A . 27 SER CA 1 1
19 56179 1 1 27 SER CB C -25.618 17.885 -17.799 1.00 . A A . 27 SER CB 1 1
19 56180 1 1 27 SER H H -26.305 17.906 -15.242 1.00 . A A . 27 SER H 1 1
19 56181 1 1 27 SER HA H -25.649 15.816 -17.243 1.00 . A A . 27 SER HA 1 1
19 56182 1 1 27 SER HB2 H -25.354 18.840 -17.346 1.00 . A A . 27 SER HB2 1 1
19 56183 1 1 27 SER HB3 H -24.997 17.722 -18.680 1.00 . A A . 27 SER HB3 1 1
19 56184 1 1 27 SER HG H -27.115 18.629 -18.823 1.00 . A A . 27 SER HG 1 1
19 56185 1 1 27 SER N N -26.172 16.968 -15.593 1.00 . A A . 27 SER N 1 1
19 56186 1 1 27 SER O O -23.130 15.904 -16.992 1.00 . A A . 27 SER O 1 1
19 56187 1 1 27 SER OG O -26.981 17.920 -18.190 1.00 . A A . 27 SER OG 1 1
19 56188 1 1 28 ALA C C -21.692 16.365 -14.307 1.00 . A A . 28 ALA C 1 1
19 56189 1 1 28 ALA CA C -22.070 17.617 -15.090 1.00 . A A . 28 ALA CA 1 1
19 56190 1 1 28 ALA CB C -21.817 18.863 -14.253 1.00 . A A . 28 ALA CB 1 1
19 56191 1 1 28 ALA H H -24.127 18.207 -15.102 1.00 . A A . 28 ALA H 1 1
19 56192 1 1 28 ALA HA H -21.441 17.668 -15.979 1.00 . A A . 28 ALA HA 1 1
19 56193 1 1 28 ALA HB1 H -20.772 18.885 -13.941 1.00 . A A . 28 ALA HB1 1 1
19 56194 1 1 28 ALA HB2 H -22.458 18.845 -13.372 1.00 . A A . 28 ALA HB2 1 1
19 56195 1 1 28 ALA HB3 H -22.038 19.750 -14.846 1.00 . A A . 28 ALA HB3 1 1
19 56196 1 1 28 ALA N N -23.463 17.570 -15.517 1.00 . A A . 28 ALA N 1 1
19 56197 1 1 28 ALA O O -20.673 15.731 -14.583 1.00 . A A . 28 ALA O 1 1
19 56198 1 1 29 LEU C C -22.196 13.577 -13.359 1.00 . A A . 29 LEU C 1 1
19 56199 1 1 29 LEU CA C -22.271 14.837 -12.503 1.00 . A A . 29 LEU CA 1 1
19 56200 1 1 29 LEU CB C -23.371 14.687 -11.450 1.00 . A A . 29 LEU CB 1 1
19 56201 1 1 29 LEU CD1 C -23.922 15.341 -9.094 1.00 . A A . 29 LEU CD1 1 1
19 56202 1 1 29 LEU CD2 C -22.239 16.659 -10.394 1.00 . A A . 29 LEU CD2 1 1
19 56203 1 1 29 LEU CG C -23.526 15.851 -10.472 1.00 . A A . 29 LEU CG 1 1
19 56204 1 1 29 LEU H H -23.337 16.577 -13.150 1.00 . A A . 29 LEU H 1 1
19 56205 1 1 29 LEU HA H -21.317 14.966 -11.991 1.00 . A A . 29 LEU HA 1 1
19 56206 1 1 29 LEU HB2 H -24.318 14.563 -11.974 1.00 . A A . 29 LEU HB2 1 1
19 56207 1 1 29 LEU HB3 H -23.175 13.781 -10.877 1.00 . A A . 29 LEU HB3 1 1
19 56208 1 1 29 LEU HD11 H -24.845 14.766 -9.171 1.00 . A A . 29 LEU HD11 1 1
19 56209 1 1 29 LEU HD12 H -24.076 16.187 -8.424 1.00 . A A . 29 LEU HD12 1 1
19 56210 1 1 29 LEU HD13 H -23.129 14.706 -8.701 1.00 . A A . 29 LEU HD13 1 1
19 56211 1 1 29 LEU HD21 H -22.293 17.349 -9.552 1.00 . A A . 29 LEU HD21 1 1
19 56212 1 1 29 LEU HD22 H -21.395 15.984 -10.258 1.00 . A A . 29 LEU HD22 1 1
19 56213 1 1 29 LEU HD23 H -22.108 17.223 -11.318 1.00 . A A . 29 LEU HD23 1 1
19 56214 1 1 29 LEU HG H -24.319 16.503 -10.837 1.00 . A A . 29 LEU HG 1 1
19 56215 1 1 29 LEU N N -22.518 16.014 -13.328 1.00 . A A . 29 LEU N 1 1
19 56216 1 1 29 LEU O O -21.326 12.730 -13.161 1.00 . A A . 29 LEU O 1 1
19 56217 1 1 30 SER C C -21.863 12.198 -16.012 1.00 . A A . 30 SER C 1 1
19 56218 1 1 30 SER CA C -23.152 12.305 -15.202 1.00 . A A . 30 SER CA 1 1
19 56219 1 1 30 SER CB C -24.353 12.399 -16.144 1.00 . A A . 30 SER CB 1 1
19 56220 1 1 30 SER H H -23.800 14.193 -14.429 1.00 . A A . 30 SER H 1 1
19 56221 1 1 30 SER HA H -23.256 11.406 -14.595 1.00 . A A . 30 SER HA 1 1
19 56222 1 1 30 SER HB2 H -24.433 11.472 -16.712 1.00 . A A . 30 SER HB2 1 1
19 56223 1 1 30 SER HB3 H -25.260 12.538 -15.556 1.00 . A A . 30 SER HB3 1 1
19 56224 1 1 30 SER HG H -24.621 13.257 -17.884 1.00 . A A . 30 SER HG 1 1
19 56225 1 1 30 SER N N -23.113 13.462 -14.315 1.00 . A A . 30 SER N 1 1
19 56226 1 1 30 SER O O -21.373 11.100 -16.280 1.00 . A A . 30 SER O 1 1
19 56227 1 1 30 SER OG O -24.212 13.482 -17.045 1.00 . A A . 30 SER OG 1 1
19 56228 1 1 31 THR C C -18.869 13.150 -16.296 1.00 . A A . 31 THR C 1 1
19 56229 1 1 31 THR CA C -20.089 13.384 -17.181 1.00 . A A . 31 THR CA 1 1
19 56230 1 1 31 THR CB C -19.926 14.731 -17.911 1.00 . A A . 31 THR CB 1 1
19 56231 1 1 31 THR CG2 C -18.871 15.591 -17.233 1.00 . A A . 31 THR CG2 1 1
19 56232 1 1 31 THR H H -21.769 14.215 -16.148 1.00 . A A . 31 THR H 1 1
19 56233 1 1 31 THR HA H -20.130 12.591 -17.928 1.00 . A A . 31 THR HA 1 1
19 56234 1 1 31 THR HB H -20.879 15.260 -17.886 1.00 . A A . 31 THR HB 1 1
19 56235 1 1 31 THR HG1 H -20.230 13.963 -19.702 1.00 . A A . 31 THR HG1 1 1
19 56236 1 1 31 THR HG21 H -18.901 16.598 -17.647 1.00 . A A . 31 THR HG21 1 1
19 56237 1 1 31 THR HG22 H -17.885 15.157 -17.403 1.00 . A A . 31 THR HG22 1 1
19 56238 1 1 31 THR HG23 H -19.070 15.632 -16.162 1.00 . A A . 31 THR HG23 1 1
19 56239 1 1 31 THR N N -21.319 13.347 -16.401 1.00 . A A . 31 THR N 1 1
19 56240 1 1 31 THR O O -17.839 12.660 -16.760 1.00 . A A . 31 THR O 1 1
19 56241 1 1 31 THR OG1 O -19.562 14.506 -19.277 1.00 . A A . 31 THR OG1 1 1
19 56242 1 1 32 ALA C C -17.783 11.869 -13.634 1.00 . A A . 32 ALA C 1 1
19 56243 1 1 32 ALA CA C -17.901 13.325 -14.071 1.00 . A A . 32 ALA CA 1 1
19 56244 1 1 32 ALA CB C -18.103 14.227 -12.862 1.00 . A A . 32 ALA CB 1 1
19 56245 1 1 32 ALA H H -19.865 13.898 -14.702 1.00 . A A . 32 ALA H 1 1
19 56246 1 1 32 ALA HA H -16.971 13.612 -14.562 1.00 . A A . 32 ALA HA 1 1
19 56247 1 1 32 ALA HB1 H -18.454 13.633 -12.019 1.00 . A A . 32 ALA HB1 1 1
19 56248 1 1 32 ALA HB2 H -17.157 14.704 -12.603 1.00 . A A . 32 ALA HB2 1 1
19 56249 1 1 32 ALA HB3 H -18.842 14.993 -13.099 1.00 . A A . 32 ALA HB3 1 1
19 56250 1 1 32 ALA N N -18.993 13.501 -15.021 1.00 . A A . 32 ALA N 1 1
19 56251 1 1 32 ALA O O -16.680 11.339 -13.496 1.00 . A A . 32 ALA O 1 1
19 56252 1 1 33 VAL C C -19.170 8.902 -14.181 1.00 . A A . 33 VAL C 1 1
19 56253 1 1 33 VAL CA C -18.951 9.832 -12.993 1.00 . A A . 33 VAL CA 1 1
19 56254 1 1 33 VAL CB C -20.054 9.581 -11.948 1.00 . A A . 33 VAL CB 1 1
19 56255 1 1 33 VAL CG1 C -19.831 8.252 -11.244 1.00 . A A . 33 VAL CG1 1 1
19 56256 1 1 33 VAL CG2 C -20.108 10.723 -10.945 1.00 . A A . 33 VAL CG2 1 1
19 56257 1 1 33 VAL H H -19.800 11.718 -13.544 1.00 . A A . 33 VAL H 1 1
19 56258 1 1 33 VAL HA H -17.988 9.592 -12.541 1.00 . A A . 33 VAL HA 1 1
19 56259 1 1 33 VAL HB H -21.012 9.536 -12.467 1.00 . A A . 33 VAL HB 1 1
19 56260 1 1 33 VAL HG11 H -20.757 7.677 -11.248 1.00 . A A . 33 VAL HG11 1 1
19 56261 1 1 33 VAL HG12 H -19.053 7.691 -11.763 1.00 . A A . 33 VAL HG12 1 1
19 56262 1 1 33 VAL HG13 H -19.521 8.433 -10.215 1.00 . A A . 33 VAL HG13 1 1
19 56263 1 1 33 VAL HG21 H -20.594 10.382 -10.031 1.00 . A A . 33 VAL HG21 1 1
19 56264 1 1 33 VAL HG22 H -19.095 11.053 -10.716 1.00 . A A . 33 VAL HG22 1 1
19 56265 1 1 33 VAL HG23 H -20.673 11.553 -11.369 1.00 . A A . 33 VAL HG23 1 1
19 56266 1 1 33 VAL N N -18.926 11.227 -13.415 1.00 . A A . 33 VAL N 1 1
19 56267 1 1 33 VAL O O -20.068 9.117 -14.994 1.00 . A A . 33 VAL O 1 1
19 56268 1 1 34 GLY C C -17.504 5.750 -15.229 1.00 . A A . 34 GLY C 1 1
19 56269 1 1 34 GLY CA C -18.460 6.918 -15.367 1.00 . A A . 34 GLY CA 1 1
19 56270 1 1 34 GLY H H -17.619 7.739 -13.580 1.00 . A A . 34 GLY H 1 1
19 56271 1 1 34 GLY HA2 H -19.482 6.538 -15.396 1.00 . A A . 34 GLY HA2 1 1
19 56272 1 1 34 GLY HA3 H -18.248 7.435 -16.304 1.00 . A A . 34 GLY HA3 1 1
19 56273 1 1 34 GLY N N -18.341 7.867 -14.276 1.00 . A A . 34 GLY N 1 1
19 56274 1 1 34 GLY O O -17.718 4.858 -14.410 1.00 . A A . 34 GLY O 1 1
19 56275 1 1 35 ARG C C -14.247 5.093 -15.159 1.00 . A A . 35 ARG C 1 1
19 56276 1 1 35 ARG CA C -15.455 4.688 -15.999 1.00 . A A . 35 ARG CA 1 1
19 56277 1 1 35 ARG CB C -15.006 4.333 -17.419 1.00 . A A . 35 ARG CB 1 1
19 56278 1 1 35 ARG CD C -12.844 5.512 -17.920 1.00 . A A . 35 ARG CD 1 1
19 56279 1 1 35 ARG CG C -14.347 5.488 -18.155 1.00 . A A . 35 ARG CG 1 1
19 56280 1 1 35 ARG CZ C -12.037 6.541 -20.003 1.00 . A A . 35 ARG CZ 1 1
19 56281 1 1 35 ARG H H -16.326 6.519 -16.685 1.00 . A A . 35 ARG H 1 1
19 56282 1 1 35 ARG HA H -15.910 3.806 -15.549 1.00 . A A . 35 ARG HA 1 1
19 56283 1 1 35 ARG HB2 H -14.293 3.511 -17.359 1.00 . A A . 35 ARG HB2 1 1
19 56284 1 1 35 ARG HB3 H -15.874 4.004 -17.989 1.00 . A A . 35 ARG HB3 1 1
19 56285 1 1 35 ARG HD2 H -12.586 6.409 -17.357 1.00 . A A . 35 ARG HD2 1 1
19 56286 1 1 35 ARG HD3 H -12.565 4.634 -17.337 1.00 . A A . 35 ARG HD3 1 1
19 56287 1 1 35 ARG HE H -11.593 4.664 -19.424 1.00 . A A . 35 ARG HE 1 1
19 56288 1 1 35 ARG HG2 H -14.536 5.381 -19.223 1.00 . A A . 35 ARG HG2 1 1
19 56289 1 1 35 ARG HG3 H -14.778 6.426 -17.807 1.00 . A A . 35 ARG HG3 1 1
19 56290 1 1 35 ARG HH11 H -13.218 7.730 -18.858 1.00 . A A . 35 ARG HH11 1 1
19 56291 1 1 35 ARG HH12 H -12.636 8.449 -20.343 1.00 . A A . 35 ARG HH12 1 1
19 56292 1 1 35 ARG HH21 H -10.841 5.604 -21.348 1.00 . A A . 35 ARG HH21 1 1
19 56293 1 1 35 ARG HH22 H -11.290 7.245 -21.753 1.00 . A A . 35 ARG HH22 1 1
19 56294 1 1 35 ARG N N -16.446 5.756 -16.034 1.00 . A A . 35 ARG N 1 1
19 56295 1 1 35 ARG NE N -12.095 5.504 -19.173 1.00 . A A . 35 ARG NE 1 1
19 56296 1 1 35 ARG NH1 N -12.681 7.663 -19.712 1.00 . A A . 35 ARG NH1 1 1
19 56297 1 1 35 ARG NH2 N -11.333 6.457 -21.124 1.00 . A A . 35 ARG NH2 1 1
19 56298 1 1 35 ARG O O -13.389 4.268 -14.849 1.00 . A A . 35 ARG O 1 1
19 56299 1 1 36 ASN C C -13.508 7.060 -12.536 1.00 . A A . 36 ASN C 1 1
19 56300 1 1 36 ASN CA C -13.086 6.886 -13.992 1.00 . A A . 36 ASN CA 1 1
19 56301 1 1 36 ASN CB C -12.597 8.221 -14.556 1.00 . A A . 36 ASN CB 1 1
19 56302 1 1 36 ASN CG C -13.453 9.389 -14.103 1.00 . A A . 36 ASN CG 1 1
19 56303 1 1 36 ASN H H -14.926 6.998 -15.082 1.00 . A A . 36 ASN H 1 1
19 56304 1 1 36 ASN HA H -12.264 6.171 -14.031 1.00 . A A . 36 ASN HA 1 1
19 56305 1 1 36 ASN HB2 H -11.573 8.388 -14.223 1.00 . A A . 36 ASN HB2 1 1
19 56306 1 1 36 ASN HB3 H -12.612 8.172 -15.645 1.00 . A A . 36 ASN HB3 1 1
19 56307 1 1 36 ASN HD21 H -14.928 8.850 -15.390 1.00 . A A . 36 ASN HD21 1 1
19 56308 1 1 36 ASN HD22 H -15.253 10.272 -14.424 1.00 . A A . 36 ASN HD22 1 1
19 56309 1 1 36 ASN N N -14.189 6.370 -14.795 1.00 . A A . 36 ASN N 1 1
19 56310 1 1 36 ASN ND2 N -14.639 9.513 -14.686 1.00 . A A . 36 ASN ND2 1 1
19 56311 1 1 36 ASN O O -12.779 7.638 -11.732 1.00 . A A . 36 ASN O 1 1
19 56312 1 1 36 ASN OD1 O -13.052 10.168 -13.239 1.00 . A A . 36 ASN OD1 1 1
19 56313 1 1 37 GLY C C -15.955 7.955 -10.611 1.00 . A A . 37 GLY C 1 1
19 56314 1 1 37 GLY CA C -15.193 6.665 -10.846 1.00 . A A . 37 GLY CA 1 1
19 56315 1 1 37 GLY H H -15.251 6.091 -12.906 1.00 . A A . 37 GLY H 1 1
19 56316 1 1 37 GLY HA2 H -15.859 5.825 -10.650 1.00 . A A . 37 GLY HA2 1 1
19 56317 1 1 37 GLY HA3 H -14.352 6.620 -10.155 1.00 . A A . 37 GLY HA3 1 1
19 56318 1 1 37 GLY N N -14.693 6.556 -12.205 1.00 . A A . 37 GLY N 1 1
19 56319 1 1 37 GLY O O -17.139 7.932 -10.277 1.00 . A A . 37 GLY O 1 1
19 56320 1 1 38 VAL C C -14.888 11.512 -10.808 1.00 . A A . 38 VAL C 1 1
19 56321 1 1 38 VAL CA C -15.894 10.387 -10.588 1.00 . A A . 38 VAL CA 1 1
19 56322 1 1 38 VAL CB C -16.492 10.518 -9.175 1.00 . A A . 38 VAL CB 1 1
19 56323 1 1 38 VAL CG1 C -15.468 10.122 -8.122 1.00 . A A . 38 VAL CG1 1 1
19 56324 1 1 38 VAL CG2 C -16.992 11.935 -8.938 1.00 . A A . 38 VAL CG2 1 1
19 56325 1 1 38 VAL H H -14.302 9.036 -11.059 1.00 . A A . 38 VAL H 1 1
19 56326 1 1 38 VAL HA H -16.699 10.499 -11.314 1.00 . A A . 38 VAL HA 1 1
19 56327 1 1 38 VAL HB H -17.341 9.839 -9.099 1.00 . A A . 38 VAL HB 1 1
19 56328 1 1 38 VAL HG11 H -15.139 9.099 -8.302 1.00 . A A . 38 VAL HG11 1 1
19 56329 1 1 38 VAL HG12 H -15.920 10.190 -7.132 1.00 . A A . 38 VAL HG12 1 1
19 56330 1 1 38 VAL HG13 H -14.612 10.794 -8.177 1.00 . A A . 38 VAL HG13 1 1
19 56331 1 1 38 VAL HG21 H -17.626 11.953 -8.051 1.00 . A A . 38 VAL HG21 1 1
19 56332 1 1 38 VAL HG22 H -17.568 12.266 -9.802 1.00 . A A . 38 VAL HG22 1 1
19 56333 1 1 38 VAL HG23 H -16.142 12.601 -8.790 1.00 . A A . 38 VAL HG23 1 1
19 56334 1 1 38 VAL N N -15.273 9.083 -10.785 1.00 . A A . 38 VAL N 1 1
19 56335 1 1 38 VAL O O -13.742 11.430 -10.367 1.00 . A A . 38 VAL O 1 1
19 56336 1 1 39 ASP C C -14.721 14.835 -10.776 1.00 . A A . 39 ASP C 1 1
19 56337 1 1 39 ASP CA C -14.464 13.708 -11.771 1.00 . A A . 39 ASP CA 1 1
19 56338 1 1 39 ASP CB C -14.690 14.208 -13.198 1.00 . A A . 39 ASP CB 1 1
19 56339 1 1 39 ASP CG C -13.421 14.745 -13.830 1.00 . A A . 39 ASP CG 1 1
19 56340 1 1 39 ASP H H -16.278 12.571 -11.828 1.00 . A A . 39 ASP H 1 1
19 56341 1 1 39 ASP HA H -13.426 13.391 -11.675 1.00 . A A . 39 ASP HA 1 1
19 56342 1 1 39 ASP HB2 H -15.060 13.382 -13.804 1.00 . A A . 39 ASP HB2 1 1
19 56343 1 1 39 ASP HB3 H -15.440 14.999 -13.181 1.00 . A A . 39 ASP HB3 1 1
19 56344 1 1 39 ASP N N -15.326 12.564 -11.492 1.00 . A A . 39 ASP N 1 1
19 56345 1 1 39 ASP O O -15.732 15.534 -10.860 1.00 . A A . 39 ASP O 1 1
19 56346 1 1 39 ASP OD1 O -12.471 13.957 -14.018 1.00 . A A . 39 ASP OD1 1 1
19 56347 1 1 39 ASP OD2 O -13.379 15.955 -14.138 1.00 . A A . 39 ASP OD2 1 1
19 56348 1 1 40 VAL C C -14.061 17.426 -9.464 1.00 . A A . 40 VAL C 1 1
19 56349 1 1 40 VAL CA C -13.927 16.050 -8.821 1.00 . A A . 40 VAL CA 1 1
19 56350 1 1 40 VAL CB C -12.718 16.056 -7.867 1.00 . A A . 40 VAL CB 1 1
19 56351 1 1 40 VAL CG1 C -12.892 17.118 -6.792 1.00 . A A . 40 VAL CG1 1 1
19 56352 1 1 40 VAL CG2 C -12.523 14.683 -7.245 1.00 . A A . 40 VAL CG2 1 1
19 56353 1 1 40 VAL H H -12.993 14.400 -9.816 1.00 . A A . 40 VAL H 1 1
19 56354 1 1 40 VAL HA H -14.826 15.855 -8.236 1.00 . A A . 40 VAL HA 1 1
19 56355 1 1 40 VAL HB H -11.827 16.299 -8.447 1.00 . A A . 40 VAL HB 1 1
19 56356 1 1 40 VAL HG11 H -13.448 17.962 -7.201 1.00 . A A . 40 VAL HG11 1 1
19 56357 1 1 40 VAL HG12 H -11.912 17.459 -6.456 1.00 . A A . 40 VAL HG12 1 1
19 56358 1 1 40 VAL HG13 H -13.438 16.696 -5.950 1.00 . A A . 40 VAL HG13 1 1
19 56359 1 1 40 VAL HG21 H -13.109 13.948 -7.796 1.00 . A A . 40 VAL HG21 1 1
19 56360 1 1 40 VAL HG22 H -11.468 14.412 -7.286 1.00 . A A . 40 VAL HG22 1 1
19 56361 1 1 40 VAL HG23 H -12.852 14.705 -6.206 1.00 . A A . 40 VAL HG23 1 1
19 56362 1 1 40 VAL N N -13.800 15.007 -9.833 1.00 . A A . 40 VAL N 1 1
19 56363 1 1 40 VAL O O -14.790 18.285 -8.971 1.00 . A A . 40 VAL O 1 1
19 56364 1 1 41 ASN C C -14.821 19.253 -11.685 1.00 . A A . 41 ASN C 1 1
19 56365 1 1 41 ASN CA C -13.393 18.899 -11.283 1.00 . A A . 41 ASN CA 1 1
19 56366 1 1 41 ASN CB C -12.502 18.840 -12.525 1.00 . A A . 41 ASN CB 1 1
19 56367 1 1 41 ASN CG C -11.047 19.126 -12.208 1.00 . A A . 41 ASN CG 1 1
19 56368 1 1 41 ASN H H -12.773 16.881 -10.928 1.00 . A A . 41 ASN H 1 1
19 56369 1 1 41 ASN HA H -13.015 19.679 -10.622 1.00 . A A . 41 ASN HA 1 1
19 56370 1 1 41 ASN HB2 H -12.576 17.844 -12.961 1.00 . A A . 41 ASN HB2 1 1
19 56371 1 1 41 ASN HB3 H -12.856 19.572 -13.251 1.00 . A A . 41 ASN HB3 1 1
19 56372 1 1 41 ASN HD21 H -11.073 17.763 -10.702 1.00 . A A . 41 ASN HD21 1 1
19 56373 1 1 41 ASN HD22 H -9.548 18.583 -10.949 1.00 . A A . 41 ASN HD22 1 1
19 56374 1 1 41 ASN N N -13.353 17.627 -10.572 1.00 . A A . 41 ASN N 1 1
19 56375 1 1 41 ASN ND2 N -10.513 18.436 -11.207 1.00 . A A . 41 ASN ND2 1 1
19 56376 1 1 41 ASN O O -15.281 20.372 -11.458 1.00 . A A . 41 ASN O 1 1
19 56377 1 1 41 ASN OD1 O -10.410 19.958 -12.855 1.00 . A A . 41 ASN OD1 1 1
19 56378 1 1 42 ALA C C -17.856 18.430 -11.530 1.00 . A A . 42 ALA C 1 1
19 56379 1 1 42 ALA CA C -16.896 18.501 -12.712 1.00 . A A . 42 ALA CA 1 1
19 56380 1 1 42 ALA CB C -17.278 17.478 -13.770 1.00 . A A . 42 ALA CB 1 1
19 56381 1 1 42 ALA H H -15.083 17.394 -12.441 1.00 . A A . 42 ALA H 1 1
19 56382 1 1 42 ALA HA H -16.969 19.495 -13.154 1.00 . A A . 42 ALA HA 1 1
19 56383 1 1 42 ALA HB1 H -17.239 17.941 -14.755 1.00 . A A . 42 ALA HB1 1 1
19 56384 1 1 42 ALA HB2 H -18.289 17.118 -13.578 1.00 . A A . 42 ALA HB2 1 1
19 56385 1 1 42 ALA HB3 H -16.581 16.640 -13.734 1.00 . A A . 42 ALA HB3 1 1
19 56386 1 1 42 ALA N N -15.518 18.292 -12.281 1.00 . A A . 42 ALA N 1 1
19 56387 1 1 42 ALA O O -18.843 19.165 -11.474 1.00 . A A . 42 ALA O 1 1
19 56388 1 1 43 PHE C C -18.412 18.639 -8.561 1.00 . A A . 43 PHE C 1 1
19 56389 1 1 43 PHE CA C -18.403 17.370 -9.408 1.00 . A A . 43 PHE CA 1 1
19 56390 1 1 43 PHE CB C -17.911 16.188 -8.570 1.00 . A A . 43 PHE CB 1 1
19 56391 1 1 43 PHE CD1 C -20.100 16.389 -7.359 1.00 . A A . 43 PHE CD1 1 1
19 56392 1 1 43 PHE CD2 C -18.446 14.916 -6.475 1.00 . A A . 43 PHE CD2 1 1
19 56393 1 1 43 PHE CE1 C -20.953 16.056 -6.325 1.00 . A A . 43 PHE CE1 1 1
19 56394 1 1 43 PHE CE2 C -19.295 14.578 -5.438 1.00 . A A . 43 PHE CE2 1 1
19 56395 1 1 43 PHE CG C -18.838 15.823 -7.446 1.00 . A A . 43 PHE CG 1 1
19 56396 1 1 43 PHE CZ C -20.551 15.148 -5.363 1.00 . A A . 43 PHE CZ 1 1
19 56397 1 1 43 PHE H H -16.738 16.966 -10.692 1.00 . A A . 43 PHE H 1 1
19 56398 1 1 43 PHE HA H -19.423 17.164 -9.734 1.00 . A A . 43 PHE HA 1 1
19 56399 1 1 43 PHE HB2 H -17.792 15.322 -9.222 1.00 . A A . 43 PHE HB2 1 1
19 56400 1 1 43 PHE HB3 H -16.940 16.446 -8.147 1.00 . A A . 43 PHE HB3 1 1
19 56401 1 1 43 PHE HD1 H -20.420 17.097 -8.108 1.00 . A A . 43 PHE HD1 1 1
19 56402 1 1 43 PHE HD2 H -17.466 14.466 -6.529 1.00 . A A . 43 PHE HD2 1 1
19 56403 1 1 43 PHE HE1 H -21.934 16.505 -6.268 1.00 . A A . 43 PHE HE1 1 1
19 56404 1 1 43 PHE HE2 H -18.977 13.870 -4.687 1.00 . A A . 43 PHE HE2 1 1
19 56405 1 1 43 PHE HZ H -21.218 14.885 -4.555 1.00 . A A . 43 PHE HZ 1 1
19 56406 1 1 43 PHE N N -17.563 17.539 -10.588 1.00 . A A . 43 PHE N 1 1
19 56407 1 1 43 PHE O O -19.472 19.178 -8.238 1.00 . A A . 43 PHE O 1 1
19 56408 1 1 44 THR C C -17.518 21.554 -8.170 1.00 . A A . 44 THR C 1 1
19 56409 1 1 44 THR CA C -17.092 20.315 -7.390 1.00 . A A . 44 THR CA 1 1
19 56410 1 1 44 THR CB C -15.645 20.506 -6.897 1.00 . A A . 44 THR CB 1 1
19 56411 1 1 44 THR CG2 C -14.755 21.017 -8.019 1.00 . A A . 44 THR CG2 1 1
19 56412 1 1 44 THR H H -16.389 18.625 -8.497 1.00 . A A . 44 THR H 1 1
19 56413 1 1 44 THR HA H -17.742 20.216 -6.520 1.00 . A A . 44 THR HA 1 1
19 56414 1 1 44 THR HB H -15.262 19.545 -6.555 1.00 . A A . 44 THR HB 1 1
19 56415 1 1 44 THR HG1 H -15.173 21.025 -5.054 1.00 . A A . 44 THR HG1 1 1
19 56416 1 1 44 THR HG21 H -13.710 20.943 -7.717 1.00 . A A . 44 THR HG21 1 1
19 56417 1 1 44 THR HG22 H -14.917 20.415 -8.914 1.00 . A A . 44 THR HG22 1 1
19 56418 1 1 44 THR HG23 H -14.999 22.058 -8.232 1.00 . A A . 44 THR HG23 1 1
19 56419 1 1 44 THR N N -17.223 19.112 -8.201 1.00 . A A . 44 THR N 1 1
19 56420 1 1 44 THR O O -17.978 22.537 -7.590 1.00 . A A . 44 THR O 1 1
19 56421 1 1 44 THR OG1 O -15.618 21.429 -5.802 1.00 . A A . 44 THR OG1 1 1
19 56422 1 1 45 SER C C -19.220 22.930 -10.229 1.00 . A A . 45 SER C 1 1
19 56423 1 1 45 SER CA C -17.732 22.618 -10.349 1.00 . A A . 45 SER CA 1 1
19 56424 1 1 45 SER CB C -17.381 22.305 -11.805 1.00 . A A . 45 SER CB 1 1
19 56425 1 1 45 SER H H -16.985 20.660 -9.907 1.00 . A A . 45 SER H 1 1
19 56426 1 1 45 SER HA H -17.167 23.495 -10.036 1.00 . A A . 45 SER HA 1 1
19 56427 1 1 45 SER HB2 H -17.430 21.227 -11.960 1.00 . A A . 45 SER HB2 1 1
19 56428 1 1 45 SER HB3 H -18.102 22.794 -12.461 1.00 . A A . 45 SER HB3 1 1
19 56429 1 1 45 SER HG H -16.119 23.674 -12.414 1.00 . A A . 45 SER HG 1 1
19 56430 1 1 45 SER N N -17.365 21.498 -9.490 1.00 . A A . 45 SER N 1 1
19 56431 1 1 45 SER O O -19.627 24.090 -10.265 1.00 . A A . 45 SER O 1 1
19 56432 1 1 45 SER OG O -16.077 22.760 -12.124 1.00 . A A . 45 SER OG 1 1
19 56433 1 1 46 GLY C C -21.863 22.616 -8.606 1.00 . A A . 46 GLY C 1 1
19 56434 1 1 46 GLY CA C -21.463 22.067 -9.960 1.00 . A A . 46 GLY CA 1 1
19 56435 1 1 46 GLY H H -19.640 20.952 -10.061 1.00 . A A . 46 GLY H 1 1
19 56436 1 1 46 GLY HA2 H -21.794 22.763 -10.731 1.00 . A A . 46 GLY HA2 1 1
19 56437 1 1 46 GLY HA3 H -21.957 21.108 -10.113 1.00 . A A . 46 GLY HA3 1 1
19 56438 1 1 46 GLY N N -20.028 21.884 -10.084 1.00 . A A . 46 GLY N 1 1
19 56439 1 1 46 GLY O O -22.774 23.439 -8.505 1.00 . A A . 46 GLY O 1 1
19 56440 1 1 47 LEU C C -21.130 24.087 -6.034 1.00 . A A . 47 LEU C 1 1
19 56441 1 1 47 LEU CA C -21.473 22.610 -6.203 1.00 . A A . 47 LEU CA 1 1
19 56442 1 1 47 LEU CB C -20.690 21.774 -5.189 1.00 . A A . 47 LEU CB 1 1
19 56443 1 1 47 LEU CD1 C -19.979 19.549 -4.278 1.00 . A A . 47 LEU CD1 1 1
19 56444 1 1 47 LEU CD2 C -22.314 19.866 -5.115 1.00 . A A . 47 LEU CD2 1 1
19 56445 1 1 47 LEU CG C -20.856 20.257 -5.299 1.00 . A A . 47 LEU CG 1 1
19 56446 1 1 47 LEU H H -20.445 21.485 -7.707 1.00 . A A . 47 LEU H 1 1
19 56447 1 1 47 LEU HA H -22.538 22.477 -6.014 1.00 . A A . 47 LEU HA 1 1
19 56448 1 1 47 LEU HB2 H -19.631 22.011 -5.294 1.00 . A A . 47 LEU HB2 1 1
19 56449 1 1 47 LEU HB3 H -21.011 22.073 -4.192 1.00 . A A . 47 LEU HB3 1 1
19 56450 1 1 47 LEU HD11 H -18.939 19.842 -4.426 1.00 . A A . 47 LEU HD11 1 1
19 56451 1 1 47 LEU HD12 H -20.295 19.828 -3.273 1.00 . A A . 47 LEU HD12 1 1
19 56452 1 1 47 LEU HD13 H -20.073 18.471 -4.403 1.00 . A A . 47 LEU HD13 1 1
19 56453 1 1 47 LEU HD21 H -22.926 20.382 -5.855 1.00 . A A . 47 LEU HD21 1 1
19 56454 1 1 47 LEU HD22 H -22.420 18.788 -5.245 1.00 . A A . 47 LEU HD22 1 1
19 56455 1 1 47 LEU HD23 H -22.642 20.145 -4.114 1.00 . A A . 47 LEU HD23 1 1
19 56456 1 1 47 LEU HG H -20.540 19.948 -6.296 1.00 . A A . 47 LEU HG 1 1
19 56457 1 1 47 LEU N N -21.182 22.160 -7.560 1.00 . A A . 47 LEU N 1 1
19 56458 1 1 47 LEU O O -21.846 24.827 -5.361 1.00 . A A . 47 LEU O 1 1
19 56459 1 1 48 ARG C C -20.666 26.837 -7.109 1.00 . A A . 48 ARG C 1 1
19 56460 1 1 48 ARG CA C -19.593 25.896 -6.570 1.00 . A A . 48 ARG CA 1 1
19 56461 1 1 48 ARG CB C -18.291 26.090 -7.350 1.00 . A A . 48 ARG CB 1 1
19 56462 1 1 48 ARG CD C -16.104 24.874 -7.122 1.00 . A A . 48 ARG CD 1 1
19 56463 1 1 48 ARG CG C -17.042 25.901 -6.506 1.00 . A A . 48 ARG CG 1 1
19 56464 1 1 48 ARG CZ C -14.810 26.067 -8.840 1.00 . A A . 48 ARG CZ 1 1
19 56465 1 1 48 ARG H H -19.485 23.850 -7.190 1.00 . A A . 48 ARG H 1 1
19 56466 1 1 48 ARG HA H -19.410 26.142 -5.524 1.00 . A A . 48 ARG HA 1 1
19 56467 1 1 48 ARG HB2 H -18.268 25.378 -8.176 1.00 . A A . 48 ARG HB2 1 1
19 56468 1 1 48 ARG HB3 H -18.282 27.101 -7.759 1.00 . A A . 48 ARG HB3 1 1
19 56469 1 1 48 ARG HD2 H -15.830 24.146 -6.359 1.00 . A A . 48 ARG HD2 1 1
19 56470 1 1 48 ARG HD3 H -16.621 24.361 -7.933 1.00 . A A . 48 ARG HD3 1 1
19 56471 1 1 48 ARG HE H -14.058 25.474 -7.068 1.00 . A A . 48 ARG HE 1 1
19 56472 1 1 48 ARG HG2 H -16.520 26.855 -6.428 1.00 . A A . 48 ARG HG2 1 1
19 56473 1 1 48 ARG HG3 H -17.331 25.568 -5.510 1.00 . A A . 48 ARG HG3 1 1
19 56474 1 1 48 ARG HH11 H -16.746 25.700 -9.324 1.00 . A A . 48 ARG HH11 1 1
19 56475 1 1 48 ARG HH12 H -15.813 26.547 -10.537 1.00 . A A . 48 ARG HH12 1 1
19 56476 1 1 48 ARG HH21 H -12.854 26.575 -8.648 1.00 . A A . 48 ARG HH21 1 1
19 56477 1 1 48 ARG HH22 H -13.610 27.043 -10.154 1.00 . A A . 48 ARG HH22 1 1
19 56478 1 1 48 ARG N N -20.030 24.508 -6.651 1.00 . A A . 48 ARG N 1 1
19 56479 1 1 48 ARG NE N -14.887 25.489 -7.645 1.00 . A A . 48 ARG NE 1 1
19 56480 1 1 48 ARG NH1 N -15.874 26.108 -9.630 1.00 . A A . 48 ARG NH1 1 1
19 56481 1 1 48 ARG NH2 N -13.667 26.604 -9.246 1.00 . A A . 48 ARG NH2 1 1
19 56482 1 1 48 ARG O O -20.885 27.920 -6.567 1.00 . A A . 48 ARG O 1 1
19 56483 1 1 49 ALA C C -23.645 27.216 -7.935 1.00 . A A . 49 ALA C 1 1
19 56484 1 1 49 ALA CA C -22.383 27.219 -8.790 1.00 . A A . 49 ALA CA 1 1
19 56485 1 1 49 ALA CB C -22.691 26.708 -10.191 1.00 . A A . 49 ALA CB 1 1
19 56486 1 1 49 ALA H H -21.103 25.517 -8.581 1.00 . A A . 49 ALA H 1 1
19 56487 1 1 49 ALA HA H -22.027 28.246 -8.871 1.00 . A A . 49 ALA HA 1 1
19 56488 1 1 49 ALA HB1 H -23.479 27.317 -10.635 1.00 . A A . 49 ALA HB1 1 1
19 56489 1 1 49 ALA HB2 H -23.022 25.671 -10.135 1.00 . A A . 49 ALA HB2 1 1
19 56490 1 1 49 ALA HB3 H -21.793 26.770 -10.806 1.00 . A A . 49 ALA HB3 1 1
19 56491 1 1 49 ALA N N -21.332 26.416 -8.180 1.00 . A A . 49 ALA N 1 1
19 56492 1 1 49 ALA O O -24.369 28.210 -7.872 1.00 . A A . 49 ALA O 1 1
19 56493 1 1 50 THR C C -24.909 26.735 -5.125 1.00 . A A . 50 THR C 1 1
19 56494 1 1 50 THR CA C -25.080 25.957 -6.424 1.00 . A A . 50 THR CA 1 1
19 56495 1 1 50 THR CB C -25.368 24.481 -6.091 1.00 . A A . 50 THR CB 1 1
19 56496 1 1 50 THR CG2 C -26.787 24.311 -5.570 1.00 . A A . 50 THR CG2 1 1
19 56497 1 1 50 THR H H -23.271 25.309 -7.367 1.00 . A A . 50 THR H 1 1
19 56498 1 1 50 THR HA H -25.939 26.363 -6.958 1.00 . A A . 50 THR HA 1 1
19 56499 1 1 50 THR HB H -24.670 24.152 -5.321 1.00 . A A . 50 THR HB 1 1
19 56500 1 1 50 THR HG1 H -24.809 22.823 -7.002 1.00 . A A . 50 THR HG1 1 1
19 56501 1 1 50 THR HG21 H -27.135 25.253 -5.147 1.00 . A A . 50 THR HG21 1 1
19 56502 1 1 50 THR HG22 H -26.801 23.540 -4.799 1.00 . A A . 50 THR HG22 1 1
19 56503 1 1 50 THR HG23 H -27.442 24.016 -6.389 1.00 . A A . 50 THR HG23 1 1
19 56504 1 1 50 THR N N -23.904 26.090 -7.275 1.00 . A A . 50 THR N 1 1
19 56505 1 1 50 THR O O -25.839 27.395 -4.657 1.00 . A A . 50 THR O 1 1
19 56506 1 1 50 THR OG1 O -25.182 23.670 -7.257 1.00 . A A . 50 THR OG1 1 1
19 56507 1 1 51 LEU C C -23.524 28.864 -3.484 1.00 . A A . 51 LEU C 1 1
19 56508 1 1 51 LEU CA C -23.423 27.354 -3.299 1.00 . A A . 51 LEU CA 1 1
19 56509 1 1 51 LEU CB C -22.027 26.981 -2.799 1.00 . A A . 51 LEU CB 1 1
19 56510 1 1 51 LEU CD1 C -21.989 28.546 -0.841 1.00 . A A . 51 LEU CD1 1 1
19 56511 1 1 51 LEU CD2 C -22.732 26.178 -0.531 1.00 . A A . 51 LEU CD2 1 1
19 56512 1 1 51 LEU CG C -21.797 27.106 -1.292 1.00 . A A . 51 LEU CG 1 1
19 56513 1 1 51 LEU H H -22.996 26.096 -4.978 1.00 . A A . 51 LEU H 1 1
19 56514 1 1 51 LEU HA H -24.153 27.047 -2.550 1.00 . A A . 51 LEU HA 1 1
19 56515 1 1 51 LEU HB2 H -21.838 25.945 -3.080 1.00 . A A . 51 LEU HB2 1 1
19 56516 1 1 51 LEU HB3 H -21.300 27.613 -3.310 1.00 . A A . 51 LEU HB3 1 1
19 56517 1 1 51 LEU HD11 H -21.318 28.760 -0.010 1.00 . A A . 51 LEU HD11 1 1
19 56518 1 1 51 LEU HD12 H -21.766 29.219 -1.670 1.00 . A A . 51 LEU HD12 1 1
19 56519 1 1 51 LEU HD13 H -23.021 28.693 -0.522 1.00 . A A . 51 LEU HD13 1 1
19 56520 1 1 51 LEU HD21 H -22.580 25.153 -0.867 1.00 . A A . 51 LEU HD21 1 1
19 56521 1 1 51 LEU HD22 H -23.765 26.472 -0.717 1.00 . A A . 51 LEU HD22 1 1
19 56522 1 1 51 LEU HD23 H -22.522 26.246 0.536 1.00 . A A . 51 LEU HD23 1 1
19 56523 1 1 51 LEU HG H -20.770 26.812 -1.075 1.00 . A A . 51 LEU HG 1 1
19 56524 1 1 51 LEU N N -23.717 26.655 -4.545 1.00 . A A . 51 LEU N 1 1
19 56525 1 1 51 LEU O O -24.056 29.571 -2.629 1.00 . A A . 51 LEU O 1 1
19 56526 1 1 52 SER C C -24.468 31.253 -5.155 1.00 . A A . 52 SER C 1 1
19 56527 1 1 52 SER CA C -23.039 30.780 -4.906 1.00 . A A . 52 SER CA 1 1
19 56528 1 1 52 SER CB C -22.168 31.086 -6.126 1.00 . A A . 52 SER CB 1 1
19 56529 1 1 52 SER H H -22.588 28.719 -5.273 1.00 . A A . 52 SER H 1 1
19 56530 1 1 52 SER HA H -22.639 31.321 -4.049 1.00 . A A . 52 SER HA 1 1
19 56531 1 1 52 SER HB2 H -21.296 30.432 -6.113 1.00 . A A . 52 SER HB2 1 1
19 56532 1 1 52 SER HB3 H -22.743 30.900 -7.033 1.00 . A A . 52 SER HB3 1 1
19 56533 1 1 52 SER HG H -21.191 32.602 -6.890 1.00 . A A . 52 SER HG 1 1
19 56534 1 1 52 SER N N -23.010 29.352 -4.608 1.00 . A A . 52 SER N 1 1
19 56535 1 1 52 SER O O -24.849 32.351 -4.752 1.00 . A A . 52 SER O 1 1
19 56536 1 1 52 SER OG O -21.734 32.435 -6.116 1.00 . A A . 52 SER OG 1 1
19 56537 1 1 53 ASN C C -27.478 30.803 -4.857 1.00 . A A . 53 ASN C 1 1
19 56538 1 1 53 ASN CA C -26.640 30.747 -6.130 1.00 . A A . 53 ASN CA 1 1
19 56539 1 1 53 ASN CB C -27.231 29.720 -7.098 1.00 . A A . 53 ASN CB 1 1
19 56540 1 1 53 ASN CG C -27.094 30.145 -8.547 1.00 . A A . 53 ASN CG 1 1
19 56541 1 1 53 ASN H H -24.880 29.528 -6.131 1.00 . A A . 53 ASN H 1 1
19 56542 1 1 53 ASN HA H -26.666 31.727 -6.606 1.00 . A A . 53 ASN HA 1 1
19 56543 1 1 53 ASN HB2 H -26.712 28.771 -6.961 1.00 . A A . 53 ASN HB2 1 1
19 56544 1 1 53 ASN HB3 H -28.288 29.583 -6.868 1.00 . A A . 53 ASN HB3 1 1
19 56545 1 1 53 ASN HD21 H -25.102 30.458 -8.302 1.00 . A A . 53 ASN HD21 1 1
19 56546 1 1 53 ASN HD22 H -25.723 30.781 -9.905 1.00 . A A . 53 ASN HD22 1 1
19 56547 1 1 53 ASN N N -25.253 30.416 -5.825 1.00 . A A . 53 ASN N 1 1
19 56548 1 1 53 ASN ND2 N -25.876 30.489 -8.950 1.00 . A A . 53 ASN ND2 1 1
19 56549 1 1 53 ASN O O -28.270 31.727 -4.661 1.00 . A A . 53 ASN O 1 1
19 56550 1 1 53 ASN OD1 O -28.071 30.164 -9.295 1.00 . A A . 53 ASN OD1 1 1
19 56551 1 1 54 LEU C C -27.545 30.808 -1.759 1.00 . A A . 54 LEU C 1 1
19 56552 1 1 54 LEU CA C -28.040 29.747 -2.737 1.00 . A A . 54 LEU CA 1 1
19 56553 1 1 54 LEU CB C -27.902 28.357 -2.112 1.00 . A A . 54 LEU CB 1 1
19 56554 1 1 54 LEU CD1 C -28.045 25.899 -2.576 1.00 . A A . 54 LEU CD1 1 1
19 56555 1 1 54 LEU CD2 C -30.134 27.217 -2.177 1.00 . A A . 54 LEU CD2 1 1
19 56556 1 1 54 LEU CG C -28.728 27.245 -2.759 1.00 . A A . 54 LEU CG 1 1
19 56557 1 1 54 LEU H H -26.636 29.080 -4.211 1.00 . A A . 54 LEU H 1 1
19 56558 1 1 54 LEU HA H -29.094 29.931 -2.946 1.00 . A A . 54 LEU HA 1 1
19 56559 1 1 54 LEU HB2 H -26.852 28.069 -2.169 1.00 . A A . 54 LEU HB2 1 1
19 56560 1 1 54 LEU HB3 H -28.182 28.425 -1.061 1.00 . A A . 54 LEU HB3 1 1
19 56561 1 1 54 LEU HD11 H -27.041 25.939 -2.999 1.00 . A A . 54 LEU HD11 1 1
19 56562 1 1 54 LEU HD12 H -27.983 25.664 -1.514 1.00 . A A . 54 LEU HD12 1 1
19 56563 1 1 54 LEU HD13 H -28.623 25.127 -3.085 1.00 . A A . 54 LEU HD13 1 1
19 56564 1 1 54 LEU HD21 H -30.095 27.474 -1.119 1.00 . A A . 54 LEU HD21 1 1
19 56565 1 1 54 LEU HD22 H -30.759 27.938 -2.703 1.00 . A A . 54 LEU HD22 1 1
19 56566 1 1 54 LEU HD23 H -30.555 26.218 -2.294 1.00 . A A . 54 LEU HD23 1 1
19 56567 1 1 54 LEU HG H -28.802 27.450 -3.827 1.00 . A A . 54 LEU HG 1 1
19 56568 1 1 54 LEU N N -27.300 29.810 -3.993 1.00 . A A . 54 LEU N 1 1
19 56569 1 1 54 LEU O O -28.302 31.297 -0.922 1.00 . A A . 54 LEU O 1 1
19 56570 1 1 55 GLY C C -26.317 33.533 -1.193 1.00 . A A . 55 GLY C 1 1
19 56571 1 1 55 GLY CA C -25.695 32.164 -0.995 1.00 . A A . 55 GLY CA 1 1
19 56572 1 1 55 GLY H H -25.691 30.728 -2.579 1.00 . A A . 55 GLY H 1 1
19 56573 1 1 55 GLY HA2 H -25.853 31.855 0.038 1.00 . A A . 55 GLY HA2 1 1
19 56574 1 1 55 GLY HA3 H -24.624 32.231 -1.186 1.00 . A A . 55 GLY HA3 1 1
19 56575 1 1 55 GLY N N -26.268 31.162 -1.873 1.00 . A A . 55 GLY N 1 1
19 56576 1 1 55 GLY O O -26.100 34.443 -0.393 1.00 . A A . 55 GLY O 1 1
19 56577 1 1 56 ASP C C -29.225 34.733 -2.877 1.00 . A A . 56 ASP C 1 1
19 56578 1 1 56 ASP CA C -27.748 34.946 -2.563 1.00 . A A . 56 ASP CA 1 1
19 56579 1 1 56 ASP CB C -27.057 35.635 -3.741 1.00 . A A . 56 ASP CB 1 1
19 56580 1 1 56 ASP CG C -27.110 37.147 -3.639 1.00 . A A . 56 ASP CG 1 1
19 56581 1 1 56 ASP H H -27.232 32.894 -2.881 1.00 . A A . 56 ASP H 1 1
19 56582 1 1 56 ASP HA H -27.670 35.593 -1.689 1.00 . A A . 56 ASP HA 1 1
19 56583 1 1 56 ASP HB2 H -26.013 35.322 -3.766 1.00 . A A . 56 ASP HB2 1 1
19 56584 1 1 56 ASP HB3 H -27.542 35.325 -4.666 1.00 . A A . 56 ASP HB3 1 1
19 56585 1 1 56 ASP N N -27.093 33.680 -2.262 1.00 . A A . 56 ASP N 1 1
19 56586 1 1 56 ASP O O -29.876 35.597 -3.464 1.00 . A A . 56 ASP O 1 1
19 56587 1 1 56 ASP OD1 O -27.932 37.661 -2.852 1.00 . A A . 56 ASP OD1 1 1
19 56588 1 1 56 ASP OD2 O -26.327 37.816 -4.346 1.00 . A A . 56 ASP OD2 1 1
19 56589 1 1 57 SER C C -32.038 33.808 -1.624 1.00 . A A . 57 SER C 1 1
19 56590 1 1 57 SER CA C -31.147 33.246 -2.728 1.00 . A A . 57 SER CA 1 1
19 56591 1 1 57 SER CB C -31.327 31.730 -2.822 1.00 . A A . 57 SER CB 1 1
19 56592 1 1 57 SER H H -29.161 32.908 -2.003 1.00 . A A . 57 SER H 1 1
19 56593 1 1 57 SER HA H -31.448 33.691 -3.676 1.00 . A A . 57 SER HA 1 1
19 56594 1 1 57 SER HB2 H -30.891 31.264 -1.938 1.00 . A A . 57 SER HB2 1 1
19 56595 1 1 57 SER HB3 H -32.391 31.497 -2.861 1.00 . A A . 57 SER HB3 1 1
19 56596 1 1 57 SER HG H -30.419 31.936 -4.545 1.00 . A A . 57 SER HG 1 1
19 56597 1 1 57 SER N N -29.748 33.575 -2.483 1.00 . A A . 57 SER N 1 1
19 56598 1 1 57 SER O O -33.224 34.058 -1.835 1.00 . A A . 57 SER O 1 1
19 56599 1 1 57 SER OG O -30.692 31.211 -3.978 1.00 . A A . 57 SER OG 1 1
19 56600 1 1 58 GLY C C -31.927 33.795 1.968 1.00 . A A . 58 GLY C 1 1
19 56601 1 1 58 GLY CA C -32.212 34.534 0.675 1.00 . A A . 58 GLY CA 1 1
19 56602 1 1 58 GLY H H -30.478 33.782 -0.327 1.00 . A A . 58 GLY H 1 1
19 56603 1 1 58 GLY HA2 H -31.950 35.584 0.808 1.00 . A A . 58 GLY HA2 1 1
19 56604 1 1 58 GLY HA3 H -33.276 34.460 0.452 1.00 . A A . 58 GLY HA3 1 1
19 56605 1 1 58 GLY N N -31.457 34.004 -0.445 1.00 . A A . 58 GLY N 1 1
19 56606 1 1 58 GLY O O -32.430 34.169 3.027 1.00 . A A . 58 GLY O 1 1
19 56607 1 1 59 MET C C -29.436 32.399 3.636 1.00 . A A . 59 MET C 1 1
19 56608 1 1 59 MET CA C -30.772 31.949 3.054 1.00 . A A . 59 MET CA 1 1
19 56609 1 1 59 MET CB C -30.709 30.464 2.690 1.00 . A A . 59 MET CB 1 1
19 56610 1 1 59 MET CE C -30.972 27.716 1.266 1.00 . A A . 59 MET CE 1 1
19 56611 1 1 59 MET CG C -29.684 30.144 1.616 1.00 . A A . 59 MET CG 1 1
19 56612 1 1 59 MET H H -30.742 32.485 0.981 1.00 . A A . 59 MET H 1 1
19 56613 1 1 59 MET HA H -31.544 32.088 3.810 1.00 . A A . 59 MET HA 1 1
19 56614 1 1 59 MET HB2 H -30.455 29.900 3.588 1.00 . A A . 59 MET HB2 1 1
19 56615 1 1 59 MET HB3 H -31.692 30.146 2.343 1.00 . A A . 59 MET HB3 1 1
19 56616 1 1 59 MET HE1 H -31.588 28.447 0.742 1.00 . A A . 59 MET HE1 1 1
19 56617 1 1 59 MET HE2 H -31.416 27.497 2.237 1.00 . A A . 59 MET HE2 1 1
19 56618 1 1 59 MET HE3 H -30.915 26.800 0.678 1.00 . A A . 59 MET HE3 1 1
19 56619 1 1 59 MET HG2 H -30.067 30.486 0.655 1.00 . A A . 59 MET HG2 1 1
19 56620 1 1 59 MET HG3 H -28.760 30.678 1.838 1.00 . A A . 59 MET HG3 1 1
19 56621 1 1 59 MET N N -31.121 32.742 1.881 1.00 . A A . 59 MET N 1 1
19 56622 1 1 59 MET O O -28.904 33.444 3.260 1.00 . A A . 59 MET O 1 1
19 56623 1 1 59 MET SD S -29.326 28.380 1.500 1.00 . A A . 59 MET SD 1 1
19 56624 1 1 60 SER C C -26.475 31.198 4.502 1.00 . A A . 60 SER C 1 1
19 56625 1 1 60 SER CA C -27.626 31.922 5.193 1.00 . A A . 60 SER CA 1 1
19 56626 1 1 60 SER CB C -27.664 31.544 6.675 1.00 . A A . 60 SER CB 1 1
19 56627 1 1 60 SER H H -29.383 30.758 4.819 1.00 . A A . 60 SER H 1 1
19 56628 1 1 60 SER HA H -27.457 32.996 5.113 1.00 . A A . 60 SER HA 1 1
19 56629 1 1 60 SER HB2 H -27.655 32.453 7.277 1.00 . A A . 60 SER HB2 1 1
19 56630 1 1 60 SER HB3 H -28.581 30.990 6.877 1.00 . A A . 60 SER HB3 1 1
19 56631 1 1 60 SER HG H -26.546 30.597 7.975 1.00 . A A . 60 SER HG 1 1
19 56632 1 1 60 SER N N -28.898 31.604 4.556 1.00 . A A . 60 SER N 1 1
19 56633 1 1 60 SER O O -26.669 30.228 3.770 1.00 . A A . 60 SER O 1 1
19 56634 1 1 60 SER OG O -26.551 30.740 7.026 1.00 . A A . 60 SER OG 1 1
19 56635 1 1 61 PRO C C -23.718 29.720 4.728 1.00 . A A . 61 PRO C 1 1
19 56636 1 1 61 PRO CA C -24.039 31.094 4.148 1.00 . A A . 61 PRO CA 1 1
19 56637 1 1 61 PRO CB C -22.943 32.098 4.514 1.00 . A A . 61 PRO CB 1 1
19 56638 1 1 61 PRO CD C -24.940 32.834 5.600 1.00 . A A . 61 PRO CD 1 1
19 56639 1 1 61 PRO CG C -23.445 32.777 5.741 1.00 . A A . 61 PRO CG 1 1
19 56640 1 1 61 PRO HA H -24.143 31.030 3.065 1.00 . A A . 61 PRO HA 1 1
19 56641 1 1 61 PRO HB2 H -22.003 31.585 4.716 1.00 . A A . 61 PRO HB2 1 1
19 56642 1 1 61 PRO HB3 H -22.811 32.822 3.710 1.00 . A A . 61 PRO HB3 1 1
19 56643 1 1 61 PRO HD2 H -25.419 32.719 6.573 1.00 . A A . 61 PRO HD2 1 1
19 56644 1 1 61 PRO HD3 H -25.252 33.766 5.129 1.00 . A A . 61 PRO HD3 1 1
19 56645 1 1 61 PRO HG2 H -23.169 32.207 6.628 1.00 . A A . 61 PRO HG2 1 1
19 56646 1 1 61 PRO HG3 H -23.037 33.786 5.803 1.00 . A A . 61 PRO HG3 1 1
19 56647 1 1 61 PRO N N -25.246 31.681 4.738 1.00 . A A . 61 PRO N 1 1
19 56648 1 1 61 PRO O O -22.821 29.028 4.249 1.00 . A A . 61 PRO O 1 1
19 56649 1 1 62 ASN C C -25.273 27.019 5.918 1.00 . A A . 62 ASN C 1 1
19 56650 1 1 62 ASN CA C -24.252 28.041 6.408 1.00 . A A . 62 ASN CA 1 1
19 56651 1 1 62 ASN CB C -24.347 28.186 7.928 1.00 . A A . 62 ASN CB 1 1
19 56652 1 1 62 ASN CG C -24.145 26.867 8.648 1.00 . A A . 62 ASN CG 1 1
19 56653 1 1 62 ASN H H -25.179 29.948 6.110 1.00 . A A . 62 ASN H 1 1
19 56654 1 1 62 ASN HA H -23.254 27.682 6.156 1.00 . A A . 62 ASN HA 1 1
19 56655 1 1 62 ASN HB2 H -23.582 28.887 8.261 1.00 . A A . 62 ASN HB2 1 1
19 56656 1 1 62 ASN HB3 H -25.328 28.584 8.185 1.00 . A A . 62 ASN HB3 1 1
19 56657 1 1 62 ASN HD21 H -22.203 26.803 8.060 1.00 . A A . 62 ASN HD21 1 1
19 56658 1 1 62 ASN HD22 H -22.740 25.454 9.036 1.00 . A A . 62 ASN HD22 1 1
19 56659 1 1 62 ASN N N -24.457 29.333 5.762 1.00 . A A . 62 ASN N 1 1
19 56660 1 1 62 ASN ND2 N -22.933 26.332 8.576 1.00 . A A . 62 ASN ND2 1 1
19 56661 1 1 62 ASN O O -24.978 25.829 5.824 1.00 . A A . 62 ASN O 1 1
19 56662 1 1 62 ASN OD1 O -25.071 26.335 9.262 1.00 . A A . 62 ASN OD1 1 1
19 56663 1 1 63 GLU C C -27.275 26.177 3.693 1.00 . A A . 63 GLU C 1 1
19 56664 1 1 63 GLU CA C -27.540 26.621 5.129 1.00 . A A . 63 GLU CA 1 1
19 56665 1 1 63 GLU CB C -28.891 27.335 5.212 1.00 . A A . 63 GLU CB 1 1
19 56666 1 1 63 GLU CD C -28.658 27.528 7.719 1.00 . A A . 63 GLU CD 1 1
19 56667 1 1 63 GLU CG C -29.032 28.233 6.429 1.00 . A A . 63 GLU CG 1 1
19 56668 1 1 63 GLU H H -26.655 28.483 5.707 1.00 . A A . 63 GLU H 1 1
19 56669 1 1 63 GLU HA H -27.576 25.737 5.765 1.00 . A A . 63 GLU HA 1 1
19 56670 1 1 63 GLU HB2 H -29.025 27.938 4.314 1.00 . A A . 63 GLU HB2 1 1
19 56671 1 1 63 GLU HB3 H -29.677 26.581 5.247 1.00 . A A . 63 GLU HB3 1 1
19 56672 1 1 63 GLU HG2 H -28.382 29.098 6.302 1.00 . A A . 63 GLU HG2 1 1
19 56673 1 1 63 GLU HG3 H -30.065 28.574 6.499 1.00 . A A . 63 GLU HG3 1 1
19 56674 1 1 63 GLU N N -26.475 27.494 5.608 1.00 . A A . 63 GLU N 1 1
19 56675 1 1 63 GLU O O -27.567 25.042 3.319 1.00 . A A . 63 GLU O 1 1
19 56676 1 1 63 GLU OE1 O -29.496 26.767 8.245 1.00 . A A . 63 GLU OE1 1 1
19 56677 1 1 63 GLU OE2 O -27.526 27.740 8.203 1.00 . A A . 63 GLU OE2 1 1
19 56678 1 1 64 ALA C C -25.395 25.652 1.391 1.00 . A A . 64 ALA C 1 1
19 56679 1 1 64 ALA CA C -26.412 26.784 1.500 1.00 . A A . 64 ALA CA 1 1
19 56680 1 1 64 ALA CB C -25.896 28.029 0.795 1.00 . A A . 64 ALA CB 1 1
19 56681 1 1 64 ALA H H -26.502 27.997 3.261 1.00 . A A . 64 ALA H 1 1
19 56682 1 1 64 ALA HA H -27.331 26.467 1.007 1.00 . A A . 64 ALA HA 1 1
19 56683 1 1 64 ALA HB1 H -25.074 28.458 1.369 1.00 . A A . 64 ALA HB1 1 1
19 56684 1 1 64 ALA HB2 H -26.701 28.759 0.711 1.00 . A A . 64 ALA HB2 1 1
19 56685 1 1 64 ALA HB3 H -25.542 27.762 -0.201 1.00 . A A . 64 ALA HB3 1 1
19 56686 1 1 64 ALA N N -26.718 27.081 2.893 1.00 . A A . 64 ALA N 1 1
19 56687 1 1 64 ALA O O -25.405 24.885 0.429 1.00 . A A . 64 ALA O 1 1
19 56688 1 1 65 LYS C C -24.124 23.134 2.560 1.00 . A A . 65 LYS C 1 1
19 56689 1 1 65 LYS CA C -23.495 24.515 2.402 1.00 . A A . 65 LYS CA 1 1
19 56690 1 1 65 LYS CB C -22.502 24.769 3.539 1.00 . A A . 65 LYS CB 1 1
19 56691 1 1 65 LYS CD C -21.016 26.412 4.722 1.00 . A A . 65 LYS CD 1 1
19 56692 1 1 65 LYS CE C -19.962 27.384 4.213 1.00 . A A . 65 LYS CE 1 1
19 56693 1 1 65 LYS CG C -22.140 26.233 3.715 1.00 . A A . 65 LYS CG 1 1
19 56694 1 1 65 LYS H H -24.562 26.213 3.148 1.00 . A A . 65 LYS H 1 1
19 56695 1 1 65 LYS HA H -22.955 24.544 1.456 1.00 . A A . 65 LYS HA 1 1
19 56696 1 1 65 LYS HB2 H -22.933 24.400 4.470 1.00 . A A . 65 LYS HB2 1 1
19 56697 1 1 65 LYS HB3 H -21.589 24.211 3.331 1.00 . A A . 65 LYS HB3 1 1
19 56698 1 1 65 LYS HD2 H -21.430 26.790 5.656 1.00 . A A . 65 LYS HD2 1 1
19 56699 1 1 65 LYS HD3 H -20.547 25.445 4.904 1.00 . A A . 65 LYS HD3 1 1
19 56700 1 1 65 LYS HE2 H -19.362 26.887 3.451 1.00 . A A . 65 LYS HE2 1 1
19 56701 1 1 65 LYS HE3 H -20.458 28.247 3.769 1.00 . A A . 65 LYS HE3 1 1
19 56702 1 1 65 LYS HG2 H -21.821 26.637 2.754 1.00 . A A . 65 LYS HG2 1 1
19 56703 1 1 65 LYS HG3 H -23.018 26.780 4.059 1.00 . A A . 65 LYS HG3 1 1
19 56704 1 1 65 LYS HZ1 H -18.380 28.491 4.931 1.00 . A A . 65 LYS HZ1 1 1
19 56705 1 1 65 LYS HZ2 H -19.610 28.317 6.016 1.00 . A A . 65 LYS HZ2 1 1
19 56706 1 1 65 LYS HZ3 H -18.591 27.055 5.715 1.00 . A A . 65 LYS HZ3 1 1
19 56707 1 1 65 LYS N N -24.519 25.553 2.385 1.00 . A A . 65 LYS N 1 1
19 56708 1 1 65 LYS NZ N -19.063 27.849 5.307 1.00 . A A . 65 LYS NZ 1 1
19 56709 1 1 65 LYS O O -23.654 22.157 1.977 1.00 . A A . 65 LYS O 1 1
19 56710 1 1 66 VAL C C -26.985 21.580 2.554 1.00 . A A . 66 VAL C 1 1
19 56711 1 1 66 VAL CA C -25.882 21.799 3.585 1.00 . A A . 66 VAL CA 1 1
19 56712 1 1 66 VAL CB C -26.498 21.750 4.996 1.00 . A A . 66 VAL CB 1 1
19 56713 1 1 66 VAL CG1 C -27.552 22.834 5.158 1.00 . A A . 66 VAL CG1 1 1
19 56714 1 1 66 VAL CG2 C -27.090 20.375 5.271 1.00 . A A . 66 VAL CG2 1 1
19 56715 1 1 66 VAL H H -25.524 23.899 3.805 1.00 . A A . 66 VAL H 1 1
19 56716 1 1 66 VAL HA H -25.161 20.987 3.496 1.00 . A A . 66 VAL HA 1 1
19 56717 1 1 66 VAL HB H -25.705 21.932 5.722 1.00 . A A . 66 VAL HB 1 1
19 56718 1 1 66 VAL HG11 H -28.191 22.596 6.009 1.00 . A A . 66 VAL HG11 1 1
19 56719 1 1 66 VAL HG12 H -28.157 22.890 4.254 1.00 . A A . 66 VAL HG12 1 1
19 56720 1 1 66 VAL HG13 H -27.064 23.794 5.329 1.00 . A A . 66 VAL HG13 1 1
19 56721 1 1 66 VAL HG21 H -27.730 20.423 6.152 1.00 . A A . 66 VAL HG21 1 1
19 56722 1 1 66 VAL HG22 H -26.285 19.661 5.445 1.00 . A A . 66 VAL HG22 1 1
19 56723 1 1 66 VAL HG23 H -27.679 20.055 4.411 1.00 . A A . 66 VAL HG23 1 1
19 56724 1 1 66 VAL N N -25.188 23.061 3.353 1.00 . A A . 66 VAL N 1 1
19 56725 1 1 66 VAL O O -27.288 20.445 2.189 1.00 . A A . 66 VAL O 1 1
19 56726 1 1 67 GLU C C -28.116 22.088 -0.237 1.00 . A A . 67 GLU C 1 1
19 56727 1 1 67 GLU CA C -28.646 22.602 1.098 1.00 . A A . 67 GLU CA 1 1
19 56728 1 1 67 GLU CB C -29.292 23.976 0.910 1.00 . A A . 67 GLU CB 1 1
19 56729 1 1 67 GLU CD C -31.691 24.331 1.617 1.00 . A A . 67 GLU CD 1 1
19 56730 1 1 67 GLU CG C -30.234 24.366 2.037 1.00 . A A . 67 GLU CG 1 1
19 56731 1 1 67 GLU H H -27.281 23.578 2.428 1.00 . A A . 67 GLU H 1 1
19 56732 1 1 67 GLU HA H -29.406 21.908 1.459 1.00 . A A . 67 GLU HA 1 1
19 56733 1 1 67 GLU HB2 H -28.505 24.726 0.835 1.00 . A A . 67 GLU HB2 1 1
19 56734 1 1 67 GLU HB3 H -29.856 23.966 -0.023 1.00 . A A . 67 GLU HB3 1 1
19 56735 1 1 67 GLU HG2 H -30.093 23.671 2.865 1.00 . A A . 67 GLU HG2 1 1
19 56736 1 1 67 GLU HG3 H -29.986 25.372 2.373 1.00 . A A . 67 GLU HG3 1 1
19 56737 1 1 67 GLU N N -27.578 22.675 2.088 1.00 . A A . 67 GLU N 1 1
19 56738 1 1 67 GLU O O -28.780 21.313 -0.924 1.00 . A A . 67 GLU O 1 1
19 56739 1 1 67 GLU OE1 O -32.117 23.313 1.034 1.00 . A A . 67 GLU OE1 1 1
19 56740 1 1 67 GLU OE2 O -32.404 25.324 1.874 1.00 . A A . 67 GLU OE2 1 1
19 56741 1 1 68 VAL C C -26.128 20.600 -1.908 1.00 . A A . 68 VAL C 1 1
19 56742 1 1 68 VAL CA C -26.295 22.114 -1.852 1.00 . A A . 68 VAL CA 1 1
19 56743 1 1 68 VAL CB C -24.919 22.779 -2.043 1.00 . A A . 68 VAL CB 1 1
19 56744 1 1 68 VAL CG1 C -25.080 24.251 -2.389 1.00 . A A . 68 VAL CG1 1 1
19 56745 1 1 68 VAL CG2 C -24.066 22.607 -0.795 1.00 . A A . 68 VAL CG2 1 1
19 56746 1 1 68 VAL H H -26.420 23.165 0.009 1.00 . A A . 68 VAL H 1 1
19 56747 1 1 68 VAL HA H -26.942 22.420 -2.674 1.00 . A A . 68 VAL HA 1 1
19 56748 1 1 68 VAL HB H -24.413 22.285 -2.873 1.00 . A A . 68 VAL HB 1 1
19 56749 1 1 68 VAL HG11 H -24.100 24.692 -2.567 1.00 . A A . 68 VAL HG11 1 1
19 56750 1 1 68 VAL HG12 H -25.566 24.767 -1.562 1.00 . A A . 68 VAL HG12 1 1
19 56751 1 1 68 VAL HG13 H -25.691 24.348 -3.287 1.00 . A A . 68 VAL HG13 1 1
19 56752 1 1 68 VAL HG21 H -23.391 21.762 -0.929 1.00 . A A . 68 VAL HG21 1 1
19 56753 1 1 68 VAL HG22 H -24.712 22.422 0.063 1.00 . A A . 68 VAL HG22 1 1
19 56754 1 1 68 VAL HG23 H -23.485 23.513 -0.625 1.00 . A A . 68 VAL HG23 1 1
19 56755 1 1 68 VAL N N -26.915 22.528 -0.599 1.00 . A A . 68 VAL N 1 1
19 56756 1 1 68 VAL O O -26.277 19.987 -2.966 1.00 . A A . 68 VAL O 1 1
19 56757 1 1 69 LEU C C -26.856 17.819 -1.210 1.00 . A A . 69 LEU C 1 1
19 56758 1 1 69 LEU CA C -25.630 18.557 -0.681 1.00 . A A . 69 LEU CA 1 1
19 56759 1 1 69 LEU CB C -25.354 18.141 0.765 1.00 . A A . 69 LEU CB 1 1
19 56760 1 1 69 LEU CD1 C -23.984 18.344 2.854 1.00 . A A . 69 LEU CD1 1 1
19 56761 1 1 69 LEU CD2 C -22.857 17.945 0.656 1.00 . A A . 69 LEU CD2 1 1
19 56762 1 1 69 LEU CG C -24.028 18.617 1.358 1.00 . A A . 69 LEU CG 1 1
19 56763 1 1 69 LEU H H -25.708 20.561 0.070 1.00 . A A . 69 LEU H 1 1
19 56764 1 1 69 LEU HA H -24.770 18.283 -1.292 1.00 . A A . 69 LEU HA 1 1
19 56765 1 1 69 LEU HB2 H -26.158 18.536 1.385 1.00 . A A . 69 LEU HB2 1 1
19 56766 1 1 69 LEU HB3 H -25.382 17.052 0.819 1.00 . A A . 69 LEU HB3 1 1
19 56767 1 1 69 LEU HD11 H -24.552 17.440 3.075 1.00 . A A . 69 LEU HD11 1 1
19 56768 1 1 69 LEU HD12 H -24.420 19.187 3.390 1.00 . A A . 69 LEU HD12 1 1
19 56769 1 1 69 LEU HD13 H -22.949 18.209 3.168 1.00 . A A . 69 LEU HD13 1 1
19 56770 1 1 69 LEU HD21 H -22.906 18.152 -0.413 1.00 . A A . 69 LEU HD21 1 1
19 56771 1 1 69 LEU HD22 H -21.921 18.333 1.059 1.00 . A A . 69 LEU HD22 1 1
19 56772 1 1 69 LEU HD23 H -22.904 16.868 0.820 1.00 . A A . 69 LEU HD23 1 1
19 56773 1 1 69 LEU HG H -23.950 19.693 1.204 1.00 . A A . 69 LEU HG 1 1
19 56774 1 1 69 LEU N N -25.817 20.002 -0.764 1.00 . A A . 69 LEU N 1 1
19 56775 1 1 69 LEU O O -26.734 16.805 -1.898 1.00 . A A . 69 LEU O 1 1
19 56776 1 1 70 LEU C C -29.475 17.905 -2.833 1.00 . A A . 70 LEU C 1 1
19 56777 1 1 70 LEU CA C -29.285 17.724 -1.330 1.00 . A A . 70 LEU CA 1 1
19 56778 1 1 70 LEU CB C -30.469 18.335 -0.577 1.00 . A A . 70 LEU CB 1 1
19 56779 1 1 70 LEU CD1 C -30.755 18.329 1.913 1.00 . A A . 70 LEU CD1 1 1
19 56780 1 1 70 LEU CD2 C -32.451 17.203 0.459 1.00 . A A . 70 LEU CD2 1 1
19 56781 1 1 70 LEU CG C -30.978 17.545 0.628 1.00 . A A . 70 LEU CG 1 1
19 56782 1 1 70 LEU H H -28.070 19.168 -0.318 1.00 . A A . 70 LEU H 1 1
19 56783 1 1 70 LEU HA H -29.248 16.657 -1.110 1.00 . A A . 70 LEU HA 1 1
19 56784 1 1 70 LEU HB2 H -30.167 19.322 -0.226 1.00 . A A . 70 LEU HB2 1 1
19 56785 1 1 70 LEU HB3 H -31.294 18.459 -1.279 1.00 . A A . 70 LEU HB3 1 1
19 56786 1 1 70 LEU HD11 H -29.696 18.564 2.017 1.00 . A A . 70 LEU HD11 1 1
19 56787 1 1 70 LEU HD12 H -31.331 19.254 1.878 1.00 . A A . 70 LEU HD12 1 1
19 56788 1 1 70 LEU HD13 H -31.080 17.731 2.764 1.00 . A A . 70 LEU HD13 1 1
19 56789 1 1 70 LEU HD21 H -32.591 16.643 -0.465 1.00 . A A . 70 LEU HD21 1 1
19 56790 1 1 70 LEU HD22 H -32.783 16.600 1.303 1.00 . A A . 70 LEU HD22 1 1
19 56791 1 1 70 LEU HD23 H -33.035 18.123 0.418 1.00 . A A . 70 LEU HD23 1 1
19 56792 1 1 70 LEU HG H -30.414 16.614 0.692 1.00 . A A . 70 LEU HG 1 1
19 56793 1 1 70 LEU N N -28.036 18.334 -0.886 1.00 . A A . 70 LEU N 1 1
19 56794 1 1 70 LEU O O -29.918 16.990 -3.526 1.00 . A A . 70 LEU O 1 1
19 56795 1 1 71 GLU C C -28.373 18.476 -5.583 1.00 . A A . 71 GLU C 1 1
19 56796 1 1 71 GLU CA C -29.268 19.390 -4.749 1.00 . A A . 71 GLU CA 1 1
19 56797 1 1 71 GLU CB C -28.914 20.854 -5.020 1.00 . A A . 71 GLU CB 1 1
19 56798 1 1 71 GLU CD C -26.882 21.040 -6.511 1.00 . A A . 71 GLU CD 1 1
19 56799 1 1 71 GLU CG C -28.395 21.104 -6.426 1.00 . A A . 71 GLU CG 1 1
19 56800 1 1 71 GLU H H -28.777 19.801 -2.706 1.00 . A A . 71 GLU H 1 1
19 56801 1 1 71 GLU HA H -30.304 19.223 -5.044 1.00 . A A . 71 GLU HA 1 1
19 56802 1 1 71 GLU HB2 H -29.809 21.458 -4.871 1.00 . A A . 71 GLU HB2 1 1
19 56803 1 1 71 GLU HB3 H -28.155 21.169 -4.305 1.00 . A A . 71 GLU HB3 1 1
19 56804 1 1 71 GLU HG2 H -28.814 20.350 -7.092 1.00 . A A . 71 GLU HG2 1 1
19 56805 1 1 71 GLU HG3 H -28.725 22.089 -6.755 1.00 . A A . 71 GLU HG3 1 1
19 56806 1 1 71 GLU N N -29.136 19.091 -3.328 1.00 . A A . 71 GLU N 1 1
19 56807 1 1 71 GLU O O -28.724 18.099 -6.701 1.00 . A A . 71 GLU O 1 1
19 56808 1 1 71 GLU OE1 O -26.249 20.659 -5.503 1.00 . A A . 71 GLU OE1 1 1
19 56809 1 1 71 GLU OE2 O -26.332 21.370 -7.581 1.00 . A A . 71 GLU OE2 1 1
19 56810 1 1 72 ALA C C -26.831 15.845 -5.866 1.00 . A A . 72 ALA C 1 1
19 56811 1 1 72 ALA CA C -26.273 17.256 -5.721 1.00 . A A . 72 ALA CA 1 1
19 56812 1 1 72 ALA CB C -24.944 17.226 -4.980 1.00 . A A . 72 ALA CB 1 1
19 56813 1 1 72 ALA H H -26.986 18.470 -4.109 1.00 . A A . 72 ALA H 1 1
19 56814 1 1 72 ALA HA H -26.100 17.661 -6.718 1.00 . A A . 72 ALA HA 1 1
19 56815 1 1 72 ALA HB1 H -24.476 18.210 -5.032 1.00 . A A . 72 ALA HB1 1 1
19 56816 1 1 72 ALA HB2 H -24.288 16.488 -5.441 1.00 . A A . 72 ALA HB2 1 1
19 56817 1 1 72 ALA HB3 H -25.115 16.959 -3.937 1.00 . A A . 72 ALA HB3 1 1
19 56818 1 1 72 ALA N N -27.217 18.125 -5.031 1.00 . A A . 72 ALA N 1 1
19 56819 1 1 72 ALA O O -26.610 15.179 -6.879 1.00 . A A . 72 ALA O 1 1
19 56820 1 1 73 LEU C C -29.322 13.994 -5.831 1.00 . A A . 73 LEU C 1 1
19 56821 1 1 73 LEU CA C -28.146 14.059 -4.862 1.00 . A A . 73 LEU CA 1 1
19 56822 1 1 73 LEU CB C -28.606 13.668 -3.456 1.00 . A A . 73 LEU CB 1 1
19 56823 1 1 73 LEU CD1 C -28.636 12.032 -1.558 1.00 . A A . 73 LEU CD1 1 1
19 56824 1 1 73 LEU CD2 C -27.987 11.271 -3.850 1.00 . A A . 73 LEU CD2 1 1
19 56825 1 1 73 LEU CG C -27.950 12.424 -2.857 1.00 . A A . 73 LEU CG 1 1
19 56826 1 1 73 LEU H H -27.702 15.988 -4.045 1.00 . A A . 73 LEU H 1 1
19 56827 1 1 73 LEU HA H -27.388 13.347 -5.189 1.00 . A A . 73 LEU HA 1 1
19 56828 1 1 73 LEU HB2 H -28.397 14.507 -2.793 1.00 . A A . 73 LEU HB2 1 1
19 56829 1 1 73 LEU HB3 H -29.684 13.510 -3.480 1.00 . A A . 73 LEU HB3 1 1
19 56830 1 1 73 LEU HD11 H -28.599 12.869 -0.860 1.00 . A A . 73 LEU HD11 1 1
19 56831 1 1 73 LEU HD12 H -29.675 11.773 -1.760 1.00 . A A . 73 LEU HD12 1 1
19 56832 1 1 73 LEU HD13 H -28.126 11.173 -1.122 1.00 . A A . 73 LEU HD13 1 1
19 56833 1 1 73 LEU HD21 H -27.919 10.325 -3.313 1.00 . A A . 73 LEU HD21 1 1
19 56834 1 1 73 LEU HD22 H -28.922 11.304 -4.410 1.00 . A A . 73 LEU HD22 1 1
19 56835 1 1 73 LEU HD23 H -27.147 11.359 -4.540 1.00 . A A . 73 LEU HD23 1 1
19 56836 1 1 73 LEU HG H -26.908 12.656 -2.638 1.00 . A A . 73 LEU HG 1 1
19 56837 1 1 73 LEU N N -27.556 15.393 -4.848 1.00 . A A . 73 LEU N 1 1
19 56838 1 1 73 LEU O O -29.538 12.981 -6.498 1.00 . A A . 73 LEU O 1 1
19 56839 1 1 74 THR C C -30.827 14.934 -8.244 1.00 . A A . 74 THR C 1 1
19 56840 1 1 74 THR CA C -31.237 15.151 -6.792 1.00 . A A . 74 THR CA 1 1
19 56841 1 1 74 THR CB C -31.959 16.505 -6.671 1.00 . A A . 74 THR CB 1 1
19 56842 1 1 74 THR CG2 C -33.270 16.490 -7.443 1.00 . A A . 74 THR CG2 1 1
19 56843 1 1 74 THR H H -29.854 15.883 -5.332 1.00 . A A . 74 THR H 1 1
19 56844 1 1 74 THR HA H -31.934 14.363 -6.510 1.00 . A A . 74 THR HA 1 1
19 56845 1 1 74 THR HB H -31.317 17.283 -7.084 1.00 . A A . 74 THR HB 1 1
19 56846 1 1 74 THR HG1 H -31.715 17.582 -5.037 1.00 . A A . 74 THR HG1 1 1
19 56847 1 1 74 THR HG21 H -33.073 16.258 -8.490 1.00 . A A . 74 THR HG21 1 1
19 56848 1 1 74 THR HG22 H -33.745 17.469 -7.371 1.00 . A A . 74 THR HG22 1 1
19 56849 1 1 74 THR HG23 H -33.932 15.734 -7.021 1.00 . A A . 74 THR HG23 1 1
19 56850 1 1 74 THR N N -30.083 15.083 -5.905 1.00 . A A . 74 THR N 1 1
19 56851 1 1 74 THR O O -31.552 14.310 -9.017 1.00 . A A . 74 THR O 1 1
19 56852 1 1 74 THR OG1 O -32.214 16.803 -5.294 1.00 . A A . 74 THR OG1 1 1
19 56853 1 1 75 ALA C C -28.835 13.859 -10.290 1.00 . A A . 75 ALA C 1 1
19 56854 1 1 75 ALA CA C -29.152 15.315 -9.969 1.00 . A A . 75 ALA CA 1 1
19 56855 1 1 75 ALA CB C -27.916 16.182 -10.162 1.00 . A A . 75 ALA CB 1 1
19 56856 1 1 75 ALA H H -29.110 15.959 -7.927 1.00 . A A . 75 ALA H 1 1
19 56857 1 1 75 ALA HA H -29.923 15.659 -10.659 1.00 . A A . 75 ALA HA 1 1
19 56858 1 1 75 ALA HB1 H -27.532 16.489 -9.189 1.00 . A A . 75 ALA HB1 1 1
19 56859 1 1 75 ALA HB2 H -28.180 17.066 -10.743 1.00 . A A . 75 ALA HB2 1 1
19 56860 1 1 75 ALA HB3 H -27.152 15.613 -10.691 1.00 . A A . 75 ALA HB3 1 1
19 56861 1 1 75 ALA N N -29.659 15.455 -8.608 1.00 . A A . 75 ALA N 1 1
19 56862 1 1 75 ALA O O -29.037 13.405 -11.416 1.00 . A A . 75 ALA O 1 1
19 56863 1 1 76 ALA C C -29.233 10.842 -9.361 1.00 . A A . 76 ALA C 1 1
19 56864 1 1 76 ALA CA C -27.996 11.727 -9.472 1.00 . A A . 76 ALA CA 1 1
19 56865 1 1 76 ALA CB C -26.950 11.306 -8.450 1.00 . A A . 76 ALA CB 1 1
19 56866 1 1 76 ALA H H -28.195 13.565 -8.393 1.00 . A A . 76 ALA H 1 1
19 56867 1 1 76 ALA HA H -27.572 11.601 -10.468 1.00 . A A . 76 ALA HA 1 1
19 56868 1 1 76 ALA HB1 H -26.704 10.254 -8.594 1.00 . A A . 76 ALA HB1 1 1
19 56869 1 1 76 ALA HB2 H -27.345 11.452 -7.445 1.00 . A A . 76 ALA HB2 1 1
19 56870 1 1 76 ALA HB3 H -26.052 11.911 -8.579 1.00 . A A . 76 ALA HB3 1 1
19 56871 1 1 76 ALA N N -28.338 13.133 -9.294 1.00 . A A . 76 ALA N 1 1
19 56872 1 1 76 ALA O O -29.456 9.963 -10.195 1.00 . A A . 76 ALA O 1 1
19 56873 1 1 77 LEU C C -32.152 10.345 -9.336 1.00 . A A . 77 LEU C 1 1
19 56874 1 1 77 LEU CA C -31.248 10.302 -8.108 1.00 . A A . 77 LEU CA 1 1
19 56875 1 1 77 LEU CB C -32.002 10.833 -6.887 1.00 . A A . 77 LEU CB 1 1
19 56876 1 1 77 LEU CD1 C -32.218 11.106 -4.405 1.00 . A A . 77 LEU CD1 1 1
19 56877 1 1 77 LEU CD2 C -30.957 9.159 -5.341 1.00 . A A . 77 LEU CD2 1 1
19 56878 1 1 77 LEU CG C -31.322 10.624 -5.534 1.00 . A A . 77 LEU CG 1 1
19 56879 1 1 77 LEU H H -29.794 11.814 -7.677 1.00 . A A . 77 LEU H 1 1
19 56880 1 1 77 LEU HA H -30.968 9.265 -7.919 1.00 . A A . 77 LEU HA 1 1
19 56881 1 1 77 LEU HB2 H -32.147 11.905 -7.026 1.00 . A A . 77 LEU HB2 1 1
19 56882 1 1 77 LEU HB3 H -32.982 10.357 -6.856 1.00 . A A . 77 LEU HB3 1 1
19 56883 1 1 77 LEU HD11 H -32.630 10.247 -3.874 1.00 . A A . 77 LEU HD11 1 1
19 56884 1 1 77 LEU HD12 H -31.636 11.715 -3.713 1.00 . A A . 77 LEU HD12 1 1
19 56885 1 1 77 LEU HD13 H -33.033 11.702 -4.817 1.00 . A A . 77 LEU HD13 1 1
19 56886 1 1 77 LEU HD21 H -30.899 8.935 -4.276 1.00 . A A . 77 LEU HD21 1 1
19 56887 1 1 77 LEU HD22 H -31.720 8.531 -5.803 1.00 . A A . 77 LEU HD22 1 1
19 56888 1 1 77 LEU HD23 H -29.992 8.960 -5.807 1.00 . A A . 77 LEU HD23 1 1
19 56889 1 1 77 LEU HG H -30.403 11.211 -5.517 1.00 . A A . 77 LEU HG 1 1
19 56890 1 1 77 LEU N N -30.033 11.079 -8.327 1.00 . A A . 77 LEU N 1 1
19 56891 1 1 77 LEU O O -32.754 9.338 -9.708 1.00 . A A . 77 LEU O 1 1
19 56892 1 1 78 GLN C C -32.450 10.976 -12.349 1.00 . A A . 78 GLN C 1 1
19 56893 1 1 78 GLN CA C -33.066 11.686 -11.148 1.00 . A A . 78 GLN CA 1 1
19 56894 1 1 78 GLN CB C -33.248 13.173 -11.457 1.00 . A A . 78 GLN CB 1 1
19 56895 1 1 78 GLN CD C -32.474 15.105 -12.889 1.00 . A A . 78 GLN CD 1 1
19 56896 1 1 78 GLN CG C -32.112 13.768 -12.275 1.00 . A A . 78 GLN CG 1 1
19 56897 1 1 78 GLN H H -31.717 12.303 -9.604 1.00 . A A . 78 GLN H 1 1
19 56898 1 1 78 GLN HA H -34.046 11.250 -10.953 1.00 . A A . 78 GLN HA 1 1
19 56899 1 1 78 GLN HB2 H -34.176 13.298 -12.015 1.00 . A A . 78 GLN HB2 1 1
19 56900 1 1 78 GLN HB3 H -33.327 13.720 -10.517 1.00 . A A . 78 GLN HB3 1 1
19 56901 1 1 78 GLN HE21 H -34.200 14.337 -13.633 1.00 . A A . 78 GLN HE21 1 1
19 56902 1 1 78 GLN HE22 H -33.913 16.026 -13.987 1.00 . A A . 78 GLN HE22 1 1
19 56903 1 1 78 GLN HG2 H -31.248 13.905 -11.624 1.00 . A A . 78 GLN HG2 1 1
19 56904 1 1 78 GLN HG3 H -31.848 13.072 -13.071 1.00 . A A . 78 GLN HG3 1 1
19 56905 1 1 78 GLN N N -32.238 11.514 -9.960 1.00 . A A . 78 GLN N 1 1
19 56906 1 1 78 GLN NE2 N -33.620 15.161 -13.556 1.00 . A A . 78 GLN NE2 1 1
19 56907 1 1 78 GLN O O -33.163 10.471 -13.217 1.00 . A A . 78 GLN O 1 1
19 56908 1 1 78 GLN OE1 O -31.730 16.079 -12.766 1.00 . A A . 78 GLN OE1 1 1
19 56909 1 1 79 LEU C C -30.547 8.777 -13.404 1.00 . A A . 79 LEU C 1 1
19 56910 1 1 79 LEU CA C -30.411 10.293 -13.489 1.00 . A A . 79 LEU CA 1 1
19 56911 1 1 79 LEU CB C -28.932 10.686 -13.464 1.00 . A A . 79 LEU CB 1 1
19 56912 1 1 79 LEU CD1 C -28.299 12.320 -15.257 1.00 . A A . 79 LEU CD1 1 1
19 56913 1 1 79 LEU CD2 C -26.828 10.353 -14.786 1.00 . A A . 79 LEU CD2 1 1
19 56914 1 1 79 LEU CG C -28.262 10.862 -14.827 1.00 . A A . 79 LEU CG 1 1
19 56915 1 1 79 LEU H H -30.594 11.376 -11.650 1.00 . A A . 79 LEU H 1 1
19 56916 1 1 79 LEU HA H -30.843 10.629 -14.431 1.00 . A A . 79 LEU HA 1 1
19 56917 1 1 79 LEU HB2 H -28.835 11.620 -12.911 1.00 . A A . 79 LEU HB2 1 1
19 56918 1 1 79 LEU HB3 H -28.390 9.910 -12.923 1.00 . A A . 79 LEU HB3 1 1
19 56919 1 1 79 LEU HD11 H -29.333 12.666 -15.280 1.00 . A A . 79 LEU HD11 1 1
19 56920 1 1 79 LEU HD12 H -27.861 12.418 -16.250 1.00 . A A . 79 LEU HD12 1 1
19 56921 1 1 79 LEU HD13 H -27.731 12.923 -14.548 1.00 . A A . 79 LEU HD13 1 1
19 56922 1 1 79 LEU HD21 H -26.293 10.837 -13.969 1.00 . A A . 79 LEU HD21 1 1
19 56923 1 1 79 LEU HD22 H -26.334 10.583 -15.730 1.00 . A A . 79 LEU HD22 1 1
19 56924 1 1 79 LEU HD23 H -26.830 9.274 -14.631 1.00 . A A . 79 LEU HD23 1 1
19 56925 1 1 79 LEU HG H -28.814 10.274 -15.560 1.00 . A A . 79 LEU HG 1 1
19 56926 1 1 79 LEU N N -31.123 10.942 -12.394 1.00 . A A . 79 LEU N 1 1
19 56927 1 1 79 LEU O O -30.681 8.097 -14.424 1.00 . A A . 79 LEU O 1 1
19 56928 1 1 80 LEU C C -31.915 6.275 -12.599 1.00 . A A . 80 LEU C 1 1
19 56929 1 1 80 LEU CA C -30.635 6.814 -11.967 1.00 . A A . 80 LEU CA 1 1
19 56930 1 1 80 LEU CB C -30.622 6.503 -10.469 1.00 . A A . 80 LEU CB 1 1
19 56931 1 1 80 LEU CD1 C -28.524 5.168 -10.787 1.00 . A A . 80 LEU CD1 1 1
19 56932 1 1 80 LEU CD2 C -28.430 7.383 -9.629 1.00 . A A . 80 LEU CD2 1 1
19 56933 1 1 80 LEU CG C -29.264 6.133 -9.874 1.00 . A A . 80 LEU CG 1 1
19 56934 1 1 80 LEU H H -30.401 8.862 -11.389 1.00 . A A . 80 LEU H 1 1
19 56935 1 1 80 LEU HA H -29.783 6.319 -12.432 1.00 . A A . 80 LEU HA 1 1
19 56936 1 1 80 LEU HB2 H -31.005 7.372 -9.935 1.00 . A A . 80 LEU HB2 1 1
19 56937 1 1 80 LEU HB3 H -31.301 5.667 -10.296 1.00 . A A . 80 LEU HB3 1 1
19 56938 1 1 80 LEU HD11 H -27.773 4.627 -10.213 1.00 . A A . 80 LEU HD11 1 1
19 56939 1 1 80 LEU HD12 H -29.233 4.459 -11.216 1.00 . A A . 80 LEU HD12 1 1
19 56940 1 1 80 LEU HD13 H -28.038 5.725 -11.588 1.00 . A A . 80 LEU HD13 1 1
19 56941 1 1 80 LEU HD21 H -29.052 8.151 -9.169 1.00 . A A . 80 LEU HD21 1 1
19 56942 1 1 80 LEU HD22 H -28.041 7.752 -10.578 1.00 . A A . 80 LEU HD22 1 1
19 56943 1 1 80 LEU HD23 H -27.600 7.142 -8.965 1.00 . A A . 80 LEU HD23 1 1
19 56944 1 1 80 LEU HG H -29.431 5.639 -8.917 1.00 . A A . 80 LEU HG 1 1
19 56945 1 1 80 LEU N N -30.514 8.251 -12.185 1.00 . A A . 80 LEU N 1 1
19 56946 1 1 80 LEU O O -31.944 5.153 -13.104 1.00 . A A . 80 LEU O 1 1
19 56947 1 1 81 SER C C -34.116 6.371 -14.622 1.00 . A A . 81 SER C 1 1
19 56948 1 1 81 SER CA C -34.254 6.685 -13.135 1.00 . A A . 81 SER CA 1 1
19 56949 1 1 81 SER CB C -35.290 7.791 -12.930 1.00 . A A . 81 SER CB 1 1
19 56950 1 1 81 SER H H -32.882 7.992 -12.140 1.00 . A A . 81 SER H 1 1
19 56951 1 1 81 SER HA H -34.598 5.788 -12.621 1.00 . A A . 81 SER HA 1 1
19 56952 1 1 81 SER HB2 H -35.608 7.792 -11.887 1.00 . A A . 81 SER HB2 1 1
19 56953 1 1 81 SER HB3 H -34.838 8.754 -13.168 1.00 . A A . 81 SER HB3 1 1
19 56954 1 1 81 SER HG H -37.057 8.296 -13.611 1.00 . A A . 81 SER HG 1 1
19 56955 1 1 81 SER N N -32.971 7.082 -12.568 1.00 . A A . 81 SER N 1 1
19 56956 1 1 81 SER O O -34.904 5.610 -15.182 1.00 . A A . 81 SER O 1 1
19 56957 1 1 81 SER OG O -36.423 7.590 -13.758 1.00 . A A . 81 SER OG 1 1
19 56958 1 1 82 SER C C -31.557 6.003 -16.901 1.00 . A A . 82 SER C 1 1
19 56959 1 1 82 SER CA C -32.867 6.751 -16.677 1.00 . A A . 82 SER CA 1 1
19 56960 1 1 82 SER CB C -32.837 8.090 -17.416 1.00 . A A . 82 SER CB 1 1
19 56961 1 1 82 SER H H -32.493 7.575 -14.737 1.00 . A A . 82 SER H 1 1
19 56962 1 1 82 SER HA H -33.683 6.151 -17.080 1.00 . A A . 82 SER HA 1 1
19 56963 1 1 82 SER HB2 H -33.066 8.890 -16.712 1.00 . A A . 82 SER HB2 1 1
19 56964 1 1 82 SER HB3 H -31.841 8.250 -17.828 1.00 . A A . 82 SER HB3 1 1
19 56965 1 1 82 SER HG H -33.392 7.745 -19.263 1.00 . A A . 82 SER HG 1 1
19 56966 1 1 82 SER N N -33.108 6.963 -15.254 1.00 . A A . 82 SER N 1 1
19 56967 1 1 82 SER O O -31.094 5.864 -18.033 1.00 . A A . 82 SER O 1 1
19 56968 1 1 82 SER OG O -33.786 8.114 -18.469 1.00 . A A . 82 SER OG 1 1
19 56969 1 1 83 SER C C -29.949 3.289 -15.932 1.00 . A A . 83 SER C 1 1
19 56970 1 1 83 SER CA C -29.703 4.795 -15.888 1.00 . A A . 83 SER CA 1 1
19 56971 1 1 83 SER CB C -28.815 5.142 -14.691 1.00 . A A . 83 SER CB 1 1
19 56972 1 1 83 SER H H -31.395 5.670 -14.911 1.00 . A A . 83 SER H 1 1
19 56973 1 1 83 SER HA H -29.186 5.089 -16.801 1.00 . A A . 83 SER HA 1 1
19 56974 1 1 83 SER HB2 H -27.770 5.002 -14.968 1.00 . A A . 83 SER HB2 1 1
19 56975 1 1 83 SER HB3 H -28.977 6.185 -14.418 1.00 . A A . 83 SER HB3 1 1
19 56976 1 1 83 SER HG H -28.308 4.122 -13.098 1.00 . A A . 83 SER HG 1 1
19 56977 1 1 83 SER N N -30.963 5.524 -15.812 1.00 . A A . 83 SER N 1 1
19 56978 1 1 83 SER O O -31.046 2.836 -16.261 1.00 . A A . 83 SER O 1 1
19 56979 1 1 83 SER OG O -29.116 4.320 -13.577 1.00 . A A . 83 SER OG 1 1
19 56980 1 1 84 THR C C -28.883 0.499 -14.192 1.00 . A A . 84 THR C 1 1
19 56981 1 1 84 THR CA C -29.022 1.063 -15.602 1.00 . A A . 84 THR CA 1 1
19 56982 1 1 84 THR CB C -27.949 0.426 -16.505 1.00 . A A . 84 THR CB 1 1
19 56983 1 1 84 THR CG2 C -27.708 -1.025 -16.118 1.00 . A A . 84 THR CG2 1 1
19 56984 1 1 84 THR H H -28.044 2.948 -15.338 1.00 . A A . 84 THR H 1 1
19 56985 1 1 84 THR HA H -30.003 0.788 -15.988 1.00 . A A . 84 THR HA 1 1
19 56986 1 1 84 THR HB H -27.018 0.980 -16.387 1.00 . A A . 84 THR HB 1 1
19 56987 1 1 84 THR HG1 H -27.646 0.870 -18.403 1.00 . A A . 84 THR HG1 1 1
19 56988 1 1 84 THR HG21 H -27.237 -1.550 -16.949 1.00 . A A . 84 THR HG21 1 1
19 56989 1 1 84 THR HG22 H -27.054 -1.064 -15.247 1.00 . A A . 84 THR HG22 1 1
19 56990 1 1 84 THR HG23 H -28.659 -1.501 -15.880 1.00 . A A . 84 THR HG23 1 1
19 56991 1 1 84 THR N N -28.919 2.516 -15.599 1.00 . A A . 84 THR N 1 1
19 56992 1 1 84 THR O O -29.492 -0.517 -13.856 1.00 . A A . 84 THR O 1 1
19 56993 1 1 84 THR OG1 O -28.357 0.497 -17.876 1.00 . A A . 84 THR OG1 1 1
19 56994 1 1 85 LEU C C -27.781 -0.790 -11.910 1.00 . A A . 85 LEU C 1 1
19 56995 1 1 85 LEU CA C -27.862 0.731 -11.995 1.00 . A A . 85 LEU CA 1 1
19 56996 1 1 85 LEU CB C -28.986 1.244 -11.093 1.00 . A A . 85 LEU CB 1 1
19 56997 1 1 85 LEU CD1 C -31.187 0.568 -10.104 1.00 . A A . 85 LEU CD1 1 1
19 56998 1 1 85 LEU CD2 C -31.107 1.603 -12.380 1.00 . A A . 85 LEU CD2 1 1
19 56999 1 1 85 LEU CG C -30.385 0.702 -11.389 1.00 . A A . 85 LEU CG 1 1
19 57000 1 1 85 LEU H H -27.609 1.993 -13.706 1.00 . A A . 85 LEU H 1 1
19 57001 1 1 85 LEU HA H -26.918 1.148 -11.645 1.00 . A A . 85 LEU HA 1 1
19 57002 1 1 85 LEU HB2 H -28.736 0.979 -10.066 1.00 . A A . 85 LEU HB2 1 1
19 57003 1 1 85 LEU HB3 H -29.017 2.331 -11.169 1.00 . A A . 85 LEU HB3 1 1
19 57004 1 1 85 LEU HD11 H -30.655 -0.079 -9.408 1.00 . A A . 85 LEU HD11 1 1
19 57005 1 1 85 LEU HD12 H -31.320 1.553 -9.655 1.00 . A A . 85 LEU HD12 1 1
19 57006 1 1 85 LEU HD13 H -32.163 0.137 -10.329 1.00 . A A . 85 LEU HD13 1 1
19 57007 1 1 85 LEU HD21 H -30.517 1.686 -13.293 1.00 . A A . 85 LEU HD21 1 1
19 57008 1 1 85 LEU HD22 H -31.240 2.592 -11.941 1.00 . A A . 85 LEU HD22 1 1
19 57009 1 1 85 LEU HD23 H -32.082 1.176 -12.615 1.00 . A A . 85 LEU HD23 1 1
19 57010 1 1 85 LEU HG H -30.282 -0.287 -11.835 1.00 . A A . 85 LEU HG 1 1
19 57011 1 1 85 LEU N N -28.080 1.166 -13.371 1.00 . A A . 85 LEU N 1 1
19 57012 1 1 85 LEU O O -28.437 -1.411 -11.074 1.00 . A A . 85 LEU O 1 1
19 57013 1 1 86 GLY C C -25.541 -3.277 -12.105 1.00 . A A . 86 GLY C 1 1
19 57014 1 1 86 GLY CA C -26.818 -2.827 -12.787 1.00 . A A . 86 GLY CA 1 1
19 57015 1 1 86 GLY H H -26.456 -0.824 -13.446 1.00 . A A . 86 GLY H 1 1
19 57016 1 1 86 GLY HA2 H -27.670 -3.275 -12.276 1.00 . A A . 86 GLY HA2 1 1
19 57017 1 1 86 GLY HA3 H -26.803 -3.172 -13.821 1.00 . A A . 86 GLY HA3 1 1
19 57018 1 1 86 GLY N N -26.971 -1.383 -12.781 1.00 . A A . 86 GLY N 1 1
19 57019 1 1 86 GLY O O -24.860 -4.183 -12.584 1.00 . A A . 86 GLY O 1 1
19 57020 1 1 87 ALA C C -23.877 -2.115 -8.989 1.00 . A A . 87 ALA C 1 1
19 57021 1 1 87 ALA CA C -24.012 -2.982 -10.236 1.00 . A A . 87 ALA CA 1 1
19 57022 1 1 87 ALA CB C -22.781 -2.833 -11.119 1.00 . A A . 87 ALA CB 1 1
19 57023 1 1 87 ALA H H -25.815 -1.903 -10.644 1.00 . A A . 87 ALA H 1 1
19 57024 1 1 87 ALA HA H -24.086 -4.023 -9.923 1.00 . A A . 87 ALA HA 1 1
19 57025 1 1 87 ALA HB1 H -22.371 -3.819 -11.340 1.00 . A A . 87 ALA HB1 1 1
19 57026 1 1 87 ALA HB2 H -22.031 -2.236 -10.599 1.00 . A A . 87 ALA HB2 1 1
19 57027 1 1 87 ALA HB3 H -23.059 -2.338 -12.049 1.00 . A A . 87 ALA HB3 1 1
19 57028 1 1 87 ALA N N -25.215 -2.641 -10.985 1.00 . A A . 87 ALA N 1 1
19 57029 1 1 87 ALA O O -24.817 -1.423 -8.598 1.00 . A A . 87 ALA O 1 1
19 57030 1 1 88 VAL C C -20.977 -0.978 -7.070 1.00 . A A . 88 VAL C 1 1
19 57031 1 1 88 VAL CA C -22.446 -1.375 -7.164 1.00 . A A . 88 VAL CA 1 1
19 57032 1 1 88 VAL CB C -22.838 -2.153 -5.894 1.00 . A A . 88 VAL CB 1 1
19 57033 1 1 88 VAL CG1 C -22.064 -3.461 -5.809 1.00 . A A . 88 VAL CG1 1 1
19 57034 1 1 88 VAL CG2 C -22.603 -1.304 -4.654 1.00 . A A . 88 VAL CG2 1 1
19 57035 1 1 88 VAL H H -21.971 -2.747 -8.738 1.00 . A A . 88 VAL H 1 1
19 57036 1 1 88 VAL HA H -23.046 -0.466 -7.210 1.00 . A A . 88 VAL HA 1 1
19 57037 1 1 88 VAL HB H -23.901 -2.388 -5.952 1.00 . A A . 88 VAL HB 1 1
19 57038 1 1 88 VAL HG11 H -22.638 -4.187 -5.232 1.00 . A A . 88 VAL HG11 1 1
19 57039 1 1 88 VAL HG12 H -21.894 -3.849 -6.813 1.00 . A A . 88 VAL HG12 1 1
19 57040 1 1 88 VAL HG13 H -21.106 -3.285 -5.320 1.00 . A A . 88 VAL HG13 1 1
19 57041 1 1 88 VAL HG21 H -23.167 -0.374 -4.738 1.00 . A A . 88 VAL HG21 1 1
19 57042 1 1 88 VAL HG22 H -21.541 -1.077 -4.565 1.00 . A A . 88 VAL HG22 1 1
19 57043 1 1 88 VAL HG23 H -22.934 -1.850 -3.771 1.00 . A A . 88 VAL HG23 1 1
19 57044 1 1 88 VAL N N -22.703 -2.158 -8.368 1.00 . A A . 88 VAL N 1 1
19 57045 1 1 88 VAL O O -20.650 0.142 -6.676 1.00 . A A . 88 VAL O 1 1
19 57046 1 1 89 ASP C C -18.240 -1.124 -6.024 1.00 . A A . 89 ASP C 1 1
19 57047 1 1 89 ASP CA C -18.661 -1.648 -7.394 1.00 . A A . 89 ASP CA 1 1
19 57048 1 1 89 ASP CB C -18.266 -0.646 -8.480 1.00 . A A . 89 ASP CB 1 1
19 57049 1 1 89 ASP CG C -18.771 -1.050 -9.852 1.00 . A A . 89 ASP CG 1 1
19 57050 1 1 89 ASP H H -20.428 -2.802 -7.750 1.00 . A A . 89 ASP H 1 1
19 57051 1 1 89 ASP HA H -18.138 -2.586 -7.582 1.00 . A A . 89 ASP HA 1 1
19 57052 1 1 89 ASP HB2 H -18.685 0.327 -8.226 1.00 . A A . 89 ASP HB2 1 1
19 57053 1 1 89 ASP HB3 H -17.180 -0.567 -8.511 1.00 . A A . 89 ASP HB3 1 1
19 57054 1 1 89 ASP N N -20.096 -1.902 -7.436 1.00 . A A . 89 ASP N 1 1
19 57055 1 1 89 ASP O O -17.848 0.034 -5.884 1.00 . A A . 89 ASP O 1 1
19 57056 1 1 89 ASP OD1 O -19.190 -2.216 -10.010 1.00 . A A . 89 ASP OD1 1 1
19 57057 1 1 89 ASP OD2 O -18.748 -0.201 -10.766 1.00 . A A . 89 ASP OD2 1 1
19 57058 1 1 90 THR C C -16.448 -1.426 -3.527 1.00 . A A . 90 THR C 1 1
19 57059 1 1 90 THR CA C -17.956 -1.609 -3.656 1.00 . A A . 90 THR CA 1 1
19 57060 1 1 90 THR CB C -18.422 -2.664 -2.635 1.00 . A A . 90 THR CB 1 1
19 57061 1 1 90 THR CG2 C -19.893 -3.000 -2.838 1.00 . A A . 90 THR CG2 1 1
19 57062 1 1 90 THR H H -18.652 -2.924 -5.195 1.00 . A A . 90 THR H 1 1
19 57063 1 1 90 THR HA H -18.440 -0.662 -3.418 1.00 . A A . 90 THR HA 1 1
19 57064 1 1 90 THR HB H -18.290 -2.263 -1.630 1.00 . A A . 90 THR HB 1 1
19 57065 1 1 90 THR HG1 H -16.707 -3.639 -2.636 1.00 . A A . 90 THR HG1 1 1
19 57066 1 1 90 THR HG21 H -20.060 -3.291 -3.875 1.00 . A A . 90 THR HG21 1 1
19 57067 1 1 90 THR HG22 H -20.171 -3.824 -2.181 1.00 . A A . 90 THR HG22 1 1
19 57068 1 1 90 THR HG23 H -20.501 -2.127 -2.603 1.00 . A A . 90 THR HG23 1 1
19 57069 1 1 90 THR N N -18.324 -1.986 -5.015 1.00 . A A . 90 THR N 1 1
19 57070 1 1 90 THR O O -15.958 -0.932 -2.511 1.00 . A A . 90 THR O 1 1
19 57071 1 1 90 THR OG1 O -17.634 -3.854 -2.764 1.00 . A A . 90 THR OG1 1 1
19 57072 1 1 91 THR C C -13.832 -0.280 -4.899 1.00 . A A . 91 THR C 1 1
19 57073 1 1 91 THR CA C -14.265 -1.703 -4.565 1.00 . A A . 91 THR CA 1 1
19 57074 1 1 91 THR CB C -13.621 -2.673 -5.574 1.00 . A A . 91 THR CB 1 1
19 57075 1 1 91 THR CG2 C -12.141 -2.861 -5.277 1.00 . A A . 91 THR CG2 1 1
19 57076 1 1 91 THR H H -16.179 -2.220 -5.369 1.00 . A A . 91 THR H 1 1
19 57077 1 1 91 THR HA H -13.898 -1.949 -3.569 1.00 . A A . 91 THR HA 1 1
19 57078 1 1 91 THR HB H -13.728 -2.258 -6.576 1.00 . A A . 91 THR HB 1 1
19 57079 1 1 91 THR HG1 H -15.221 -3.819 -5.715 1.00 . A A . 91 THR HG1 1 1
19 57080 1 1 91 THR HG21 H -11.709 -3.550 -6.002 1.00 . A A . 91 THR HG21 1 1
19 57081 1 1 91 THR HG22 H -12.021 -3.268 -4.273 1.00 . A A . 91 THR HG22 1 1
19 57082 1 1 91 THR HG23 H -11.633 -1.899 -5.342 1.00 . A A . 91 THR HG23 1 1
19 57083 1 1 91 THR N N -15.717 -1.824 -4.563 1.00 . A A . 91 THR N 1 1
19 57084 1 1 91 THR O O -12.699 0.115 -4.622 1.00 . A A . 91 THR O 1 1
19 57085 1 1 91 THR OG1 O -14.287 -3.941 -5.527 1.00 . A A . 91 THR OG1 1 1
19 57086 1 1 92 SER C C -14.941 2.833 -4.797 1.00 . A A . 92 SER C 1 1
19 57087 1 1 92 SER CA C -14.451 1.865 -5.869 1.00 . A A . 92 SER CA 1 1
19 57088 1 1 92 SER CB C -15.104 2.198 -7.213 1.00 . A A . 92 SER CB 1 1
19 57089 1 1 92 SER H H -15.653 0.102 -5.693 1.00 . A A . 92 SER H 1 1
19 57090 1 1 92 SER HA H -13.371 1.978 -5.971 1.00 . A A . 92 SER HA 1 1
19 57091 1 1 92 SER HB2 H -15.695 3.107 -7.105 1.00 . A A . 92 SER HB2 1 1
19 57092 1 1 92 SER HB3 H -14.326 2.362 -7.959 1.00 . A A . 92 SER HB3 1 1
19 57093 1 1 92 SER HG H -16.398 1.406 -8.452 1.00 . A A . 92 SER HG 1 1
19 57094 1 1 92 SER N N -14.740 0.485 -5.495 1.00 . A A . 92 SER N 1 1
19 57095 1 1 92 SER O O -14.767 4.046 -4.916 1.00 . A A . 92 SER O 1 1
19 57096 1 1 92 SER OG O -15.949 1.146 -7.644 1.00 . A A . 92 SER OG 1 1
19 57097 1 1 93 ILE C C -15.010 4.075 -2.153 1.00 . A A . 93 ILE C 1 1
19 57098 1 1 93 ILE CA C -16.069 3.102 -2.659 1.00 . A A . 93 ILE CA 1 1
19 57099 1 1 93 ILE CB C -16.552 2.229 -1.486 1.00 . A A . 93 ILE CB 1 1
19 57100 1 1 93 ILE CD1 C -19.062 1.820 -1.585 1.00 . A A . 93 ILE CD1 1 1
19 57101 1 1 93 ILE CG1 C -17.685 1.306 -1.940 1.00 . A A . 93 ILE CG1 1 1
19 57102 1 1 93 ILE CG2 C -17.006 3.104 -0.327 1.00 . A A . 93 ILE CG2 1 1
19 57103 1 1 93 ILE H H -15.667 1.284 -3.716 1.00 . A A . 93 ILE H 1 1
19 57104 1 1 93 ILE HA H -16.917 3.679 -3.030 1.00 . A A . 93 ILE HA 1 1
19 57105 1 1 93 ILE HB H -15.719 1.613 -1.148 1.00 . A A . 93 ILE HB 1 1
19 57106 1 1 93 ILE HD11 H -19.815 1.251 -2.131 1.00 . A A . 93 ILE HD11 1 1
19 57107 1 1 93 ILE HD12 H -19.227 1.705 -0.514 1.00 . A A . 93 ILE HD12 1 1
19 57108 1 1 93 ILE HD13 H -19.137 2.874 -1.853 1.00 . A A . 93 ILE HD13 1 1
19 57109 1 1 93 ILE HG12 H -17.627 1.197 -3.023 1.00 . A A . 93 ILE HG12 1 1
19 57110 1 1 93 ILE HG13 H -17.546 0.328 -1.481 1.00 . A A . 93 ILE HG13 1 1
19 57111 1 1 93 ILE HG21 H -16.140 3.584 0.127 1.00 . A A . 93 ILE HG21 1 1
19 57112 1 1 93 ILE HG22 H -17.693 3.866 -0.695 1.00 . A A . 93 ILE HG22 1 1
19 57113 1 1 93 ILE HG23 H -17.512 2.488 0.416 1.00 . A A . 93 ILE HG23 1 1
19 57114 1 1 93 ILE N N -15.555 2.287 -3.753 1.00 . A A . 93 ILE N 1 1
19 57115 1 1 93 ILE O O -15.300 5.239 -1.880 1.00 . A A . 93 ILE O 1 1
19 57116 1 1 94 GLY C C -12.470 5.640 -2.443 1.00 . A A . 94 GLY C 1 1
19 57117 1 1 94 GLY CA C -12.693 4.429 -1.559 1.00 . A A . 94 GLY CA 1 1
19 57118 1 1 94 GLY H H -13.595 2.625 -2.269 1.00 . A A . 94 GLY H 1 1
19 57119 1 1 94 GLY HA2 H -12.921 4.766 -0.547 1.00 . A A . 94 GLY HA2 1 1
19 57120 1 1 94 GLY HA3 H -11.778 3.838 -1.538 1.00 . A A . 94 GLY HA3 1 1
19 57121 1 1 94 GLY N N -13.778 3.590 -2.031 1.00 . A A . 94 GLY N 1 1
19 57122 1 1 94 GLY O O -12.145 6.724 -1.954 1.00 . A A . 94 GLY O 1 1
19 57123 1 1 95 LEU C C -13.631 7.520 -4.654 1.00 . A A . 95 LEU C 1 1
19 57124 1 1 95 LEU CA C -12.459 6.544 -4.703 1.00 . A A . 95 LEU CA 1 1
19 57125 1 1 95 LEU CB C -12.306 5.985 -6.118 1.00 . A A . 95 LEU CB 1 1
19 57126 1 1 95 LEU CD1 C -10.844 4.007 -5.631 1.00 . A A . 95 LEU CD1 1 1
19 57127 1 1 95 LEU CD2 C -10.854 5.018 -7.919 1.00 . A A . 95 LEU CD2 1 1
19 57128 1 1 95 LEU CG C -10.976 5.296 -6.428 1.00 . A A . 95 LEU CG 1 1
19 57129 1 1 95 LEU H H -12.911 4.545 -4.086 1.00 . A A . 95 LEU H 1 1
19 57130 1 1 95 LEU HA H -11.547 7.083 -4.443 1.00 . A A . 95 LEU HA 1 1
19 57131 1 1 95 LEU HB2 H -13.111 5.270 -6.292 1.00 . A A . 95 LEU HB2 1 1
19 57132 1 1 95 LEU HB3 H -12.425 6.812 -6.818 1.00 . A A . 95 LEU HB3 1 1
19 57133 1 1 95 LEU HD11 H -10.198 3.312 -6.167 1.00 . A A . 95 LEU HD11 1 1
19 57134 1 1 95 LEU HD12 H -11.829 3.560 -5.498 1.00 . A A . 95 LEU HD12 1 1
19 57135 1 1 95 LEU HD13 H -10.410 4.227 -4.655 1.00 . A A . 95 LEU HD13 1 1
19 57136 1 1 95 LEU HD21 H -10.951 5.952 -8.472 1.00 . A A . 95 LEU HD21 1 1
19 57137 1 1 95 LEU HD22 H -9.881 4.572 -8.126 1.00 . A A . 95 LEU HD22 1 1
19 57138 1 1 95 LEU HD23 H -11.642 4.330 -8.225 1.00 . A A . 95 LEU HD23 1 1
19 57139 1 1 95 LEU HG H -10.167 5.966 -6.136 1.00 . A A . 95 LEU HG 1 1
19 57140 1 1 95 LEU N N -12.644 5.458 -3.747 1.00 . A A . 95 LEU N 1 1
19 57141 1 1 95 LEU O O -13.441 8.737 -4.655 1.00 . A A . 95 LEU O 1 1
19 57142 1 1 96 THR C C -16.117 8.590 -3.253 1.00 . A A . 96 THR C 1 1
19 57143 1 1 96 THR CA C -16.047 7.799 -4.554 1.00 . A A . 96 THR CA 1 1
19 57144 1 1 96 THR CB C -17.319 6.941 -4.691 1.00 . A A . 96 THR CB 1 1
19 57145 1 1 96 THR CG2 C -18.494 7.787 -5.156 1.00 . A A . 96 THR CG2 1 1
19 57146 1 1 96 THR H H -14.933 5.971 -4.606 1.00 . A A . 96 THR H 1 1
19 57147 1 1 96 THR HA H -16.017 8.505 -5.385 1.00 . A A . 96 THR HA 1 1
19 57148 1 1 96 THR HB H -17.558 6.513 -3.718 1.00 . A A . 96 THR HB 1 1
19 57149 1 1 96 THR HG1 H -16.900 6.241 -6.486 1.00 . A A . 96 THR HG1 1 1
19 57150 1 1 96 THR HG21 H -19.381 7.159 -5.245 1.00 . A A . 96 THR HG21 1 1
19 57151 1 1 96 THR HG22 H -18.681 8.578 -4.430 1.00 . A A . 96 THR HG22 1 1
19 57152 1 1 96 THR HG23 H -18.263 8.229 -6.125 1.00 . A A . 96 THR HG23 1 1
19 57153 1 1 96 THR N N -14.843 6.977 -4.606 1.00 . A A . 96 THR N 1 1
19 57154 1 1 96 THR O O -16.329 9.802 -3.264 1.00 . A A . 96 THR O 1 1
19 57155 1 1 96 THR OG1 O -17.094 5.875 -5.619 1.00 . A A . 96 THR OG1 1 1
19 57156 1 1 97 SER C C -14.867 9.564 -0.681 1.00 . A A . 97 SER C 1 1
19 57157 1 1 97 SER CA C -15.983 8.534 -0.823 1.00 . A A . 97 SER CA 1 1
19 57158 1 1 97 SER CB C -15.868 7.484 0.282 1.00 . A A . 97 SER CB 1 1
19 57159 1 1 97 SER H H -15.763 6.902 -2.192 1.00 . A A . 97 SER H 1 1
19 57160 1 1 97 SER HA H -16.941 9.044 -0.720 1.00 . A A . 97 SER HA 1 1
19 57161 1 1 97 SER HB2 H -15.881 7.981 1.252 1.00 . A A . 97 SER HB2 1 1
19 57162 1 1 97 SER HB3 H -16.716 6.803 0.217 1.00 . A A . 97 SER HB3 1 1
19 57163 1 1 97 SER HG H -14.045 7.020 0.832 1.00 . A A . 97 SER HG 1 1
19 57164 1 1 97 SER N N -15.936 7.895 -2.134 1.00 . A A . 97 SER N 1 1
19 57165 1 1 97 SER O O -15.019 10.568 0.013 1.00 . A A . 97 SER O 1 1
19 57166 1 1 97 SER OG O -14.668 6.740 0.157 1.00 . A A . 97 SER OG 1 1
19 57167 1 1 98 ASN C C -12.814 11.410 -2.207 1.00 . A A . 98 ASN C 1 1
19 57168 1 1 98 ASN CA C -12.600 10.209 -1.291 1.00 . A A . 98 ASN CA 1 1
19 57169 1 1 98 ASN CB C -11.321 9.471 -1.690 1.00 . A A . 98 ASN CB 1 1
19 57170 1 1 98 ASN CG C -10.110 10.382 -1.710 1.00 . A A . 98 ASN CG 1 1
19 57171 1 1 98 ASN H H -13.681 8.463 -1.898 1.00 . A A . 98 ASN H 1 1
19 57172 1 1 98 ASN HA H -12.489 10.568 -0.268 1.00 . A A . 98 ASN HA 1 1
19 57173 1 1 98 ASN HB2 H -11.143 8.668 -0.974 1.00 . A A . 98 ASN HB2 1 1
19 57174 1 1 98 ASN HB3 H -11.456 9.039 -2.681 1.00 . A A . 98 ASN HB3 1 1
19 57175 1 1 98 ASN HD21 H -9.720 9.879 -3.639 1.00 . A A . 98 ASN HD21 1 1
19 57176 1 1 98 ASN HD22 H -8.608 11.021 -2.919 1.00 . A A . 98 ASN HD22 1 1
19 57177 1 1 98 ASN N N -13.744 9.306 -1.344 1.00 . A A . 98 ASN N 1 1
19 57178 1 1 98 ASN ND2 N -9.425 10.431 -2.847 1.00 . A A . 98 ASN ND2 1 1
19 57179 1 1 98 ASN O O -12.397 12.525 -1.893 1.00 . A A . 98 ASN O 1 1
19 57180 1 1 98 ASN OD1 O -9.792 11.034 -0.715 1.00 . A A . 98 ASN OD1 1 1
19 57181 1 1 99 SER C C -14.794 13.196 -3.776 1.00 . A A . 99 SER C 1 1
19 57182 1 1 99 SER CA C -13.732 12.236 -4.305 1.00 . A A . 99 SER CA 1 1
19 57183 1 1 99 SER CB C -14.185 11.640 -5.639 1.00 . A A . 99 SER CB 1 1
19 57184 1 1 99 SER H H -13.786 10.237 -3.540 1.00 . A A . 99 SER H 1 1
19 57185 1 1 99 SER HA H -12.811 12.794 -4.469 1.00 . A A . 99 SER HA 1 1
19 57186 1 1 99 SER HB2 H -14.683 10.689 -5.453 1.00 . A A . 99 SER HB2 1 1
19 57187 1 1 99 SER HB3 H -14.886 12.325 -6.117 1.00 . A A . 99 SER HB3 1 1
19 57188 1 1 99 SER HG H -12.466 10.816 -6.087 1.00 . A A . 99 SER HG 1 1
19 57189 1 1 99 SER N N -13.466 11.175 -3.341 1.00 . A A . 99 SER N 1 1
19 57190 1 1 99 SER O O -14.645 14.415 -3.863 1.00 . A A . 99 SER O 1 1
19 57191 1 1 99 SER OG O -13.082 11.424 -6.502 1.00 . A A . 99 SER OG 1 1
19 57192 1 1 100 VAL C C -16.461 14.349 -1.565 1.00 . A A . 100 VAL C 1 1
19 57193 1 1 100 VAL CA C -16.957 13.440 -2.684 1.00 . A A . 100 VAL CA 1 1
19 57194 1 1 100 VAL CB C -18.095 12.554 -2.146 1.00 . A A . 100 VAL CB 1 1
19 57195 1 1 100 VAL CG1 C -18.703 11.726 -3.267 1.00 . A A . 100 VAL CG1 1 1
19 57196 1 1 100 VAL CG2 C -17.587 11.658 -1.026 1.00 . A A . 100 VAL CG2 1 1
19 57197 1 1 100 VAL H H -15.933 11.629 -3.189 1.00 . A A . 100 VAL H 1 1
19 57198 1 1 100 VAL HA H -17.355 14.065 -3.483 1.00 . A A . 100 VAL HA 1 1
19 57199 1 1 100 VAL HB H -18.871 13.203 -1.740 1.00 . A A . 100 VAL HB 1 1
19 57200 1 1 100 VAL HG11 H -18.407 10.684 -3.152 1.00 . A A . 100 VAL HG11 1 1
19 57201 1 1 100 VAL HG12 H -19.790 11.801 -3.226 1.00 . A A . 100 VAL HG12 1 1
19 57202 1 1 100 VAL HG13 H -18.350 12.100 -4.228 1.00 . A A . 100 VAL HG13 1 1
19 57203 1 1 100 VAL HG21 H -18.217 10.770 -0.957 1.00 . A A . 100 VAL HG21 1 1
19 57204 1 1 100 VAL HG22 H -16.561 11.359 -1.238 1.00 . A A . 100 VAL HG22 1 1
19 57205 1 1 100 VAL HG23 H -17.620 12.201 -0.082 1.00 . A A . 100 VAL HG23 1 1
19 57206 1 1 100 VAL N N -15.869 12.636 -3.229 1.00 . A A . 100 VAL N 1 1
19 57207 1 1 100 VAL O O -16.891 15.497 -1.448 1.00 . A A . 100 VAL O 1 1
19 57208 1 1 101 SER C C -14.176 15.768 -0.136 1.00 . A A . 101 SER C 1 1
19 57209 1 1 101 SER CA C -15.004 14.590 0.369 1.00 . A A . 101 SER CA 1 1
19 57210 1 1 101 SER CB C -14.141 13.689 1.255 1.00 . A A . 101 SER CB 1 1
19 57211 1 1 101 SER H H -15.242 12.878 -0.895 1.00 . A A . 101 SER H 1 1
19 57212 1 1 101 SER HA H -15.829 14.977 0.967 1.00 . A A . 101 SER HA 1 1
19 57213 1 1 101 SER HB2 H -14.786 12.988 1.785 1.00 . A A . 101 SER HB2 1 1
19 57214 1 1 101 SER HB3 H -13.444 13.132 0.629 1.00 . A A . 101 SER HB3 1 1
19 57215 1 1 101 SER HG H -12.472 14.383 2.011 1.00 . A A . 101 SER HG 1 1
19 57216 1 1 101 SER N N -15.555 13.827 -0.744 1.00 . A A . 101 SER N 1 1
19 57217 1 1 101 SER O O -14.299 16.888 0.360 1.00 . A A . 101 SER O 1 1
19 57218 1 1 101 SER OG O -13.410 14.451 2.201 1.00 . A A . 101 SER OG 1 1
19 57219 1 1 102 LYS C C -13.312 17.542 -2.505 1.00 . A A . 102 LYS C 1 1
19 57220 1 1 102 LYS CA C -12.484 16.543 -1.705 1.00 . A A . 102 LYS CA 1 1
19 57221 1 1 102 LYS CB C -11.415 15.916 -2.602 1.00 . A A . 102 LYS CB 1 1
19 57222 1 1 102 LYS CD C -10.526 15.572 -4.927 1.00 . A A . 102 LYS CD 1 1
19 57223 1 1 102 LYS CE C -9.115 15.867 -4.444 1.00 . A A . 102 LYS CE 1 1
19 57224 1 1 102 LYS CG C -11.567 16.274 -4.070 1.00 . A A . 102 LYS CG 1 1
19 57225 1 1 102 LYS H H -13.277 14.567 -1.494 1.00 . A A . 102 LYS H 1 1
19 57226 1 1 102 LYS HA H -11.987 17.076 -0.894 1.00 . A A . 102 LYS HA 1 1
19 57227 1 1 102 LYS HB2 H -10.433 16.244 -2.261 1.00 . A A . 102 LYS HB2 1 1
19 57228 1 1 102 LYS HB3 H -11.476 14.832 -2.504 1.00 . A A . 102 LYS HB3 1 1
19 57229 1 1 102 LYS HD2 H -10.698 14.497 -4.882 1.00 . A A . 102 LYS HD2 1 1
19 57230 1 1 102 LYS HD3 H -10.628 15.907 -5.959 1.00 . A A . 102 LYS HD3 1 1
19 57231 1 1 102 LYS HE2 H -9.153 16.683 -3.722 1.00 . A A . 102 LYS HE2 1 1
19 57232 1 1 102 LYS HE3 H -8.713 14.979 -3.956 1.00 . A A . 102 LYS HE3 1 1
19 57233 1 1 102 LYS HG2 H -12.560 15.977 -4.406 1.00 . A A . 102 LYS HG2 1 1
19 57234 1 1 102 LYS HG3 H -11.457 17.352 -4.188 1.00 . A A . 102 LYS HG3 1 1
19 57235 1 1 102 LYS HZ1 H -7.290 16.444 -5.205 1.00 . A A . 102 LYS HZ1 1 1
19 57236 1 1 102 LYS HZ2 H -8.169 15.504 -6.236 1.00 . A A . 102 LYS HZ2 1 1
19 57237 1 1 102 LYS HZ3 H -8.576 17.087 -6.013 1.00 . A A . 102 LYS HZ3 1 1
19 57238 1 1 102 LYS N N -13.332 15.507 -1.129 1.00 . A A . 102 LYS N 1 1
19 57239 1 1 102 LYS NZ N -8.215 16.257 -5.565 1.00 . A A . 102 LYS NZ 1 1
19 57240 1 1 102 LYS O O -13.048 18.744 -2.481 1.00 . A A . 102 LYS O 1 1
19 57241 1 1 103 ALA C C -16.029 18.803 -3.137 1.00 . A A . 103 ALA C 1 1
19 57242 1 1 103 ALA CA C -15.187 17.886 -4.018 1.00 . A A . 103 ALA CA 1 1
19 57243 1 1 103 ALA CB C -16.084 17.034 -4.903 1.00 . A A . 103 ALA CB 1 1
19 57244 1 1 103 ALA H H -14.483 16.041 -3.193 1.00 . A A . 103 ALA H 1 1
19 57245 1 1 103 ALA HA H -14.562 18.507 -4.660 1.00 . A A . 103 ALA HA 1 1
19 57246 1 1 103 ALA HB1 H -16.768 17.678 -5.455 1.00 . A A . 103 ALA HB1 1 1
19 57247 1 1 103 ALA HB2 H -16.656 16.344 -4.283 1.00 . A A . 103 ALA HB2 1 1
19 57248 1 1 103 ALA HB3 H -15.470 16.469 -5.605 1.00 . A A . 103 ALA HB3 1 1
19 57249 1 1 103 ALA N N -14.318 17.037 -3.213 1.00 . A A . 103 ALA N 1 1
19 57250 1 1 103 ALA O O -16.115 20.007 -3.380 1.00 . A A . 103 ALA O 1 1
19 57251 1 1 104 VAL C C -16.672 20.072 -0.484 1.00 . A A . 104 VAL C 1 1
19 57252 1 1 104 VAL CA C -17.482 18.992 -1.192 1.00 . A A . 104 VAL CA 1 1
19 57253 1 1 104 VAL CB C -18.136 18.081 -0.137 1.00 . A A . 104 VAL CB 1 1
19 57254 1 1 104 VAL CG1 C -18.584 18.896 1.068 1.00 . A A . 104 VAL CG1 1 1
19 57255 1 1 104 VAL CG2 C -19.308 17.322 -0.742 1.00 . A A . 104 VAL CG2 1 1
19 57256 1 1 104 VAL H H -16.537 17.233 -1.964 1.00 . A A . 104 VAL H 1 1
19 57257 1 1 104 VAL HA H -18.272 19.476 -1.767 1.00 . A A . 104 VAL HA 1 1
19 57258 1 1 104 VAL HB H -17.394 17.356 0.197 1.00 . A A . 104 VAL HB 1 1
19 57259 1 1 104 VAL HG11 H -19.344 18.343 1.619 1.00 . A A . 104 VAL HG11 1 1
19 57260 1 1 104 VAL HG12 H -18.999 19.845 0.730 1.00 . A A . 104 VAL HG12 1 1
19 57261 1 1 104 VAL HG13 H -17.729 19.084 1.717 1.00 . A A . 104 VAL HG13 1 1
19 57262 1 1 104 VAL HG21 H -19.784 17.936 -1.506 1.00 . A A . 104 VAL HG21 1 1
19 57263 1 1 104 VAL HG22 H -20.032 17.089 0.039 1.00 . A A . 104 VAL HG22 1 1
19 57264 1 1 104 VAL HG23 H -18.948 16.396 -1.191 1.00 . A A . 104 VAL HG23 1 1
19 57265 1 1 104 VAL N N -16.647 18.226 -2.111 1.00 . A A . 104 VAL N 1 1
19 57266 1 1 104 VAL O O -17.119 21.210 -0.350 1.00 . A A . 104 VAL O 1 1
19 57267 1 1 105 ALA C C -13.930 21.598 -0.326 1.00 . A A . 105 ALA C 1 1
19 57268 1 1 105 ALA CA C -14.601 20.645 0.658 1.00 . A A . 105 ALA CA 1 1
19 57269 1 1 105 ALA CB C -13.553 19.892 1.464 1.00 . A A . 105 ALA CB 1 1
19 57270 1 1 105 ALA H H -15.165 18.756 -0.177 1.00 . A A . 105 ALA H 1 1
19 57271 1 1 105 ALA HA H -15.206 21.233 1.347 1.00 . A A . 105 ALA HA 1 1
19 57272 1 1 105 ALA HB1 H -12.560 20.260 1.204 1.00 . A A . 105 ALA HB1 1 1
19 57273 1 1 105 ALA HB2 H -13.731 20.050 2.528 1.00 . A A . 105 ALA HB2 1 1
19 57274 1 1 105 ALA HB3 H -13.617 18.828 1.239 1.00 . A A . 105 ALA HB3 1 1
19 57275 1 1 105 ALA N N -15.475 19.707 -0.035 1.00 . A A . 105 ALA N 1 1
19 57276 1 1 105 ALA O O -13.446 22.661 0.061 1.00 . A A . 105 ALA O 1 1
19 57277 1 1 106 GLN C C -14.210 23.185 -3.027 1.00 . A A . 106 GLN C 1 1
19 57278 1 1 106 GLN CA C -13.294 22.031 -2.634 1.00 . A A . 106 GLN CA 1 1
19 57279 1 1 106 GLN CB C -12.971 21.180 -3.863 1.00 . A A . 106 GLN CB 1 1
19 57280 1 1 106 GLN CD C -11.611 21.183 -5.992 1.00 . A A . 106 GLN CD 1 1
19 57281 1 1 106 GLN CG C -12.485 21.991 -5.054 1.00 . A A . 106 GLN CG 1 1
19 57282 1 1 106 GLN H H -14.324 20.326 -1.849 1.00 . A A . 106 GLN H 1 1
19 57283 1 1 106 GLN HA H -12.364 22.444 -2.244 1.00 . A A . 106 GLN HA 1 1
19 57284 1 1 106 GLN HB2 H -12.202 20.455 -3.595 1.00 . A A . 106 GLN HB2 1 1
19 57285 1 1 106 GLN HB3 H -13.873 20.642 -4.157 1.00 . A A . 106 GLN HB3 1 1
19 57286 1 1 106 GLN HE21 H -12.728 19.520 -5.657 1.00 . A A . 106 GLN HE21 1 1
19 57287 1 1 106 GLN HE22 H -11.388 19.317 -6.763 1.00 . A A . 106 GLN HE22 1 1
19 57288 1 1 106 GLN HG2 H -13.352 22.350 -5.608 1.00 . A A . 106 GLN HG2 1 1
19 57289 1 1 106 GLN HG3 H -11.918 22.847 -4.691 1.00 . A A . 106 GLN HG3 1 1
19 57290 1 1 106 GLN N N -13.907 21.211 -1.596 1.00 . A A . 106 GLN N 1 1
19 57291 1 1 106 GLN NE2 N -11.935 19.905 -6.150 1.00 . A A . 106 GLN NE2 1 1
19 57292 1 1 106 GLN O O -13.745 24.282 -3.336 1.00 . A A . 106 GLN O 1 1
19 57293 1 1 106 GLN OE1 O -10.655 21.701 -6.569 1.00 . A A . 106 GLN OE1 1 1
19 57294 1 1 107 ALA C C -17.078 24.607 -2.118 1.00 . A A . 107 ALA C 1 1
19 57295 1 1 107 ALA CA C -16.496 23.949 -3.364 1.00 . A A . 107 ALA CA 1 1
19 57296 1 1 107 ALA CB C -17.606 23.342 -4.209 1.00 . A A . 107 ALA CB 1 1
19 57297 1 1 107 ALA H H -15.833 22.009 -2.749 1.00 . A A . 107 ALA H 1 1
19 57298 1 1 107 ALA HA H -15.996 24.716 -3.955 1.00 . A A . 107 ALA HA 1 1
19 57299 1 1 107 ALA HB1 H -18.005 22.460 -3.707 1.00 . A A . 107 ALA HB1 1 1
19 57300 1 1 107 ALA HB2 H -17.207 23.056 -5.182 1.00 . A A . 107 ALA HB2 1 1
19 57301 1 1 107 ALA HB3 H -18.402 24.074 -4.343 1.00 . A A . 107 ALA HB3 1 1
19 57302 1 1 107 ALA N N -15.514 22.931 -3.011 1.00 . A A . 107 ALA N 1 1
19 57303 1 1 107 ALA O O -17.212 25.830 -2.054 1.00 . A A . 107 ALA O 1 1
19 57304 1 1 108 LEU C C -16.888 24.746 1.072 1.00 . A A . 108 LEU C 1 1
19 57305 1 1 108 LEU CA C -17.988 24.292 0.118 1.00 . A A . 108 LEU CA 1 1
19 57306 1 1 108 LEU CB C -18.844 23.212 0.783 1.00 . A A . 108 LEU CB 1 1
19 57307 1 1 108 LEU CD1 C -20.775 21.619 0.685 1.00 . A A . 108 LEU CD1 1 1
19 57308 1 1 108 LEU CD2 C -20.574 23.441 -1.016 1.00 . A A . 108 LEU CD2 1 1
19 57309 1 1 108 LEU CG C -19.812 22.464 -0.133 1.00 . A A . 108 LEU CG 1 1
19 57310 1 1 108 LEU H H -17.284 22.794 -1.242 1.00 . A A . 108 LEU H 1 1
19 57311 1 1 108 LEU HA H -18.624 25.147 -0.111 1.00 . A A . 108 LEU HA 1 1
19 57312 1 1 108 LEU HB2 H -18.177 22.484 1.246 1.00 . A A . 108 LEU HB2 1 1
19 57313 1 1 108 LEU HB3 H -19.430 23.689 1.569 1.00 . A A . 108 LEU HB3 1 1
19 57314 1 1 108 LEU HD11 H -21.418 21.048 0.014 1.00 . A A . 108 LEU HD11 1 1
19 57315 1 1 108 LEU HD12 H -20.211 20.933 1.317 1.00 . A A . 108 LEU HD12 1 1
19 57316 1 1 108 LEU HD13 H -21.388 22.268 1.310 1.00 . A A . 108 LEU HD13 1 1
19 57317 1 1 108 LEU HD21 H -21.502 22.979 -1.354 1.00 . A A . 108 LEU HD21 1 1
19 57318 1 1 108 LEU HD22 H -20.803 24.342 -0.448 1.00 . A A . 108 LEU HD22 1 1
19 57319 1 1 108 LEU HD23 H -19.963 23.702 -1.881 1.00 . A A . 108 LEU HD23 1 1
19 57320 1 1 108 LEU HG H -19.233 21.800 -0.775 1.00 . A A . 108 LEU HG 1 1
19 57321 1 1 108 LEU N N -17.420 23.789 -1.129 1.00 . A A . 108 LEU N 1 1
19 57322 1 1 108 LEU O O -16.734 25.939 1.334 1.00 . A A . 108 LEU O 1 1
19 57323 1 1 109 ALA C C -13.897 24.806 1.798 1.00 . A A . 109 ALA C 1 1
19 57324 1 1 109 ALA CA C -15.039 24.089 2.511 1.00 . A A . 109 ALA CA 1 1
19 57325 1 1 109 ALA CB C -14.534 22.813 3.168 1.00 . A A . 109 ALA CB 1 1
19 57326 1 1 109 ALA H H -16.305 22.826 1.336 1.00 . A A . 109 ALA H 1 1
19 57327 1 1 109 ALA HA H -15.423 24.747 3.290 1.00 . A A . 109 ALA HA 1 1
19 57328 1 1 109 ALA HB1 H -14.318 23.006 4.218 1.00 . A A . 109 ALA HB1 1 1
19 57329 1 1 109 ALA HB2 H -13.626 22.481 2.665 1.00 . A A . 109 ALA HB2 1 1
19 57330 1 1 109 ALA HB3 H -15.297 22.039 3.090 1.00 . A A . 109 ALA HB3 1 1
19 57331 1 1 109 ALA N N -16.126 23.787 1.589 1.00 . A A . 109 ALA N 1 1
19 57332 1 1 109 ALA O O -13.973 26.020 1.610 1.00 . A A . 109 ALA O 1 1
19 57333 2 1 1 PRO C C -19.557 22.190 10.840 1.00 . B B . 1 PRO C 1 1
19 57334 2 1 1 PRO CA C -20.184 22.110 12.228 1.00 . B B . 1 PRO CA 1 1
19 57335 2 1 1 PRO CB C -21.390 21.169 12.218 1.00 . B B . 1 PRO CB 1 1
19 57336 2 1 1 PRO CD C -22.228 23.355 12.699 1.00 . B B . 1 PRO CD 1 1
19 57337 2 1 1 PRO CG C -22.565 22.061 12.013 1.00 . B B . 1 PRO CG 1 1
19 57338 2 1 1 PRO HA H -19.446 21.769 12.954 1.00 . B B . 1 PRO HA 1 1
19 57339 2 1 1 PRO HB2 H -21.308 20.448 11.405 1.00 . B B . 1 PRO HB2 1 1
19 57340 2 1 1 PRO HB3 H -21.472 20.651 13.174 1.00 . B B . 1 PRO HB3 1 1
19 57341 2 1 1 PRO HD2 H -22.646 24.198 12.149 1.00 . B B . 1 PRO HD2 1 1
19 57342 2 1 1 PRO HD3 H -22.587 23.356 13.728 1.00 . B B . 1 PRO HD3 1 1
19 57343 2 1 1 PRO HG2 H -22.723 22.232 10.948 1.00 . B B . 1 PRO HG2 1 1
19 57344 2 1 1 PRO HG3 H -23.458 21.619 12.456 1.00 . B B . 1 PRO HG3 1 1
19 57345 2 1 1 PRO N N -20.757 23.391 12.654 1.00 . B B . 1 PRO N 1 1
19 57346 2 1 1 PRO O O -20.103 21.660 9.872 1.00 . B B . 1 PRO O 1 1
19 57347 2 1 2 SER C C -17.530 21.650 8.796 1.00 . B B . 2 SER C 1 1
19 57348 2 1 2 SER CA C -17.709 23.002 9.481 1.00 . B B . 2 SER CA 1 1
19 57349 2 1 2 SER CB C -16.345 23.660 9.699 1.00 . B B . 2 SER CB 1 1
19 57350 2 1 2 SER H H -18.009 23.260 11.585 1.00 . B B . 2 SER H 1 1
19 57351 2 1 2 SER HA H -18.304 23.644 8.831 1.00 . B B . 2 SER HA 1 1
19 57352 2 1 2 SER HB2 H -16.206 23.844 10.765 1.00 . B B . 2 SER HB2 1 1
19 57353 2 1 2 SER HB3 H -15.563 22.988 9.347 1.00 . B B . 2 SER HB3 1 1
19 57354 2 1 2 SER HG H -15.391 25.282 9.154 1.00 . B B . 2 SER HG 1 1
19 57355 2 1 2 SER N N -18.408 22.851 10.751 1.00 . B B . 2 SER N 1 1
19 57356 2 1 2 SER O O -17.553 20.604 9.445 1.00 . B B . 2 SER O 1 1
19 57357 2 1 2 SER OG O -16.254 24.890 9.001 1.00 . B B . 2 SER OG 1 1
19 57358 2 1 3 PHE C C -15.756 19.912 6.874 1.00 . B B . 3 PHE C 1 1
19 57359 2 1 3 PHE CA C -17.170 20.458 6.704 1.00 . B B . 3 PHE CA 1 1
19 57360 2 1 3 PHE CB C -17.453 20.721 5.224 1.00 . B B . 3 PHE CB 1 1
19 57361 2 1 3 PHE CD1 C -19.549 19.352 5.034 1.00 . B B . 3 PHE CD1 1 1
19 57362 2 1 3 PHE CD2 C -19.612 21.628 4.323 1.00 . B B . 3 PHE CD2 1 1
19 57363 2 1 3 PHE CE1 C -20.880 19.205 4.693 1.00 . B B . 3 PHE CE1 1 1
19 57364 2 1 3 PHE CE2 C -20.944 21.487 3.982 1.00 . B B . 3 PHE CE2 1 1
19 57365 2 1 3 PHE CG C -18.900 20.564 4.853 1.00 . B B . 3 PHE CG 1 1
19 57366 2 1 3 PHE CZ C -21.579 20.273 4.166 1.00 . B B . 3 PHE CZ 1 1
19 57367 2 1 3 PHE H H -17.343 22.571 7.004 1.00 . B B . 3 PHE H 1 1
19 57368 2 1 3 PHE HA H -17.876 19.710 7.065 1.00 . B B . 3 PHE HA 1 1
19 57369 2 1 3 PHE HB2 H -17.146 21.740 4.990 1.00 . B B . 3 PHE HB2 1 1
19 57370 2 1 3 PHE HB3 H -16.861 20.029 4.625 1.00 . B B . 3 PHE HB3 1 1
19 57371 2 1 3 PHE HD1 H -19.007 18.513 5.445 1.00 . B B . 3 PHE HD1 1 1
19 57372 2 1 3 PHE HD2 H -19.121 22.578 4.175 1.00 . B B . 3 PHE HD2 1 1
19 57373 2 1 3 PHE HE1 H -21.374 18.256 4.839 1.00 . B B . 3 PHE HE1 1 1
19 57374 2 1 3 PHE HE2 H -21.489 22.324 3.571 1.00 . B B . 3 PHE HE2 1 1
19 57375 2 1 3 PHE HZ H -22.619 20.160 3.899 1.00 . B B . 3 PHE HZ 1 1
19 57376 2 1 3 PHE N N -17.352 21.680 7.479 1.00 . B B . 3 PHE N 1 1
19 57377 2 1 3 PHE O O -15.468 18.775 6.500 1.00 . B B . 3 PHE O 1 1
19 57378 2 1 4 GLY C C -13.374 19.267 8.743 1.00 . B B . 4 GLY C 1 1
19 57379 2 1 4 GLY CA C -13.502 20.313 7.652 1.00 . B B . 4 GLY CA 1 1
19 57380 2 1 4 GLY H H -15.166 21.653 7.732 1.00 . B B . 4 GLY H 1 1
19 57381 2 1 4 GLY HA2 H -13.118 19.896 6.722 1.00 . B B . 4 GLY HA2 1 1
19 57382 2 1 4 GLY HA3 H -12.905 21.183 7.924 1.00 . B B . 4 GLY HA3 1 1
19 57383 2 1 4 GLY N N -14.876 20.730 7.443 1.00 . B B . 4 GLY N 1 1
19 57384 2 1 4 GLY O O -12.615 18.306 8.606 1.00 . B B . 4 GLY O 1 1
19 57385 2 1 5 LEU C C -14.845 17.242 10.617 1.00 . B B . 5 LEU C 1 1
19 57386 2 1 5 LEU CA C -14.079 18.520 10.950 1.00 . B B . 5 LEU CA 1 1
19 57387 2 1 5 LEU CB C -14.669 19.170 12.201 1.00 . B B . 5 LEU CB 1 1
19 57388 2 1 5 LEU CD1 C -17.008 19.210 13.103 1.00 . B B . 5 LEU CD1 1 1
19 57389 2 1 5 LEU CD2 C -16.006 21.291 12.141 1.00 . B B . 5 LEU CD2 1 1
19 57390 2 1 5 LEU CG C -16.067 19.773 12.049 1.00 . B B . 5 LEU CG 1 1
19 57391 2 1 5 LEU H H -14.717 20.262 9.880 1.00 . B B . 5 LEU H 1 1
19 57392 2 1 5 LEU HA H -13.040 18.259 11.151 1.00 . B B . 5 LEU HA 1 1
19 57393 2 1 5 LEU HB2 H -14.702 18.422 12.993 1.00 . B B . 5 LEU HB2 1 1
19 57394 2 1 5 LEU HB3 H -13.994 19.968 12.512 1.00 . B B . 5 LEU HB3 1 1
19 57395 2 1 5 LEU HD11 H -17.038 18.123 13.021 1.00 . B B . 5 LEU HD11 1 1
19 57396 2 1 5 LEU HD12 H -16.652 19.489 14.094 1.00 . B B . 5 LEU HD12 1 1
19 57397 2 1 5 LEU HD13 H -18.009 19.613 12.949 1.00 . B B . 5 LEU HD13 1 1
19 57398 2 1 5 LEU HD21 H -15.112 21.587 12.690 1.00 . B B . 5 LEU HD21 1 1
19 57399 2 1 5 LEU HD22 H -15.972 21.715 11.137 1.00 . B B . 5 LEU HD22 1 1
19 57400 2 1 5 LEU HD23 H -16.890 21.659 12.661 1.00 . B B . 5 LEU HD23 1 1
19 57401 2 1 5 LEU HG H -16.452 19.503 11.066 1.00 . B B . 5 LEU HG 1 1
19 57402 2 1 5 LEU N N -14.114 19.453 9.829 1.00 . B B . 5 LEU N 1 1
19 57403 2 1 5 LEU O O -14.447 16.147 11.013 1.00 . B B . 5 LEU O 1 1
19 57404 2 1 6 VAL C C -16.073 15.418 8.422 1.00 . B B . 6 VAL C 1 1
19 57405 2 1 6 VAL CA C -16.763 16.250 9.496 1.00 . B B . 6 VAL CA 1 1
19 57406 2 1 6 VAL CB C -18.142 16.700 8.976 1.00 . B B . 6 VAL CB 1 1
19 57407 2 1 6 VAL CG1 C -18.734 17.765 9.886 1.00 . B B . 6 VAL CG1 1 1
19 57408 2 1 6 VAL CG2 C -18.031 17.209 7.547 1.00 . B B . 6 VAL CG2 1 1
19 57409 2 1 6 VAL H H -16.218 18.318 9.590 1.00 . B B . 6 VAL H 1 1
19 57410 2 1 6 VAL HA H -16.915 15.621 10.373 1.00 . B B . 6 VAL HA 1 1
19 57411 2 1 6 VAL HB H -18.807 15.837 8.981 1.00 . B B . 6 VAL HB 1 1
19 57412 2 1 6 VAL HG11 H -18.803 17.377 10.903 1.00 . B B . 6 VAL HG11 1 1
19 57413 2 1 6 VAL HG12 H -19.729 18.033 9.531 1.00 . B B . 6 VAL HG12 1 1
19 57414 2 1 6 VAL HG13 H -18.095 18.648 9.877 1.00 . B B . 6 VAL HG13 1 1
19 57415 2 1 6 VAL HG21 H -18.960 17.703 7.264 1.00 . B B . 6 VAL HG21 1 1
19 57416 2 1 6 VAL HG22 H -17.207 17.919 7.478 1.00 . B B . 6 VAL HG22 1 1
19 57417 2 1 6 VAL HG23 H -17.846 16.370 6.876 1.00 . B B . 6 VAL HG23 1 1
19 57418 2 1 6 VAL N N -15.944 17.391 9.885 1.00 . B B . 6 VAL N 1 1
19 57419 2 1 6 VAL O O -16.217 14.195 8.379 1.00 . B B . 6 VAL O 1 1
19 57420 2 1 7 LEU C C -13.308 14.801 6.986 1.00 . B B . 7 LEU C 1 1
19 57421 2 1 7 LEU CA C -14.609 15.411 6.477 1.00 . B B . 7 LEU CA 1 1
19 57422 2 1 7 LEU CB C -14.316 16.390 5.339 1.00 . B B . 7 LEU CB 1 1
19 57423 2 1 7 LEU CD1 C -15.074 17.740 3.368 1.00 . B B . 7 LEU CD1 1 1
19 57424 2 1 7 LEU CD2 C -16.111 15.511 3.826 1.00 . B B . 7 LEU CD2 1 1
19 57425 2 1 7 LEU CG C -15.502 16.759 4.448 1.00 . B B . 7 LEU CG 1 1
19 57426 2 1 7 LEU H H -15.246 17.092 7.641 1.00 . B B . 7 LEU H 1 1
19 57427 2 1 7 LEU HA H -15.240 14.611 6.091 1.00 . B B . 7 LEU HA 1 1
19 57428 2 1 7 LEU HB2 H -13.933 17.310 5.781 1.00 . B B . 7 LEU HB2 1 1
19 57429 2 1 7 LEU HB3 H -13.536 15.961 4.711 1.00 . B B . 7 LEU HB3 1 1
19 57430 2 1 7 LEU HD11 H -14.641 18.626 3.832 1.00 . B B . 7 LEU HD11 1 1
19 57431 2 1 7 LEU HD12 H -14.333 17.269 2.722 1.00 . B B . 7 LEU HD12 1 1
19 57432 2 1 7 LEU HD13 H -15.942 18.028 2.774 1.00 . B B . 7 LEU HD13 1 1
19 57433 2 1 7 LEU HD21 H -16.411 14.821 4.614 1.00 . B B . 7 LEU HD21 1 1
19 57434 2 1 7 LEU HD22 H -16.984 15.789 3.235 1.00 . B B . 7 LEU HD22 1 1
19 57435 2 1 7 LEU HD23 H -15.375 15.029 3.182 1.00 . B B . 7 LEU HD23 1 1
19 57436 2 1 7 LEU HG H -16.260 17.239 5.066 1.00 . B B . 7 LEU HG 1 1
19 57437 2 1 7 LEU N N -15.324 16.089 7.553 1.00 . B B . 7 LEU N 1 1
19 57438 2 1 7 LEU O O -12.725 13.931 6.341 1.00 . B B . 7 LEU O 1 1
19 57439 2 1 8 ASN C C -11.928 13.903 9.972 1.00 . B B . 8 ASN C 1 1
19 57440 2 1 8 ASN CA C -11.627 14.760 8.746 1.00 . B B . 8 ASN CA 1 1
19 57441 2 1 8 ASN CB C -10.714 15.924 9.135 1.00 . B B . 8 ASN CB 1 1
19 57442 2 1 8 ASN CG C -9.374 15.455 9.668 1.00 . B B . 8 ASN CG 1 1
19 57443 2 1 8 ASN H H -13.384 15.978 8.631 1.00 . B B . 8 ASN H 1 1
19 57444 2 1 8 ASN HA H -11.110 14.145 8.010 1.00 . B B . 8 ASN HA 1 1
19 57445 2 1 8 ASN HB2 H -10.543 16.544 8.256 1.00 . B B . 8 ASN HB2 1 1
19 57446 2 1 8 ASN HB3 H -11.209 16.523 9.900 1.00 . B B . 8 ASN HB3 1 1
19 57447 2 1 8 ASN HD21 H -9.688 16.433 11.420 1.00 . B B . 8 ASN HD21 1 1
19 57448 2 1 8 ASN HD22 H -8.172 15.568 11.302 1.00 . B B . 8 ASN HD22 1 1
19 57449 2 1 8 ASN N N -12.859 15.263 8.149 1.00 . B B . 8 ASN N 1 1
19 57450 2 1 8 ASN ND2 N -9.052 15.850 10.895 1.00 . B B . 8 ASN ND2 1 1
19 57451 2 1 8 ASN O O -11.033 13.268 10.532 1.00 . B B . 8 ASN O 1 1
19 57452 2 1 8 ASN OD1 O -8.637 14.744 8.984 1.00 . B B . 8 ASN OD1 1 1
19 57453 2 1 9 SER C C -13.299 11.631 11.346 1.00 . B B . 9 SER C 1 1
19 57454 2 1 9 SER CA C -13.609 13.111 11.544 1.00 . B B . 9 SER CA 1 1
19 57455 2 1 9 SER CB C -15.105 13.302 11.800 1.00 . B B . 9 SER CB 1 1
19 57456 2 1 9 SER H H -13.879 14.428 9.878 1.00 . B B . 9 SER H 1 1
19 57457 2 1 9 SER HA H -13.060 13.468 12.415 1.00 . B B . 9 SER HA 1 1
19 57458 2 1 9 SER HB2 H -15.571 13.708 10.902 1.00 . B B . 9 SER HB2 1 1
19 57459 2 1 9 SER HB3 H -15.555 12.336 12.031 1.00 . B B . 9 SER HB3 1 1
19 57460 2 1 9 SER HG H -16.273 14.293 13.020 1.00 . B B . 9 SER HG 1 1
19 57461 2 1 9 SER N N -13.191 13.888 10.382 1.00 . B B . 9 SER N 1 1
19 57462 2 1 9 SER O O -13.061 11.163 10.233 1.00 . B B . 9 SER O 1 1
19 57463 2 1 9 SER OG O -15.329 14.190 12.880 1.00 . B B . 9 SER OG 1 1
19 57464 2 1 10 PRO C C -14.143 8.639 11.764 1.00 . B B . 10 PRO C 1 1
19 57465 2 1 10 PRO CA C -13.025 9.434 12.429 1.00 . B B . 10 PRO CA 1 1
19 57466 2 1 10 PRO CB C -12.918 9.068 13.911 1.00 . B B . 10 PRO CB 1 1
19 57467 2 1 10 PRO CD C -13.579 11.364 13.814 1.00 . B B . 10 PRO CD 1 1
19 57468 2 1 10 PRO CG C -13.729 10.101 14.616 1.00 . B B . 10 PRO CG 1 1
19 57469 2 1 10 PRO HA H -12.077 9.243 11.925 1.00 . B B . 10 PRO HA 1 1
19 57470 2 1 10 PRO HB2 H -13.323 8.073 14.091 1.00 . B B . 10 PRO HB2 1 1
19 57471 2 1 10 PRO HB3 H -11.879 9.117 14.238 1.00 . B B . 10 PRO HB3 1 1
19 57472 2 1 10 PRO HD2 H -14.504 11.939 13.832 1.00 . B B . 10 PRO HD2 1 1
19 57473 2 1 10 PRO HD3 H -12.750 11.966 14.187 1.00 . B B . 10 PRO HD3 1 1
19 57474 2 1 10 PRO HG2 H -14.776 9.799 14.643 1.00 . B B . 10 PRO HG2 1 1
19 57475 2 1 10 PRO HG3 H -13.357 10.249 15.629 1.00 . B B . 10 PRO HG3 1 1
19 57476 2 1 10 PRO N N -13.303 10.874 12.453 1.00 . B B . 10 PRO N 1 1
19 57477 2 1 10 PRO O O -13.986 7.455 11.472 1.00 . B B . 10 PRO O 1 1
19 57478 2 1 11 ASN C C -16.966 9.509 9.758 1.00 . B B . 11 ASN C 1 1
19 57479 2 1 11 ASN CA C -16.417 8.653 10.895 1.00 . B B . 11 ASN CA 1 1
19 57480 2 1 11 ASN CB C -17.514 8.391 11.928 1.00 . B B . 11 ASN CB 1 1
19 57481 2 1 11 ASN CG C -17.373 9.268 13.157 1.00 . B B . 11 ASN CG 1 1
19 57482 2 1 11 ASN H H -15.339 10.271 11.791 1.00 . B B . 11 ASN H 1 1
19 57483 2 1 11 ASN HA H -16.092 7.697 10.484 1.00 . B B . 11 ASN HA 1 1
19 57484 2 1 11 ASN HB2 H -18.485 8.578 11.469 1.00 . B B . 11 ASN HB2 1 1
19 57485 2 1 11 ASN HB3 H -17.463 7.347 12.236 1.00 . B B . 11 ASN HB3 1 1
19 57486 2 1 11 ASN HD21 H -16.725 7.687 14.253 1.00 . B B . 11 ASN HD21 1 1
19 57487 2 1 11 ASN HD22 H -16.826 9.207 15.111 1.00 . B B . 11 ASN HD22 1 1
19 57488 2 1 11 ASN N N -15.272 9.299 11.527 1.00 . B B . 11 ASN N 1 1
19 57489 2 1 11 ASN ND2 N -16.940 8.673 14.262 1.00 . B B . 11 ASN ND2 1 1
19 57490 2 1 11 ASN O O -18.131 9.385 9.380 1.00 . B B . 11 ASN O 1 1
19 57491 2 1 11 ASN OD1 O -17.650 10.467 13.112 1.00 . B B . 11 ASN OD1 1 1
19 57492 2 1 12 GLY C C -16.863 10.470 6.866 1.00 . B B . 12 GLY C 1 1
19 57493 2 1 12 GLY CA C -16.537 11.243 8.129 1.00 . B B . 12 GLY CA 1 1
19 57494 2 1 12 GLY H H -15.174 10.440 9.568 1.00 . B B . 12 GLY H 1 1
19 57495 2 1 12 GLY HA2 H -17.425 11.793 8.441 1.00 . B B . 12 GLY HA2 1 1
19 57496 2 1 12 GLY HA3 H -15.739 11.952 7.913 1.00 . B B . 12 GLY HA3 1 1
19 57497 2 1 12 GLY N N -16.119 10.379 9.217 1.00 . B B . 12 GLY N 1 1
19 57498 2 1 12 GLY O O -17.830 9.707 6.828 1.00 . B B . 12 GLY O 1 1
19 57499 2 1 13 LEU C C -15.046 9.142 4.187 1.00 . B B . 13 LEU C 1 1
19 57500 2 1 13 LEU CA C -16.263 9.981 4.558 1.00 . B B . 13 LEU CA 1 1
19 57501 2 1 13 LEU CB C -16.554 10.996 3.452 1.00 . B B . 13 LEU CB 1 1
19 57502 2 1 13 LEU CD1 C -18.028 9.448 2.142 1.00 . B B . 13 LEU CD1 1 1
19 57503 2 1 13 LEU CD2 C -19.047 11.129 3.690 1.00 . B B . 13 LEU CD2 1 1
19 57504 2 1 13 LEU CG C -17.897 10.842 2.735 1.00 . B B . 13 LEU CG 1 1
19 57505 2 1 13 LEU H H -15.278 11.302 5.925 1.00 . B B . 13 LEU H 1 1
19 57506 2 1 13 LEU HA H -17.124 9.319 4.657 1.00 . B B . 13 LEU HA 1 1
19 57507 2 1 13 LEU HB2 H -16.526 11.991 3.897 1.00 . B B . 13 LEU HB2 1 1
19 57508 2 1 13 LEU HB3 H -15.759 10.931 2.709 1.00 . B B . 13 LEU HB3 1 1
19 57509 2 1 13 LEU HD11 H -17.197 9.262 1.463 1.00 . B B . 13 LEU HD11 1 1
19 57510 2 1 13 LEU HD12 H -18.014 8.710 2.944 1.00 . B B . 13 LEU HD12 1 1
19 57511 2 1 13 LEU HD13 H -18.968 9.373 1.596 1.00 . B B . 13 LEU HD13 1 1
19 57512 2 1 13 LEU HD21 H -18.953 10.498 4.573 1.00 . B B . 13 LEU HD21 1 1
19 57513 2 1 13 LEU HD22 H -19.993 10.919 3.192 1.00 . B B . 13 LEU HD22 1 1
19 57514 2 1 13 LEU HD23 H -19.019 12.177 3.988 1.00 . B B . 13 LEU HD23 1 1
19 57515 2 1 13 LEU HG H -17.936 11.566 1.921 1.00 . B B . 13 LEU HG 1 1
19 57516 2 1 13 LEU N N -16.055 10.665 5.830 1.00 . B B . 13 LEU N 1 1
19 57517 2 1 13 LEU O O -15.180 8.020 3.697 1.00 . B B . 13 LEU O 1 1
19 57518 2 1 14 ARG C C -12.385 7.841 5.090 1.00 . B B . 14 ARG C 1 1
19 57519 2 1 14 ARG CA C -12.618 8.991 4.115 1.00 . B B . 14 ARG CA 1 1
19 57520 2 1 14 ARG CB C -11.436 9.962 4.163 1.00 . B B . 14 ARG CB 1 1
19 57521 2 1 14 ARG CD C -10.533 11.686 2.573 1.00 . B B . 14 ARG CD 1 1
19 57522 2 1 14 ARG CG C -10.794 10.207 2.807 1.00 . B B . 14 ARG CG 1 1
19 57523 2 1 14 ARG CZ C -8.766 13.303 3.127 1.00 . B B . 14 ARG CZ 1 1
19 57524 2 1 14 ARG H H -13.817 10.615 4.828 1.00 . B B . 14 ARG H 1 1
19 57525 2 1 14 ARG HA H -12.691 8.583 3.107 1.00 . B B . 14 ARG HA 1 1
19 57526 2 1 14 ARG HB2 H -11.789 10.916 4.554 1.00 . B B . 14 ARG HB2 1 1
19 57527 2 1 14 ARG HB3 H -10.682 9.563 4.841 1.00 . B B . 14 ARG HB3 1 1
19 57528 2 1 14 ARG HD2 H -10.730 11.916 1.526 1.00 . B B . 14 ARG HD2 1 1
19 57529 2 1 14 ARG HD3 H -11.209 12.270 3.199 1.00 . B B . 14 ARG HD3 1 1
19 57530 2 1 14 ARG HE H -8.461 11.323 2.920 1.00 . B B . 14 ARG HE 1 1
19 57531 2 1 14 ARG HG2 H -9.849 9.665 2.757 1.00 . B B . 14 ARG HG2 1 1
19 57532 2 1 14 ARG HG3 H -11.460 9.837 2.028 1.00 . B B . 14 ARG HG3 1 1
19 57533 2 1 14 ARG HH11 H -10.615 14.102 2.881 1.00 . B B . 14 ARG HH11 1 1
19 57534 2 1 14 ARG HH12 H -9.348 15.241 3.276 1.00 . B B . 14 ARG HH12 1 1
19 57535 2 1 14 ARG HH21 H -6.822 12.807 3.433 1.00 . B B . 14 ARG HH21 1 1
19 57536 2 1 14 ARG HH22 H -7.200 14.508 3.588 1.00 . B B . 14 ARG HH22 1 1
19 57537 2 1 14 ARG N N -13.860 9.691 4.424 1.00 . B B . 14 ARG N 1 1
19 57538 2 1 14 ARG NE N -9.156 12.056 2.886 1.00 . B B . 14 ARG NE 1 1
19 57539 2 1 14 ARG NH1 N -9.646 14.294 3.092 1.00 . B B . 14 ARG NH1 1 1
19 57540 2 1 14 ARG NH2 N -7.495 13.560 3.405 1.00 . B B . 14 ARG NH2 1 1
19 57541 2 1 14 ARG O O -11.457 7.051 4.921 1.00 . B B . 14 ARG O 1 1
19 57542 2 1 15 SER C C -13.668 5.383 6.584 1.00 . B B . 15 SER C 1 1
19 57543 2 1 15 SER CA C -13.117 6.704 7.113 1.00 . B B . 15 SER CA 1 1
19 57544 2 1 15 SER CB C -13.861 7.104 8.389 1.00 . B B . 15 SER CB 1 1
19 57545 2 1 15 SER H H -13.977 8.433 6.190 1.00 . B B . 15 SER H 1 1
19 57546 2 1 15 SER HA H -12.062 6.569 7.354 1.00 . B B . 15 SER HA 1 1
19 57547 2 1 15 SER HB2 H -14.839 7.505 8.123 1.00 . B B . 15 SER HB2 1 1
19 57548 2 1 15 SER HB3 H -13.993 6.222 9.015 1.00 . B B . 15 SER HB3 1 1
19 57549 2 1 15 SER HG H -12.557 7.650 9.746 1.00 . B B . 15 SER HG 1 1
19 57550 2 1 15 SER N N -13.234 7.754 6.109 1.00 . B B . 15 SER N 1 1
19 57551 2 1 15 SER O O -14.479 5.345 5.658 1.00 . B B . 15 SER O 1 1
19 57552 2 1 15 SER OG O -13.137 8.083 9.115 1.00 . B B . 15 SER OG 1 1
19 57553 2 1 16 PRO C C -15.104 2.655 7.161 1.00 . B B . 16 PRO C 1 1
19 57554 2 1 16 PRO CA C -13.650 2.927 6.790 1.00 . B B . 16 PRO CA 1 1
19 57555 2 1 16 PRO CB C -12.716 2.008 7.580 1.00 . B B . 16 PRO CB 1 1
19 57556 2 1 16 PRO CD C -12.249 4.241 8.294 1.00 . B B . 16 PRO CD 1 1
19 57557 2 1 16 PRO CG C -12.301 2.814 8.763 1.00 . B B . 16 PRO CG 1 1
19 57558 2 1 16 PRO HA H -13.502 2.784 5.720 1.00 . B B . 16 PRO HA 1 1
19 57559 2 1 16 PRO HB2 H -13.251 1.114 7.902 1.00 . B B . 16 PRO HB2 1 1
19 57560 2 1 16 PRO HB3 H -11.849 1.733 6.980 1.00 . B B . 16 PRO HB3 1 1
19 57561 2 1 16 PRO HD2 H -12.563 4.916 9.090 1.00 . B B . 16 PRO HD2 1 1
19 57562 2 1 16 PRO HD3 H -11.250 4.501 7.946 1.00 . B B . 16 PRO HD3 1 1
19 57563 2 1 16 PRO HG2 H -13.028 2.706 9.568 1.00 . B B . 16 PRO HG2 1 1
19 57564 2 1 16 PRO HG3 H -11.316 2.496 9.104 1.00 . B B . 16 PRO HG3 1 1
19 57565 2 1 16 PRO N N -13.217 4.272 7.184 1.00 . B B . 16 PRO N 1 1
19 57566 2 1 16 PRO O O -15.813 1.947 6.448 1.00 . B B . 16 PRO O 1 1
19 57567 2 1 17 GLN C C -17.902 3.685 7.781 1.00 . B B . 17 GLN C 1 1
19 57568 2 1 17 GLN CA C -16.911 3.041 8.745 1.00 . B B . 17 GLN CA 1 1
19 57569 2 1 17 GLN CB C -17.081 3.638 10.143 1.00 . B B . 17 GLN CB 1 1
19 57570 2 1 17 GLN CD C -15.245 5.027 11.185 1.00 . B B . 17 GLN CD 1 1
19 57571 2 1 17 GLN CG C -16.472 5.022 10.293 1.00 . B B . 17 GLN CG 1 1
19 57572 2 1 17 GLN H H -14.908 3.796 8.821 1.00 . B B . 17 GLN H 1 1
19 57573 2 1 17 GLN HA H -17.120 1.973 8.796 1.00 . B B . 17 GLN HA 1 1
19 57574 2 1 17 GLN HB2 H -18.146 3.705 10.362 1.00 . B B . 17 GLN HB2 1 1
19 57575 2 1 17 GLN HB3 H -16.615 2.970 10.868 1.00 . B B . 17 GLN HB3 1 1
19 57576 2 1 17 GLN HE21 H -16.363 5.607 12.778 1.00 . B B . 17 GLN HE21 1 1
19 57577 2 1 17 GLN HE22 H -14.656 5.389 13.095 1.00 . B B . 17 GLN HE22 1 1
19 57578 2 1 17 GLN HG2 H -16.187 5.386 9.306 1.00 . B B . 17 GLN HG2 1 1
19 57579 2 1 17 GLN HG3 H -17.219 5.693 10.716 1.00 . B B . 17 GLN HG3 1 1
19 57580 2 1 17 GLN N N -15.540 3.224 8.280 1.00 . B B . 17 GLN N 1 1
19 57581 2 1 17 GLN NE2 N -15.436 5.368 12.454 1.00 . B B . 17 GLN NE2 1 1
19 57582 2 1 17 GLN O O -19.035 3.224 7.643 1.00 . B B . 17 GLN O 1 1
19 57583 2 1 17 GLN OE1 O -14.137 4.727 10.739 1.00 . B B . 17 GLN OE1 1 1
19 57584 2 1 18 ALA C C -18.513 4.639 4.894 1.00 . B B . 18 ALA C 1 1
19 57585 2 1 18 ALA CA C -18.318 5.456 6.166 1.00 . B B . 18 ALA CA 1 1
19 57586 2 1 18 ALA CB C -17.723 6.817 5.835 1.00 . B B . 18 ALA CB 1 1
19 57587 2 1 18 ALA H H -16.527 5.082 7.277 1.00 . B B . 18 ALA H 1 1
19 57588 2 1 18 ALA HA H -19.293 5.611 6.626 1.00 . B B . 18 ALA HA 1 1
19 57589 2 1 18 ALA HB1 H -16.647 6.719 5.689 1.00 . B B . 18 ALA HB1 1 1
19 57590 2 1 18 ALA HB2 H -18.180 7.201 4.923 1.00 . B B . 18 ALA HB2 1 1
19 57591 2 1 18 ALA HB3 H -17.916 7.508 6.656 1.00 . B B . 18 ALA HB3 1 1
19 57592 2 1 18 ALA N N -17.468 4.751 7.118 1.00 . B B . 18 ALA N 1 1
19 57593 2 1 18 ALA O O -19.594 4.636 4.304 1.00 . B B . 18 ALA O 1 1
19 57594 2 1 19 LYS C C -18.493 1.967 3.446 1.00 . B B . 19 LYS C 1 1
19 57595 2 1 19 LYS CA C -17.514 3.124 3.271 1.00 . B B . 19 LYS CA 1 1
19 57596 2 1 19 LYS CB C -16.122 2.582 2.936 1.00 . B B . 19 LYS CB 1 1
19 57597 2 1 19 LYS CD C -14.626 0.581 2.675 1.00 . B B . 19 LYS CD 1 1
19 57598 2 1 19 LYS CE C -14.660 -0.821 2.085 1.00 . B B . 19 LYS CE 1 1
19 57599 2 1 19 LYS CG C -16.020 1.069 3.032 1.00 . B B . 19 LYS CG 1 1
19 57600 2 1 19 LYS H H -16.599 3.991 5.001 1.00 . B B . 19 LYS H 1 1
19 57601 2 1 19 LYS HA H -17.854 3.744 2.442 1.00 . B B . 19 LYS HA 1 1
19 57602 2 1 19 LYS HB2 H -15.872 2.880 1.917 1.00 . B B . 19 LYS HB2 1 1
19 57603 2 1 19 LYS HB3 H -15.398 3.026 3.619 1.00 . B B . 19 LYS HB3 1 1
19 57604 2 1 19 LYS HD2 H -14.189 1.262 1.945 1.00 . B B . 19 LYS HD2 1 1
19 57605 2 1 19 LYS HD3 H -14.009 0.576 3.573 1.00 . B B . 19 LYS HD3 1 1
19 57606 2 1 19 LYS HE2 H -15.591 -1.308 2.375 1.00 . B B . 19 LYS HE2 1 1
19 57607 2 1 19 LYS HE3 H -14.621 -0.747 0.998 1.00 . B B . 19 LYS HE3 1 1
19 57608 2 1 19 LYS HG2 H -16.252 0.762 4.052 1.00 . B B . 19 LYS HG2 1 1
19 57609 2 1 19 LYS HG3 H -16.742 0.618 2.351 1.00 . B B . 19 LYS HG3 1 1
19 57610 2 1 19 LYS HZ1 H -13.571 -2.568 2.139 1.00 . B B . 19 LYS HZ1 1 1
19 57611 2 1 19 LYS HZ2 H -13.544 -1.727 3.557 1.00 . B B . 19 LYS HZ2 1 1
19 57612 2 1 19 LYS HZ3 H -12.647 -1.208 2.274 1.00 . B B . 19 LYS HZ3 1 1
19 57613 2 1 19 LYS N N -17.460 3.946 4.474 1.00 . B B . 19 LYS N 1 1
19 57614 2 1 19 LYS NZ N -13.514 -1.648 2.551 1.00 . B B . 19 LYS NZ 1 1
19 57615 2 1 19 LYS O O -19.219 1.610 2.519 1.00 . B B . 19 LYS O 1 1
19 57616 2 1 20 ALA C C -20.861 0.719 4.914 1.00 . B B . 20 ALA C 1 1
19 57617 2 1 20 ALA CA C -19.403 0.276 4.939 1.00 . B B . 20 ALA CA 1 1
19 57618 2 1 20 ALA CB C -19.057 -0.332 6.291 1.00 . B B . 20 ALA CB 1 1
19 57619 2 1 20 ALA H H -17.888 1.727 5.363 1.00 . B B . 20 ALA H 1 1
19 57620 2 1 20 ALA HA H -19.264 -0.489 4.175 1.00 . B B . 20 ALA HA 1 1
19 57621 2 1 20 ALA HB1 H -19.732 -1.162 6.501 1.00 . B B . 20 ALA HB1 1 1
19 57622 2 1 20 ALA HB2 H -18.030 -0.695 6.274 1.00 . B B . 20 ALA HB2 1 1
19 57623 2 1 20 ALA HB3 H -19.162 0.426 7.067 1.00 . B B . 20 ALA HB3 1 1
19 57624 2 1 20 ALA N N -18.509 1.388 4.642 1.00 . B B . 20 ALA N 1 1
19 57625 2 1 20 ALA O O -21.724 0.018 4.386 1.00 . B B . 20 ALA O 1 1
19 57626 2 1 21 ARG C C -23.003 2.707 4.125 1.00 . B B . 21 ARG C 1 1
19 57627 2 1 21 ARG CA C -22.484 2.425 5.531 1.00 . B B . 21 ARG CA 1 1
19 57628 2 1 21 ARG CB C -22.521 3.705 6.368 1.00 . B B . 21 ARG CB 1 1
19 57629 2 1 21 ARG CD C -22.804 4.753 8.635 1.00 . B B . 21 ARG CD 1 1
19 57630 2 1 21 ARG CG C -22.632 3.454 7.862 1.00 . B B . 21 ARG CG 1 1
19 57631 2 1 21 ARG CZ C -20.584 5.554 9.321 1.00 . B B . 21 ARG CZ 1 1
19 57632 2 1 21 ARG H H -20.375 2.417 5.903 1.00 . B B . 21 ARG H 1 1
19 57633 2 1 21 ARG HA H -23.134 1.686 5.999 1.00 . B B . 21 ARG HA 1 1
19 57634 2 1 21 ARG HB2 H -21.613 4.276 6.175 1.00 . B B . 21 ARG HB2 1 1
19 57635 2 1 21 ARG HB3 H -23.380 4.297 6.053 1.00 . B B . 21 ARG HB3 1 1
19 57636 2 1 21 ARG HD2 H -23.677 5.279 8.247 1.00 . B B . 21 ARG HD2 1 1
19 57637 2 1 21 ARG HD3 H -22.967 4.521 9.687 1.00 . B B . 21 ARG HD3 1 1
19 57638 2 1 21 ARG HE H -21.630 6.310 7.775 1.00 . B B . 21 ARG HE 1 1
19 57639 2 1 21 ARG HG2 H -23.493 2.813 8.051 1.00 . B B . 21 ARG HG2 1 1
19 57640 2 1 21 ARG HG3 H -21.729 2.951 8.208 1.00 . B B . 21 ARG HG3 1 1
19 57641 2 1 21 ARG HH11 H -21.330 4.033 10.436 1.00 . B B . 21 ARG HH11 1 1
19 57642 2 1 21 ARG HH12 H -19.751 4.614 10.914 1.00 . B B . 21 ARG HH12 1 1
19 57643 2 1 21 ARG HH21 H -19.581 7.059 8.400 1.00 . B B . 21 ARG HH21 1 1
19 57644 2 1 21 ARG HH22 H -18.760 6.328 9.761 1.00 . B B . 21 ARG HH22 1 1
19 57645 2 1 21 ARG N N -21.129 1.888 5.487 1.00 . B B . 21 ARG N 1 1
19 57646 2 1 21 ARG NE N -21.638 5.621 8.513 1.00 . B B . 21 ARG NE 1 1
19 57647 2 1 21 ARG NH1 N -20.553 4.663 10.301 1.00 . B B . 21 ARG NH1 1 1
19 57648 2 1 21 ARG NH2 N -19.560 6.379 9.147 1.00 . B B . 21 ARG NH2 1 1
19 57649 2 1 21 ARG O O -24.154 2.410 3.807 1.00 . B B . 21 ARG O 1 1
19 57650 2 1 22 ILE C C -22.841 2.344 1.123 1.00 . B B . 22 ILE C 1 1
19 57651 2 1 22 ILE CA C -22.517 3.606 1.917 1.00 . B B . 22 ILE CA 1 1
19 57652 2 1 22 ILE CB C -21.397 4.379 1.196 1.00 . B B . 22 ILE CB 1 1
19 57653 2 1 22 ILE CD1 C -19.615 6.091 1.806 1.00 . B B . 22 ILE CD1 1 1
19 57654 2 1 22 ILE CG1 C -21.056 5.659 1.962 1.00 . B B . 22 ILE CG1 1 1
19 57655 2 1 22 ILE CG2 C -21.810 4.703 -0.231 1.00 . B B . 22 ILE CG2 1 1
19 57656 2 1 22 ILE H H -21.215 3.504 3.613 1.00 . B B . 22 ILE H 1 1
19 57657 2 1 22 ILE HA H -23.408 4.235 1.940 1.00 . B B . 22 ILE HA 1 1
19 57658 2 1 22 ILE HB H -20.508 3.749 1.164 1.00 . B B . 22 ILE HB 1 1
19 57659 2 1 22 ILE HD11 H -19.446 7.005 2.376 1.00 . B B . 22 ILE HD11 1 1
19 57660 2 1 22 ILE HD12 H -19.403 6.275 0.753 1.00 . B B . 22 ILE HD12 1 1
19 57661 2 1 22 ILE HD13 H -18.958 5.305 2.177 1.00 . B B . 22 ILE HD13 1 1
19 57662 2 1 22 ILE HG12 H -21.703 6.462 1.608 1.00 . B B . 22 ILE HG12 1 1
19 57663 2 1 22 ILE HG13 H -21.253 5.490 3.021 1.00 . B B . 22 ILE HG13 1 1
19 57664 2 1 22 ILE HG21 H -20.921 4.849 -0.844 1.00 . B B . 22 ILE HG21 1 1
19 57665 2 1 22 ILE HG22 H -22.398 3.878 -0.635 1.00 . B B . 22 ILE HG22 1 1
19 57666 2 1 22 ILE HG23 H -22.410 5.613 -0.238 1.00 . B B . 22 ILE HG23 1 1
19 57667 2 1 22 ILE N N -22.146 3.284 3.289 1.00 . B B . 22 ILE N 1 1
19 57668 2 1 22 ILE O O -23.732 2.343 0.276 1.00 . B B . 22 ILE O 1 1
19 57669 2 1 23 ASN C C -23.785 -0.419 0.790 1.00 . B B . 23 ASN C 1 1
19 57670 2 1 23 ASN CA C -22.319 0.001 0.722 1.00 . B B . 23 ASN CA 1 1
19 57671 2 1 23 ASN CB C -21.437 -1.086 1.337 1.00 . B B . 23 ASN CB 1 1
19 57672 2 1 23 ASN CG C -20.150 -1.294 0.561 1.00 . B B . 23 ASN CG 1 1
19 57673 2 1 23 ASN H H -21.394 1.336 2.115 1.00 . B B . 23 ASN H 1 1
19 57674 2 1 23 ASN HA H -22.042 0.122 -0.325 1.00 . B B . 23 ASN HA 1 1
19 57675 2 1 23 ASN HB2 H -21.188 -0.798 2.358 1.00 . B B . 23 ASN HB2 1 1
19 57676 2 1 23 ASN HB3 H -21.992 -2.024 1.358 1.00 . B B . 23 ASN HB3 1 1
19 57677 2 1 23 ASN HD21 H -19.458 0.521 1.157 1.00 . B B . 23 ASN HD21 1 1
19 57678 2 1 23 ASN HD22 H -18.384 -0.392 0.121 1.00 . B B . 23 ASN HD22 1 1
19 57679 2 1 23 ASN N N -22.111 1.271 1.407 1.00 . B B . 23 ASN N 1 1
19 57680 2 1 23 ASN ND2 N -19.260 -0.310 0.618 1.00 . B B . 23 ASN ND2 1 1
19 57681 2 1 23 ASN O O -24.372 -0.826 -0.212 1.00 . B B . 23 ASN O 1 1
19 57682 2 1 23 ASN OD1 O -19.959 -2.327 -0.081 1.00 . B B . 23 ASN OD1 1 1
19 57683 2 1 24 ASN C C -26.692 0.251 1.409 1.00 . B B . 24 ASN C 1 1
19 57684 2 1 24 ASN CA C -25.766 -0.685 2.178 1.00 . B B . 24 ASN CA 1 1
19 57685 2 1 24 ASN CB C -26.116 -0.654 3.668 1.00 . B B . 24 ASN CB 1 1
19 57686 2 1 24 ASN CG C -25.014 -1.237 4.533 1.00 . B B . 24 ASN CG 1 1
19 57687 2 1 24 ASN H H -23.834 0.026 2.764 1.00 . B B . 24 ASN H 1 1
19 57688 2 1 24 ASN HA H -25.913 -1.700 1.808 1.00 . B B . 24 ASN HA 1 1
19 57689 2 1 24 ASN HB2 H -26.285 0.380 3.967 1.00 . B B . 24 ASN HB2 1 1
19 57690 2 1 24 ASN HB3 H -27.031 -1.224 3.829 1.00 . B B . 24 ASN HB3 1 1
19 57691 2 1 24 ASN HD21 H -25.295 0.213 5.928 1.00 . B B . 24 ASN HD21 1 1
19 57692 2 1 24 ASN HD22 H -24.040 -0.951 6.292 1.00 . B B . 24 ASN HD22 1 1
19 57693 2 1 24 ASN N N -24.370 -0.316 1.979 1.00 . B B . 24 ASN N 1 1
19 57694 2 1 24 ASN ND2 N -24.763 -0.608 5.675 1.00 . B B . 24 ASN ND2 1 1
19 57695 2 1 24 ASN O O -27.718 -0.172 0.876 1.00 . B B . 24 ASN O 1 1
19 57696 2 1 24 ASN OD1 O -24.396 -2.241 4.177 1.00 . B B . 24 ASN OD1 1 1
19 57697 2 1 25 LEU C C -27.032 2.321 -0.862 1.00 . B B . 25 LEU C 1 1
19 57698 2 1 25 LEU CA C -27.118 2.524 0.648 1.00 . B B . 25 LEU CA 1 1
19 57699 2 1 25 LEU CB C -26.645 3.933 1.012 1.00 . B B . 25 LEU CB 1 1
19 57700 2 1 25 LEU CD1 C -27.335 4.848 3.242 1.00 . B B . 25 LEU CD1 1 1
19 57701 2 1 25 LEU CD2 C -27.671 6.214 1.175 1.00 . B B . 25 LEU CD2 1 1
19 57702 2 1 25 LEU CG C -27.654 4.808 1.756 1.00 . B B . 25 LEU CG 1 1
19 57703 2 1 25 LEU H H -25.468 1.812 1.813 1.00 . B B . 25 LEU H 1 1
19 57704 2 1 25 LEU HA H -28.159 2.418 0.954 1.00 . B B . 25 LEU HA 1 1
19 57705 2 1 25 LEU HB2 H -25.761 3.835 1.642 1.00 . B B . 25 LEU HB2 1 1
19 57706 2 1 25 LEU HB3 H -26.357 4.446 0.094 1.00 . B B . 25 LEU HB3 1 1
19 57707 2 1 25 LEU HD11 H -27.327 3.833 3.640 1.00 . B B . 25 LEU HD11 1 1
19 57708 2 1 25 LEU HD12 H -28.092 5.436 3.761 1.00 . B B . 25 LEU HD12 1 1
19 57709 2 1 25 LEU HD13 H -26.356 5.304 3.391 1.00 . B B . 25 LEU HD13 1 1
19 57710 2 1 25 LEU HD21 H -27.266 6.915 1.906 1.00 . B B . 25 LEU HD21 1 1
19 57711 2 1 25 LEU HD22 H -27.062 6.241 0.271 1.00 . B B . 25 LEU HD22 1 1
19 57712 2 1 25 LEU HD23 H -28.695 6.495 0.931 1.00 . B B . 25 LEU HD23 1 1
19 57713 2 1 25 LEU HG H -28.645 4.373 1.629 1.00 . B B . 25 LEU HG 1 1
19 57714 2 1 25 LEU N N -26.322 1.526 1.354 1.00 . B B . 25 LEU N 1 1
19 57715 2 1 25 LEU O O -28.004 2.542 -1.583 1.00 . B B . 25 LEU O 1 1
19 57716 2 1 26 ALA C C -26.663 0.657 -3.299 1.00 . B B . 26 ALA C 1 1
19 57717 2 1 26 ALA CA C -25.653 1.661 -2.754 1.00 . B B . 26 ALA CA 1 1
19 57718 2 1 26 ALA CB C -24.233 1.171 -3.002 1.00 . B B . 26 ALA CB 1 1
19 57719 2 1 26 ALA H H -25.103 1.735 -0.686 1.00 . B B . 26 ALA H 1 1
19 57720 2 1 26 ALA HA H -25.788 2.604 -3.282 1.00 . B B . 26 ALA HA 1 1
19 57721 2 1 26 ALA HB1 H -23.565 1.598 -2.254 1.00 . B B . 26 ALA HB1 1 1
19 57722 2 1 26 ALA HB2 H -23.911 1.481 -3.996 1.00 . B B . 26 ALA HB2 1 1
19 57723 2 1 26 ALA HB3 H -24.207 0.084 -2.934 1.00 . B B . 26 ALA HB3 1 1
19 57724 2 1 26 ALA N N -25.864 1.897 -1.330 1.00 . B B . 26 ALA N 1 1
19 57725 2 1 26 ALA O O -26.973 0.658 -4.490 1.00 . B B . 26 ALA O 1 1
19 57726 2 1 27 SER C C -29.567 -0.739 -2.531 1.00 . B B . 27 SER C 1 1
19 57727 2 1 27 SER CA C -28.144 -1.213 -2.814 1.00 . B B . 27 SER CA 1 1
19 57728 2 1 27 SER CB C -27.875 -2.525 -2.074 1.00 . B B . 27 SER CB 1 1
19 57729 2 1 27 SER H H -26.879 -0.149 -1.454 1.00 . B B . 27 SER H 1 1
19 57730 2 1 27 SER HA H -28.044 -1.392 -3.884 1.00 . B B . 27 SER HA 1 1
19 57731 2 1 27 SER HB2 H -28.029 -2.370 -1.006 1.00 . B B . 27 SER HB2 1 1
19 57732 2 1 27 SER HB3 H -28.570 -3.286 -2.429 1.00 . B B . 27 SER HB3 1 1
19 57733 2 1 27 SER HG H -26.402 -3.792 -1.817 1.00 . B B . 27 SER HG 1 1
19 57734 2 1 27 SER N N -27.172 -0.201 -2.419 1.00 . B B . 27 SER N 1 1
19 57735 2 1 27 SER O O -30.479 -0.974 -3.323 1.00 . B B . 27 SER O 1 1
19 57736 2 1 27 SER OG O -26.546 -2.969 -2.290 1.00 . B B . 27 SER OG 1 1
19 57737 2 1 28 ALA C C -31.494 1.578 -1.919 1.00 . B B . 28 ALA C 1 1
19 57738 2 1 28 ALA CA C -31.057 0.436 -1.008 1.00 . B B . 28 ALA CA 1 1
19 57739 2 1 28 ALA CB C -31.037 0.894 0.443 1.00 . B B . 28 ALA CB 1 1
19 57740 2 1 28 ALA H H -28.957 0.086 -0.787 1.00 . B B . 28 ALA H 1 1
19 57741 2 1 28 ALA HA H -31.781 -0.374 -1.102 1.00 . B B . 28 ALA HA 1 1
19 57742 2 1 28 ALA HB1 H -32.022 1.271 0.719 1.00 . B B . 28 ALA HB1 1 1
19 57743 2 1 28 ALA HB2 H -30.298 1.687 0.563 1.00 . B B . 28 ALA HB2 1 1
19 57744 2 1 28 ALA HB3 H -30.776 0.054 1.086 1.00 . B B . 28 ALA HB3 1 1
19 57745 2 1 28 ALA N N -29.747 -0.073 -1.396 1.00 . B B . 28 ALA N 1 1
19 57746 2 1 28 ALA O O -32.618 1.588 -2.424 1.00 . B B . 28 ALA O 1 1
19 57747 2 1 29 LEU C C -31.251 3.240 -4.390 1.00 . B B . 29 LEU C 1 1
19 57748 2 1 29 LEU CA C -30.895 3.687 -2.976 1.00 . B B . 29 LEU CA 1 1
19 57749 2 1 29 LEU CB C -29.696 4.637 -3.018 1.00 . B B . 29 LEU CB 1 1
19 57750 2 1 29 LEU CD1 C -28.831 6.696 -1.880 1.00 . B B . 29 LEU CD1 1 1
19 57751 2 1 29 LEU CD2 C -30.438 5.194 -0.688 1.00 . B B . 29 LEU CD2 1 1
19 57752 2 1 29 LEU CG C -29.287 5.258 -1.682 1.00 . B B . 29 LEU CG 1 1
19 57753 2 1 29 LEU H H -29.695 2.473 -1.684 1.00 . B B . 29 LEU H 1 1
19 57754 2 1 29 LEU HA H -31.747 4.222 -2.556 1.00 . B B . 29 LEU HA 1 1
19 57755 2 1 29 LEU HB2 H -28.841 4.092 -3.419 1.00 . B B . 29 LEU HB2 1 1
19 57756 2 1 29 LEU HB3 H -29.938 5.449 -3.703 1.00 . B B . 29 LEU HB3 1 1
19 57757 2 1 29 LEU HD11 H -29.134 7.041 -2.868 1.00 . B B . 29 LEU HD11 1 1
19 57758 2 1 29 LEU HD12 H -27.745 6.747 -1.795 1.00 . B B . 29 LEU HD12 1 1
19 57759 2 1 29 LEU HD13 H -29.285 7.329 -1.118 1.00 . B B . 29 LEU HD13 1 1
19 57760 2 1 29 LEU HD21 H -30.200 5.803 0.184 1.00 . B B . 29 LEU HD21 1 1
19 57761 2 1 29 LEU HD22 H -31.345 5.573 -1.159 1.00 . B B . 29 LEU HD22 1 1
19 57762 2 1 29 LEU HD23 H -30.594 4.161 -0.379 1.00 . B B . 29 LEU HD23 1 1
19 57763 2 1 29 LEU HG H -28.452 4.685 -1.278 1.00 . B B . 29 LEU HG 1 1
19 57764 2 1 29 LEU N N -30.601 2.539 -2.126 1.00 . B B . 29 LEU N 1 1
19 57765 2 1 29 LEU O O -32.260 3.668 -4.952 1.00 . B B . 29 LEU O 1 1
19 57766 2 1 30 SER C C -31.997 1.167 -6.407 1.00 . B B . 30 SER C 1 1
19 57767 2 1 30 SER CA C -30.647 1.870 -6.309 1.00 . B B . 30 SER CA 1 1
19 57768 2 1 30 SER CB C -29.528 0.907 -6.711 1.00 . B B . 30 SER CB 1 1
19 57769 2 1 30 SER H H -29.611 2.057 -4.446 1.00 . B B . 30 SER H 1 1
19 57770 2 1 30 SER HA H -30.644 2.713 -7.000 1.00 . B B . 30 SER HA 1 1
19 57771 2 1 30 SER HB2 H -29.488 0.839 -7.799 1.00 . B B . 30 SER HB2 1 1
19 57772 2 1 30 SER HB3 H -28.578 1.291 -6.341 1.00 . B B . 30 SER HB3 1 1
19 57773 2 1 30 SER HG H -28.973 -0.931 -6.321 1.00 . B B . 30 SER HG 1 1
19 57774 2 1 30 SER N N -30.420 2.374 -4.960 1.00 . B B . 30 SER N 1 1
19 57775 2 1 30 SER O O -32.667 1.221 -7.439 1.00 . B B . 30 SER O 1 1
19 57776 2 1 30 SER OG O -29.748 -0.385 -6.171 1.00 . B B . 30 SER OG 1 1
19 57777 2 1 31 THR C C -34.836 0.759 -5.190 1.00 . B B . 31 THR C 1 1
19 57778 2 1 31 THR CA C -33.662 -0.209 -5.284 1.00 . B B . 31 THR CA 1 1
19 57779 2 1 31 THR CB C -33.721 -1.186 -4.094 1.00 . B B . 31 THR CB 1 1
19 57780 2 1 31 THR CG2 C -34.699 -0.694 -3.039 1.00 . B B . 31 THR CG2 1 1
19 57781 2 1 31 THR H H -31.799 0.499 -4.505 1.00 . B B . 31 THR H 1 1
19 57782 2 1 31 THR HA H -33.762 -0.782 -6.206 1.00 . B B . 31 THR HA 1 1
19 57783 2 1 31 THR HB H -32.729 -1.255 -3.648 1.00 . B B . 31 THR HB 1 1
19 57784 2 1 31 THR HG1 H -33.495 -2.794 -5.213 1.00 . B B . 31 THR HG1 1 1
19 57785 2 1 31 THR HG21 H -34.620 -1.320 -2.150 1.00 . B B . 31 THR HG21 1 1
19 57786 2 1 31 THR HG22 H -35.714 -0.747 -3.432 1.00 . B B . 31 THR HG22 1 1
19 57787 2 1 31 THR HG23 H -34.464 0.338 -2.778 1.00 . B B . 31 THR HG23 1 1
19 57788 2 1 31 THR N N -32.393 0.506 -5.322 1.00 . B B . 31 THR N 1 1
19 57789 2 1 31 THR O O -35.938 0.458 -5.647 1.00 . B B . 31 THR O 1 1
19 57790 2 1 31 THR OG1 O -34.114 -2.486 -4.547 1.00 . B B . 31 THR OG1 1 1
19 57791 2 1 32 ALA C C -35.861 3.683 -5.756 1.00 . B B . 32 ALA C 1 1
19 57792 2 1 32 ALA CA C -35.628 2.936 -4.446 1.00 . B B . 32 ALA CA 1 1
19 57793 2 1 32 ALA CB C -35.255 3.912 -3.340 1.00 . B B . 32 ALA CB 1 1
19 57794 2 1 32 ALA H H -33.665 2.110 -4.240 1.00 . B B . 32 ALA H 1 1
19 57795 2 1 32 ALA HA H -36.556 2.438 -4.166 1.00 . B B . 32 ALA HA 1 1
19 57796 2 1 32 ALA HB1 H -34.883 4.836 -3.780 1.00 . B B . 32 ALA HB1 1 1
19 57797 2 1 32 ALA HB2 H -36.136 4.127 -2.734 1.00 . B B . 32 ALA HB2 1 1
19 57798 2 1 32 ALA HB3 H -34.482 3.470 -2.711 1.00 . B B . 32 ALA HB3 1 1
19 57799 2 1 32 ALA N N -34.591 1.923 -4.596 1.00 . B B . 32 ALA N 1 1
19 57800 2 1 32 ALA O O -37.000 3.961 -6.129 1.00 . B B . 32 ALA O 1 1
19 57801 2 1 33 VAL C C -34.876 3.750 -8.892 1.00 . B B . 33 VAL C 1 1
19 57802 2 1 33 VAL CA C -34.858 4.720 -7.716 1.00 . B B . 33 VAL CA 1 1
19 57803 2 1 33 VAL CB C -33.682 5.699 -7.889 1.00 . B B . 33 VAL CB 1 1
19 57804 2 1 33 VAL CG1 C -33.602 6.652 -6.707 1.00 . B B . 33 VAL CG1 1 1
19 57805 2 1 33 VAL CG2 C -32.376 4.938 -8.060 1.00 . B B . 33 VAL CG2 1 1
19 57806 2 1 33 VAL H H -33.865 3.749 -6.087 1.00 . B B . 33 VAL H 1 1
19 57807 2 1 33 VAL HA H -35.786 5.292 -7.728 1.00 . B B . 33 VAL HA 1 1
19 57808 2 1 33 VAL HB H -33.855 6.286 -8.791 1.00 . B B . 33 VAL HB 1 1
19 57809 2 1 33 VAL HG11 H -34.548 7.185 -6.605 1.00 . B B . 33 VAL HG11 1 1
19 57810 2 1 33 VAL HG12 H -32.798 7.369 -6.871 1.00 . B B . 33 VAL HG12 1 1
19 57811 2 1 33 VAL HG13 H -33.405 6.087 -5.796 1.00 . B B . 33 VAL HG13 1 1
19 57812 2 1 33 VAL HG21 H -32.352 4.097 -7.367 1.00 . B B . 33 VAL HG21 1 1
19 57813 2 1 33 VAL HG22 H -31.538 5.603 -7.853 1.00 . B B . 33 VAL HG22 1 1
19 57814 2 1 33 VAL HG23 H -32.302 4.568 -9.083 1.00 . B B . 33 VAL HG23 1 1
19 57815 2 1 33 VAL N N -34.773 4.005 -6.448 1.00 . B B . 33 VAL N 1 1
19 57816 2 1 33 VAL O O -34.320 2.656 -8.817 1.00 . B B . 33 VAL O 1 1
19 57817 2 1 34 GLY C C -36.714 3.732 -12.097 1.00 . B B . 34 GLY C 1 1
19 57818 2 1 34 GLY CA C -35.596 3.318 -11.160 1.00 . B B . 34 GLY CA 1 1
19 57819 2 1 34 GLY H H -35.957 5.072 -9.989 1.00 . B B . 34 GLY H 1 1
19 57820 2 1 34 GLY HA2 H -34.648 3.369 -11.696 1.00 . B B . 34 GLY HA2 1 1
19 57821 2 1 34 GLY HA3 H -35.769 2.289 -10.843 1.00 . B B . 34 GLY HA3 1 1
19 57822 2 1 34 GLY N N -35.518 4.162 -9.982 1.00 . B B . 34 GLY N 1 1
19 57823 2 1 34 GLY O O -36.578 4.697 -12.848 1.00 . B B . 34 GLY O 1 1
19 57824 2 1 35 ARG C C -39.935 4.243 -12.208 1.00 . B B . 35 ARG C 1 1
19 57825 2 1 35 ARG CA C -38.966 3.293 -12.907 1.00 . B B . 35 ARG CA 1 1
19 57826 2 1 35 ARG CB C -39.689 2.001 -13.290 1.00 . B B . 35 ARG CB 1 1
19 57827 2 1 35 ARG CD C -41.647 1.205 -11.930 1.00 . B B . 35 ARG CD 1 1
19 57828 2 1 35 ARG CG C -40.135 1.175 -12.095 1.00 . B B . 35 ARG CG 1 1
19 57829 2 1 35 ARG CZ C -43.576 -0.267 -12.324 1.00 . B B . 35 ARG CZ 1 1
19 57830 2 1 35 ARG H H -37.872 2.219 -11.413 1.00 . B B . 35 ARG H 1 1
19 57831 2 1 35 ARG HA H -38.606 3.772 -13.818 1.00 . B B . 35 ARG HA 1 1
19 57832 2 1 35 ARG HB2 H -40.570 2.260 -13.877 1.00 . B B . 35 ARG HB2 1 1
19 57833 2 1 35 ARG HB3 H -39.023 1.395 -13.905 1.00 . B B . 35 ARG HB3 1 1
19 57834 2 1 35 ARG HD2 H -41.883 1.409 -10.886 1.00 . B B . 35 ARG HD2 1 1
19 57835 2 1 35 ARG HD3 H -42.057 2.002 -12.550 1.00 . B B . 35 ARG HD3 1 1
19 57836 2 1 35 ARG HE H -41.659 -0.825 -12.584 1.00 . B B . 35 ARG HE 1 1
19 57837 2 1 35 ARG HG2 H -39.811 0.144 -12.232 1.00 . B B . 35 ARG HG2 1 1
19 57838 2 1 35 ARG HG3 H -39.673 1.578 -11.194 1.00 . B B . 35 ARG HG3 1 1
19 57839 2 1 35 ARG HH11 H -44.039 1.606 -11.699 1.00 . B B . 35 ARG HH11 1 1
19 57840 2 1 35 ARG HH12 H -45.403 0.548 -11.984 1.00 . B B . 35 ARG HH12 1 1
19 57841 2 1 35 ARG HH21 H -43.433 -2.193 -12.952 1.00 . B B . 35 ARG HH21 1 1
19 57842 2 1 35 ARG HH22 H -45.060 -1.603 -12.693 1.00 . B B . 35 ARG HH22 1 1
19 57843 2 1 35 ARG N N -37.821 2.998 -12.053 1.00 . B B . 35 ARG N 1 1
19 57844 2 1 35 ARG NE N -42.264 -0.063 -12.313 1.00 . B B . 35 ARG NE 1 1
19 57845 2 1 35 ARG NH1 N -44.405 0.706 -11.975 1.00 . B B . 35 ARG NH1 1 1
19 57846 2 1 35 ARG NH2 N -44.062 -1.448 -12.685 1.00 . B B . 35 ARG NH2 1 1
19 57847 2 1 35 ARG O O -40.797 4.846 -12.847 1.00 . B B . 35 ARG O 1 1
19 57848 2 1 36 ASN C C -39.922 6.535 -9.737 1.00 . B B . 36 ASN C 1 1
19 57849 2 1 36 ASN CA C -40.649 5.245 -10.109 1.00 . B B . 36 ASN CA 1 1
19 57850 2 1 36 ASN CB C -41.120 4.529 -8.841 1.00 . B B . 36 ASN CB 1 1
19 57851 2 1 36 ASN CG C -40.076 4.556 -7.740 1.00 . B B . 36 ASN CG 1 1
19 57852 2 1 36 ASN H H -39.058 3.849 -10.428 1.00 . B B . 36 ASN H 1 1
19 57853 2 1 36 ASN HA H -41.523 5.500 -10.708 1.00 . B B . 36 ASN HA 1 1
19 57854 2 1 36 ASN HB2 H -42.029 5.009 -8.480 1.00 . B B . 36 ASN HB2 1 1
19 57855 2 1 36 ASN HB3 H -41.342 3.491 -9.088 1.00 . B B . 36 ASN HB3 1 1
19 57856 2 1 36 ASN HD21 H -39.228 2.856 -8.459 1.00 . B B . 36 ASN HD21 1 1
19 57857 2 1 36 ASN HD22 H -38.467 3.535 -7.038 1.00 . B B . 36 ASN HD22 1 1
19 57858 2 1 36 ASN N N -39.786 4.370 -10.894 1.00 . B B . 36 ASN N 1 1
19 57859 2 1 36 ASN ND2 N -39.186 3.570 -7.747 1.00 . B B . 36 ASN ND2 1 1
19 57860 2 1 36 ASN O O -40.431 7.345 -8.964 1.00 . B B . 36 ASN O 1 1
19 57861 2 1 36 ASN OD1 O -40.071 5.452 -6.896 1.00 . B B . 36 ASN OD1 1 1
19 57862 2 1 37 GLY C C -37.143 7.783 -8.735 1.00 . B B . 37 GLY C 1 1
19 57863 2 1 37 GLY CA C -37.952 7.909 -10.011 1.00 . B B . 37 GLY CA 1 1
19 57864 2 1 37 GLY H H -38.360 6.018 -10.924 1.00 . B B . 37 GLY H 1 1
19 57865 2 1 37 GLY HA2 H -37.269 8.087 -10.842 1.00 . B B . 37 GLY HA2 1 1
19 57866 2 1 37 GLY HA3 H -38.628 8.759 -9.919 1.00 . B B . 37 GLY HA3 1 1
19 57867 2 1 37 GLY N N -38.729 6.717 -10.295 1.00 . B B . 37 GLY N 1 1
19 57868 2 1 37 GLY O O -35.920 7.929 -8.751 1.00 . B B . 37 GLY O 1 1
19 57869 2 1 38 VAL C C -38.161 7.009 -5.243 1.00 . B B . 38 VAL C 1 1
19 57870 2 1 38 VAL CA C -37.162 7.369 -6.337 1.00 . B B . 38 VAL CA 1 1
19 57871 2 1 38 VAL CB C -36.422 8.660 -5.938 1.00 . B B . 38 VAL CB 1 1
19 57872 2 1 38 VAL CG1 C -37.404 9.814 -5.791 1.00 . B B . 38 VAL CG1 1 1
19 57873 2 1 38 VAL CG2 C -35.638 8.449 -4.652 1.00 . B B . 38 VAL CG2 1 1
19 57874 2 1 38 VAL H H -38.827 7.405 -7.681 1.00 . B B . 38 VAL H 1 1
19 57875 2 1 38 VAL HA H -36.431 6.564 -6.413 1.00 . B B . 38 VAL HA 1 1
19 57876 2 1 38 VAL HB H -35.717 8.909 -6.731 1.00 . B B . 38 VAL HB 1 1
19 57877 2 1 38 VAL HG11 H -38.001 9.901 -6.699 1.00 . B B . 38 VAL HG11 1 1
19 57878 2 1 38 VAL HG12 H -36.853 10.740 -5.628 1.00 . B B . 38 VAL HG12 1 1
19 57879 2 1 38 VAL HG13 H -38.060 9.626 -4.941 1.00 . B B . 38 VAL HG13 1 1
19 57880 2 1 38 VAL HG21 H -34.943 7.619 -4.781 1.00 . B B . 38 VAL HG21 1 1
19 57881 2 1 38 VAL HG22 H -35.082 9.355 -4.413 1.00 . B B . 38 VAL HG22 1 1
19 57882 2 1 38 VAL HG23 H -36.328 8.222 -3.839 1.00 . B B . 38 VAL HG23 1 1
19 57883 2 1 38 VAL N N -37.824 7.513 -7.627 1.00 . B B . 38 VAL N 1 1
19 57884 2 1 38 VAL O O -39.195 7.659 -5.096 1.00 . B B . 38 VAL O 1 1
19 57885 2 1 39 ASP C C -38.258 6.108 -2.059 1.00 . B B . 39 ASP C 1 1
19 57886 2 1 39 ASP CA C -38.711 5.525 -3.394 1.00 . B B . 39 ASP CA 1 1
19 57887 2 1 39 ASP CB C -38.725 3.997 -3.320 1.00 . B B . 39 ASP CB 1 1
19 57888 2 1 39 ASP CG C -40.105 3.445 -3.025 1.00 . B B . 39 ASP CG 1 1
19 57889 2 1 39 ASP H H -36.978 5.478 -4.651 1.00 . B B . 39 ASP H 1 1
19 57890 2 1 39 ASP HA H -39.724 5.872 -3.597 1.00 . B B . 39 ASP HA 1 1
19 57891 2 1 39 ASP HB2 H -38.385 3.598 -4.275 1.00 . B B . 39 ASP HB2 1 1
19 57892 2 1 39 ASP HB3 H -38.039 3.674 -2.536 1.00 . B B . 39 ASP HB3 1 1
19 57893 2 1 39 ASP N N -37.842 5.971 -4.478 1.00 . B B . 39 ASP N 1 1
19 57894 2 1 39 ASP O O -37.265 5.667 -1.482 1.00 . B B . 39 ASP O 1 1
19 57895 2 1 39 ASP OD1 O -40.796 4.007 -2.149 1.00 . B B . 39 ASP OD1 1 1
19 57896 2 1 39 ASP OD2 O -40.495 2.450 -3.672 1.00 . B B . 39 ASP OD2 1 1
19 57897 2 1 40 VAL C C -38.535 6.723 0.812 1.00 . B B . 40 VAL C 1 1
19 57898 2 1 40 VAL CA C -38.667 7.749 -0.308 1.00 . B B . 40 VAL CA 1 1
19 57899 2 1 40 VAL CB C -39.735 8.787 0.085 1.00 . B B . 40 VAL CB 1 1
19 57900 2 1 40 VAL CG1 C -39.354 9.481 1.383 1.00 . B B . 40 VAL CG1 1 1
19 57901 2 1 40 VAL CG2 C -39.930 9.799 -1.034 1.00 . B B . 40 VAL CG2 1 1
19 57902 2 1 40 VAL H H -39.796 7.424 -2.098 1.00 . B B . 40 VAL H 1 1
19 57903 2 1 40 VAL HA H -37.712 8.263 -0.418 1.00 . B B . 40 VAL HA 1 1
19 57904 2 1 40 VAL HB H -40.679 8.264 0.241 1.00 . B B . 40 VAL HB 1 1
19 57905 2 1 40 VAL HG11 H -38.786 8.794 2.010 1.00 . B B . 40 VAL HG11 1 1
19 57906 2 1 40 VAL HG12 H -38.744 10.357 1.161 1.00 . B B . 40 VAL HG12 1 1
19 57907 2 1 40 VAL HG13 H -40.257 9.791 1.908 1.00 . B B . 40 VAL HG13 1 1
19 57908 2 1 40 VAL HG21 H -39.469 9.425 -1.948 1.00 . B B . 40 VAL HG21 1 1
19 57909 2 1 40 VAL HG22 H -39.465 10.744 -0.753 1.00 . B B . 40 VAL HG22 1 1
19 57910 2 1 40 VAL HG23 H -40.996 9.955 -1.201 1.00 . B B . 40 VAL HG23 1 1
19 57911 2 1 40 VAL N N -38.993 7.105 -1.575 1.00 . B B . 40 VAL N 1 1
19 57912 2 1 40 VAL O O -37.741 6.896 1.735 1.00 . B B . 40 VAL O 1 1
19 57913 2 1 41 ASN C C -37.921 3.929 1.778 1.00 . B B . 41 ASN C 1 1
19 57914 2 1 41 ASN CA C -39.292 4.600 1.730 1.00 . B B . 41 ASN CA 1 1
19 57915 2 1 41 ASN CB C -40.371 3.556 1.436 1.00 . B B . 41 ASN CB 1 1
19 57916 2 1 41 ASN CG C -41.727 3.958 1.984 1.00 . B B . 41 ASN CG 1 1
19 57917 2 1 41 ASN H H -39.952 5.570 -0.060 1.00 . B B . 41 ASN H 1 1
19 57918 2 1 41 ASN HA H -39.495 5.044 2.704 1.00 . B B . 41 ASN HA 1 1
19 57919 2 1 41 ASN HB2 H -40.450 3.421 0.358 1.00 . B B . 41 ASN HB2 1 1
19 57920 2 1 41 ASN HB3 H -40.076 2.610 1.891 1.00 . B B . 41 ASN HB3 1 1
19 57921 2 1 41 ASN HD21 H -41.573 5.788 1.117 1.00 . B B . 41 ASN HD21 1 1
19 57922 2 1 41 ASN HD22 H -43.044 5.503 2.020 1.00 . B B . 41 ASN HD22 1 1
19 57923 2 1 41 ASN N N -39.320 5.654 0.723 1.00 . B B . 41 ASN N 1 1
19 57924 2 1 41 ASN ND2 N -42.148 5.181 1.683 1.00 . B B . 41 ASN ND2 1 1
19 57925 2 1 41 ASN O O -37.339 3.759 2.848 1.00 . B B . 41 ASN O 1 1
19 57926 2 1 41 ASN OD1 O -42.388 3.177 2.670 1.00 . B B . 41 ASN OD1 1 1
19 57927 2 1 42 ALA C C -34.980 3.923 0.637 1.00 . B B . 42 ALA C 1 1
19 57928 2 1 42 ALA CA C -36.109 2.906 0.516 1.00 . B B . 42 ALA CA 1 1
19 57929 2 1 42 ALA CB C -35.994 2.138 -0.793 1.00 . B B . 42 ALA CB 1 1
19 57930 2 1 42 ALA H H -37.940 3.722 -0.236 1.00 . B B . 42 ALA H 1 1
19 57931 2 1 42 ALA HA H -36.020 2.196 1.338 1.00 . B B . 42 ALA HA 1 1
19 57932 2 1 42 ALA HB1 H -36.193 1.081 -0.613 1.00 . B B . 42 ALA HB1 1 1
19 57933 2 1 42 ALA HB2 H -36.719 2.528 -1.507 1.00 . B B . 42 ALA HB2 1 1
19 57934 2 1 42 ALA HB3 H -34.988 2.255 -1.196 1.00 . B B . 42 ALA HB3 1 1
19 57935 2 1 42 ALA N N -37.412 3.554 0.609 1.00 . B B . 42 ALA N 1 1
19 57936 2 1 42 ALA O O -33.867 3.586 1.042 1.00 . B B . 42 ALA O 1 1
19 57937 2 1 43 PHE C C -34.066 6.691 1.790 1.00 . B B . 43 PHE C 1 1
19 57938 2 1 43 PHE CA C -34.281 6.237 0.349 1.00 . B B . 43 PHE CA 1 1
19 57939 2 1 43 PHE CB C -34.719 7.424 -0.512 1.00 . B B . 43 PHE CB 1 1
19 57940 2 1 43 PHE CD1 C -32.380 8.277 -0.197 1.00 . B B . 43 PHE CD1 1 1
19 57941 2 1 43 PHE CD2 C -34.007 9.749 -1.130 1.00 . B B . 43 PHE CD2 1 1
19 57942 2 1 43 PHE CE1 C -31.423 9.270 -0.290 1.00 . B B . 43 PHE CE1 1 1
19 57943 2 1 43 PHE CE2 C -33.054 10.745 -1.227 1.00 . B B . 43 PHE CE2 1 1
19 57944 2 1 43 PHE CG C -33.682 8.505 -0.615 1.00 . B B . 43 PHE CG 1 1
19 57945 2 1 43 PHE CZ C -31.760 10.505 -0.805 1.00 . B B . 43 PHE CZ 1 1
19 57946 2 1 43 PHE H H -36.205 5.384 -0.042 1.00 . B B . 43 PHE H 1 1
19 57947 2 1 43 PHE HA H -33.336 5.857 -0.040 1.00 . B B . 43 PHE HA 1 1
19 57948 2 1 43 PHE HB2 H -34.938 7.060 -1.516 1.00 . B B . 43 PHE HB2 1 1
19 57949 2 1 43 PHE HB3 H -35.628 7.850 -0.087 1.00 . B B . 43 PHE HB3 1 1
19 57950 2 1 43 PHE HD1 H -32.111 7.312 0.207 1.00 . B B . 43 PHE HD1 1 1
19 57951 2 1 43 PHE HD2 H -35.018 9.943 -1.459 1.00 . B B . 43 PHE HD2 1 1
19 57952 2 1 43 PHE HE1 H -30.412 9.079 0.039 1.00 . B B . 43 PHE HE1 1 1
19 57953 2 1 43 PHE HE2 H -33.320 11.710 -1.633 1.00 . B B . 43 PHE HE2 1 1
19 57954 2 1 43 PHE HZ H -31.014 11.283 -0.878 1.00 . B B . 43 PHE HZ 1 1
19 57955 2 1 43 PHE N N -35.273 5.171 0.282 1.00 . B B . 43 PHE N 1 1
19 57956 2 1 43 PHE O O -32.935 6.757 2.271 1.00 . B B . 43 PHE O 1 1
19 57957 2 1 44 THR C C -34.691 6.317 4.788 1.00 . B B . 44 THR C 1 1
19 57958 2 1 44 THR CA C -35.096 7.456 3.859 1.00 . B B . 44 THR CA 1 1
19 57959 2 1 44 THR CB C -36.446 8.030 4.328 1.00 . B B . 44 THR CB 1 1
19 57960 2 1 44 THR CG2 C -37.441 6.915 4.610 1.00 . B B . 44 THR CG2 1 1
19 57961 2 1 44 THR H H -36.063 6.931 2.024 1.00 . B B . 44 THR H 1 1
19 57962 2 1 44 THR HA H -34.344 8.241 3.930 1.00 . B B . 44 THR HA 1 1
19 57963 2 1 44 THR HB H -36.848 8.667 3.540 1.00 . B B . 44 THR HB 1 1
19 57964 2 1 44 THR HG1 H -35.980 8.253 6.231 1.00 . B B . 44 THR HG1 1 1
19 57965 2 1 44 THR HG21 H -38.437 7.339 4.735 1.00 . B B . 44 THR HG21 1 1
19 57966 2 1 44 THR HG22 H -37.447 6.213 3.776 1.00 . B B . 44 THR HG22 1 1
19 57967 2 1 44 THR HG23 H -37.152 6.392 5.522 1.00 . B B . 44 THR HG23 1 1
19 57968 2 1 44 THR N N -35.162 7.006 2.474 1.00 . B B . 44 THR N 1 1
19 57969 2 1 44 THR O O -34.101 6.544 5.844 1.00 . B B . 44 THR O 1 1
19 57970 2 1 44 THR OG1 O -36.258 8.820 5.508 1.00 . B B . 44 THR OG1 1 1
19 57971 2 1 45 SER C C -33.176 3.796 5.383 1.00 . B B . 45 SER C 1 1
19 57972 2 1 45 SER CA C -34.684 3.915 5.186 1.00 . B B . 45 SER CA 1 1
19 57973 2 1 45 SER CB C -35.225 2.650 4.517 1.00 . B B . 45 SER CB 1 1
19 57974 2 1 45 SER H H -35.494 4.970 3.508 1.00 . B B . 45 SER H 1 1
19 57975 2 1 45 SER HA H -35.154 4.019 6.164 1.00 . B B . 45 SER HA 1 1
19 57976 2 1 45 SER HB2 H -34.875 1.778 5.070 1.00 . B B . 45 SER HB2 1 1
19 57977 2 1 45 SER HB3 H -36.315 2.673 4.535 1.00 . B B . 45 SER HB3 1 1
19 57978 2 1 45 SER HG H -33.851 2.327 3.159 1.00 . B B . 45 SER HG 1 1
19 57979 2 1 45 SER N N -35.012 5.091 4.387 1.00 . B B . 45 SER N 1 1
19 57980 2 1 45 SER O O -32.706 3.418 6.455 1.00 . B B . 45 SER O 1 1
19 57981 2 1 45 SER OG O -34.783 2.555 3.174 1.00 . B B . 45 SER OG 1 1
19 57982 2 1 46 GLY C C -30.377 5.158 5.249 1.00 . B B . 46 GLY C 1 1
19 57983 2 1 46 GLY CA C -30.974 4.043 4.414 1.00 . B B . 46 GLY CA 1 1
19 57984 2 1 46 GLY H H -32.860 4.424 3.479 1.00 . B B . 46 GLY H 1 1
19 57985 2 1 46 GLY HA2 H -30.699 3.087 4.860 1.00 . B B . 46 GLY HA2 1 1
19 57986 2 1 46 GLY HA3 H -30.562 4.096 3.406 1.00 . B B . 46 GLY HA3 1 1
19 57987 2 1 46 GLY N N -32.421 4.120 4.337 1.00 . B B . 46 GLY N 1 1
19 57988 2 1 46 GLY O O -29.394 4.952 5.962 1.00 . B B . 46 GLY O 1 1
19 57989 2 1 47 LEU C C -30.717 7.303 7.410 1.00 . B B . 47 LEU C 1 1
19 57990 2 1 47 LEU CA C -30.490 7.496 5.914 1.00 . B B . 47 LEU CA 1 1
19 57991 2 1 47 LEU CB C -31.195 8.769 5.439 1.00 . B B . 47 LEU CB 1 1
19 57992 2 1 47 LEU CD1 C -31.814 10.363 3.607 1.00 . B B . 47 LEU CD1 1 1
19 57993 2 1 47 LEU CD2 C -29.484 9.463 3.743 1.00 . B B . 47 LEU CD2 1 1
19 57994 2 1 47 LEU CG C -30.957 9.164 3.982 1.00 . B B . 47 LEU CG 1 1
19 57995 2 1 47 LEU H H -31.773 6.449 4.558 1.00 . B B . 47 LEU H 1 1
19 57996 2 1 47 LEU HA H -29.420 7.605 5.737 1.00 . B B . 47 LEU HA 1 1
19 57997 2 1 47 LEU HB2 H -32.267 8.643 5.590 1.00 . B B . 47 LEU HB2 1 1
19 57998 2 1 47 LEU HB3 H -30.854 9.592 6.067 1.00 . B B . 47 LEU HB3 1 1
19 57999 2 1 47 LEU HD11 H -32.864 10.130 3.785 1.00 . B B . 47 LEU HD11 1 1
19 58000 2 1 47 LEU HD12 H -31.669 10.599 2.553 1.00 . B B . 47 LEU HD12 1 1
19 58001 2 1 47 LEU HD13 H -31.525 11.221 4.215 1.00 . B B . 47 LEU HD13 1 1
19 58002 2 1 47 LEU HD21 H -28.887 8.593 4.016 1.00 . B B . 47 LEU HD21 1 1
19 58003 2 1 47 LEU HD22 H -29.327 9.694 2.689 1.00 . B B . 47 LEU HD22 1 1
19 58004 2 1 47 LEU HD23 H -29.183 10.316 4.351 1.00 . B B . 47 LEU HD23 1 1
19 58005 2 1 47 LEU HG H -31.245 8.325 3.348 1.00 . B B . 47 LEU HG 1 1
19 58006 2 1 47 LEU N N -30.970 6.343 5.161 1.00 . B B . 47 LEU N 1 1
19 58007 2 1 47 LEU O O -29.886 7.695 8.229 1.00 . B B . 47 LEU O 1 1
19 58008 2 1 48 ARG C C -31.109 5.600 9.830 1.00 . B B . 48 ARG C 1 1
19 58009 2 1 48 ARG CA C -32.182 6.449 9.155 1.00 . B B . 48 ARG CA 1 1
19 58010 2 1 48 ARG CB C -33.540 5.754 9.261 1.00 . B B . 48 ARG CB 1 1
19 58011 2 1 48 ARG CD C -35.830 6.407 8.458 1.00 . B B . 48 ARG CD 1 1
19 58012 2 1 48 ARG CG C -34.705 6.715 9.433 1.00 . B B . 48 ARG CG 1 1
19 58013 2 1 48 ARG CZ C -38.170 5.673 8.621 1.00 . B B . 48 ARG CZ 1 1
19 58014 2 1 48 ARG H H -32.488 6.397 7.037 1.00 . B B . 48 ARG H 1 1
19 58015 2 1 48 ARG HA H -32.242 7.407 9.672 1.00 . B B . 48 ARG HA 1 1
19 58016 2 1 48 ARG HB2 H -33.703 5.164 8.359 1.00 . B B . 48 ARG HB2 1 1
19 58017 2 1 48 ARG HB3 H -33.517 5.082 10.119 1.00 . B B . 48 ARG HB3 1 1
19 58018 2 1 48 ARG HD2 H -35.873 7.200 7.710 1.00 . B B . 48 ARG HD2 1 1
19 58019 2 1 48 ARG HD3 H -35.621 5.460 7.961 1.00 . B B . 48 ARG HD3 1 1
19 58020 2 1 48 ARG HE H -37.232 6.774 10.021 1.00 . B B . 48 ARG HE 1 1
19 58021 2 1 48 ARG HG2 H -35.086 6.630 10.451 1.00 . B B . 48 ARG HG2 1 1
19 58022 2 1 48 ARG HG3 H -34.355 7.734 9.266 1.00 . B B . 48 ARG HG3 1 1
19 58023 2 1 48 ARG HH11 H -37.202 5.086 6.937 1.00 . B B . 48 ARG HH11 1 1
19 58024 2 1 48 ARG HH12 H -38.869 4.571 7.067 1.00 . B B . 48 ARG HH12 1 1
19 58025 2 1 48 ARG HH21 H -39.395 6.103 10.183 1.00 . B B . 48 ARG HH21 1 1
19 58026 2 1 48 ARG HH22 H -40.110 5.147 8.904 1.00 . B B . 48 ARG HH22 1 1
19 58027 2 1 48 ARG N N -31.846 6.696 7.758 1.00 . B B . 48 ARG N 1 1
19 58028 2 1 48 ARG NE N -37.125 6.319 9.126 1.00 . B B . 48 ARG NE 1 1
19 58029 2 1 48 ARG NH1 N -38.073 5.062 7.449 1.00 . B B . 48 ARG NH1 1 1
19 58030 2 1 48 ARG NH2 N -39.316 5.638 9.289 1.00 . B B . 48 ARG NH2 1 1
19 58031 2 1 48 ARG O O -30.735 5.849 10.976 1.00 . B B . 48 ARG O 1 1
19 58032 2 1 49 ALA C C -28.235 4.410 9.691 1.00 . B B . 49 ALA C 1 1
19 58033 2 1 49 ALA CA C -29.589 3.708 9.642 1.00 . B B . 49 ALA CA 1 1
19 58034 2 1 49 ALA CB C -29.500 2.443 8.801 1.00 . B B . 49 ALA CB 1 1
19 58035 2 1 49 ALA H H -30.969 4.439 8.178 1.00 . B B . 49 ALA H 1 1
19 58036 2 1 49 ALA HA H -29.867 3.427 10.657 1.00 . B B . 49 ALA HA 1 1
19 58037 2 1 49 ALA HB1 H -28.727 1.790 9.207 1.00 . B B . 49 ALA HB1 1 1
19 58038 2 1 49 ALA HB2 H -29.249 2.706 7.773 1.00 . B B . 49 ALA HB2 1 1
19 58039 2 1 49 ALA HB3 H -30.459 1.925 8.820 1.00 . B B . 49 ALA HB3 1 1
19 58040 2 1 49 ALA N N -30.619 4.594 9.113 1.00 . B B . 49 ALA N 1 1
19 58041 2 1 49 ALA O O -27.436 4.174 10.598 1.00 . B B . 49 ALA O 1 1
19 58042 2 1 50 THR C C -26.650 7.068 9.731 1.00 . B B . 50 THR C 1 1
19 58043 2 1 50 THR CA C -26.726 6.004 8.642 1.00 . B B . 50 THR CA 1 1
19 58044 2 1 50 THR CB C -26.542 6.678 7.269 1.00 . B B . 50 THR CB 1 1
19 58045 2 1 50 THR CG2 C -25.093 7.086 7.056 1.00 . B B . 50 THR CG2 1 1
19 58046 2 1 50 THR H H -28.681 5.422 7.995 1.00 . B B . 50 THR H 1 1
19 58047 2 1 50 THR HA H -25.908 5.299 8.791 1.00 . B B . 50 THR HA 1 1
19 58048 2 1 50 THR HB H -27.167 7.571 7.230 1.00 . B B . 50 THR HB 1 1
19 58049 2 1 50 THR HG1 H -27.625 6.208 5.690 1.00 . B B . 50 THR HG1 1 1
19 58050 2 1 50 THR HG21 H -25.055 8.006 6.473 1.00 . B B . 50 THR HG21 1 1
19 58051 2 1 50 THR HG22 H -24.568 6.295 6.520 1.00 . B B . 50 THR HG22 1 1
19 58052 2 1 50 THR HG23 H -24.615 7.248 8.022 1.00 . B B . 50 THR HG23 1 1
19 58053 2 1 50 THR N N -27.984 5.271 8.710 1.00 . B B . 50 THR N 1 1
19 58054 2 1 50 THR O O -25.624 7.219 10.395 1.00 . B B . 50 THR O 1 1
19 58055 2 1 50 THR OG1 O -26.951 5.786 6.227 1.00 . B B . 50 THR OG1 1 1
19 58056 2 1 51 LEU C C -27.572 8.280 12.317 1.00 . B B . 51 LEU C 1 1
19 58057 2 1 51 LEU CA C -27.799 8.854 10.923 1.00 . B B . 51 LEU CA 1 1
19 58058 2 1 51 LEU CB C -29.150 9.569 10.866 1.00 . B B . 51 LEU CB 1 1
19 58059 2 1 51 LEU CD1 C -28.851 10.986 12.913 1.00 . B B . 51 LEU CD1 1 1
19 58060 2 1 51 LEU CD2 C -28.210 11.885 10.668 1.00 . B B . 51 LEU CD2 1 1
19 58061 2 1 51 LEU CG C -29.180 10.991 11.427 1.00 . B B . 51 LEU CG 1 1
19 58062 2 1 51 LEU H H -28.552 7.631 9.334 1.00 . B B . 51 LEU H 1 1
19 58063 2 1 51 LEU HA H -27.013 9.580 10.714 1.00 . B B . 51 LEU HA 1 1
19 58064 2 1 51 LEU HB2 H -29.459 9.616 9.822 1.00 . B B . 51 LEU HB2 1 1
19 58065 2 1 51 LEU HB3 H -29.879 8.970 11.412 1.00 . B B . 51 LEU HB3 1 1
19 58066 2 1 51 LEU HD11 H -29.444 11.748 13.420 1.00 . B B . 51 LEU HD11 1 1
19 58067 2 1 51 LEU HD12 H -27.791 11.201 13.051 1.00 . B B . 51 LEU HD12 1 1
19 58068 2 1 51 LEU HD13 H -29.081 10.007 13.333 1.00 . B B . 51 LEU HD13 1 1
19 58069 2 1 51 LEU HD21 H -28.461 11.876 9.607 1.00 . B B . 51 LEU HD21 1 1
19 58070 2 1 51 LEU HD22 H -27.193 11.516 10.804 1.00 . B B . 51 LEU HD22 1 1
19 58071 2 1 51 LEU HD23 H -28.280 12.904 11.049 1.00 . B B . 51 LEU HD23 1 1
19 58072 2 1 51 LEU HG H -30.186 11.390 11.299 1.00 . B B . 51 LEU HG 1 1
19 58073 2 1 51 LEU N N -27.742 7.804 9.912 1.00 . B B . 51 LEU N 1 1
19 58074 2 1 51 LEU O O -26.828 8.846 13.119 1.00 . B B . 51 LEU O 1 1
19 58075 2 1 52 SER C C -26.679 5.943 14.088 1.00 . B B . 52 SER C 1 1
19 58076 2 1 52 SER CA C -28.087 6.502 13.899 1.00 . B B . 52 SER CA 1 1
19 58077 2 1 52 SER CB C -29.116 5.380 14.036 1.00 . B B . 52 SER CB 1 1
19 58078 2 1 52 SER H H -28.811 6.735 11.898 1.00 . B B . 52 SER H 1 1
19 58079 2 1 52 SER HA H -28.274 7.242 14.677 1.00 . B B . 52 SER HA 1 1
19 58080 2 1 52 SER HB2 H -30.048 5.688 13.564 1.00 . B B . 52 SER HB2 1 1
19 58081 2 1 52 SER HB3 H -28.738 4.488 13.535 1.00 . B B . 52 SER HB3 1 1
19 58082 2 1 52 SER HG H -30.008 4.370 15.458 1.00 . B B . 52 SER HG 1 1
19 58083 2 1 52 SER N N -28.216 7.152 12.600 1.00 . B B . 52 SER N 1 1
19 58084 2 1 52 SER O O -26.114 6.010 15.179 1.00 . B B . 52 SER O 1 1
19 58085 2 1 52 SER OG O -29.361 5.076 15.399 1.00 . B B . 52 SER OG 1 1
19 58086 2 1 53 ASN C C -23.736 5.901 13.343 1.00 . B B . 53 ASN C 1 1
19 58087 2 1 53 ASN CA C -24.777 4.822 13.062 1.00 . B B . 53 ASN CA 1 1
19 58088 2 1 53 ASN CB C -24.455 4.117 11.744 1.00 . B B . 53 ASN CB 1 1
19 58089 2 1 53 ASN CG C -24.936 2.678 11.725 1.00 . B B . 53 ASN CG 1 1
19 58090 2 1 53 ASN H H -26.634 5.372 12.147 1.00 . B B . 53 ASN H 1 1
19 58091 2 1 53 ASN HA H -24.741 4.087 13.867 1.00 . B B . 53 ASN HA 1 1
19 58092 2 1 53 ASN HB2 H -24.938 4.658 10.931 1.00 . B B . 53 ASN HB2 1 1
19 58093 2 1 53 ASN HB3 H -23.376 4.133 11.589 1.00 . B B . 53 ASN HB3 1 1
19 58094 2 1 53 ASN HD21 H -25.532 2.868 9.792 1.00 . B B . 53 ASN HD21 1 1
19 58095 2 1 53 ASN HD22 H -25.803 1.297 10.514 1.00 . B B . 53 ASN HD22 1 1
19 58096 2 1 53 ASN N N -26.119 5.394 13.016 1.00 . B B . 53 ASN N 1 1
19 58097 2 1 53 ASN ND2 N -25.466 2.247 10.586 1.00 . B B . 53 ASN ND2 1 1
19 58098 2 1 53 ASN O O -22.834 5.712 14.160 1.00 . B B . 53 ASN O 1 1
19 58099 2 1 53 ASN OD1 O -24.831 1.964 12.722 1.00 . B B . 53 ASN OD1 1 1
19 58100 2 1 54 LEU C C -23.184 8.856 14.163 1.00 . B B . 54 LEU C 1 1
19 58101 2 1 54 LEU CA C -22.938 8.144 12.837 1.00 . B B . 54 LEU CA 1 1
19 58102 2 1 54 LEU CB C -23.073 9.137 11.679 1.00 . B B . 54 LEU CB 1 1
19 58103 2 1 54 LEU CD1 C -23.250 9.304 9.184 1.00 . B B . 54 LEU CD1 1 1
19 58104 2 1 54 LEU CD2 C -21.005 9.076 10.265 1.00 . B B . 54 LEU CD2 1 1
19 58105 2 1 54 LEU CG C -22.476 8.694 10.343 1.00 . B B . 54 LEU CG 1 1
19 58106 2 1 54 LEU H H -24.628 7.128 12.004 1.00 . B B . 54 LEU H 1 1
19 58107 2 1 54 LEU HA H -21.922 7.750 12.838 1.00 . B B . 54 LEU HA 1 1
19 58108 2 1 54 LEU HB2 H -24.133 9.345 11.528 1.00 . B B . 54 LEU HB2 1 1
19 58109 2 1 54 LEU HB3 H -22.580 10.063 11.975 1.00 . B B . 54 LEU HB3 1 1
19 58110 2 1 54 LEU HD11 H -24.158 8.727 9.010 1.00 . B B . 54 LEU HD11 1 1
19 58111 2 1 54 LEU HD12 H -22.632 9.289 8.287 1.00 . B B . 54 LEU HD12 1 1
19 58112 2 1 54 LEU HD13 H -23.514 10.333 9.426 1.00 . B B . 54 LEU HD13 1 1
19 58113 2 1 54 LEU HD21 H -20.879 10.107 10.596 1.00 . B B . 54 LEU HD21 1 1
19 58114 2 1 54 LEU HD22 H -20.423 8.415 10.907 1.00 . B B . 54 LEU HD22 1 1
19 58115 2 1 54 LEU HD23 H -20.659 8.980 9.236 1.00 . B B . 54 LEU HD23 1 1
19 58116 2 1 54 LEU HG H -22.553 7.609 10.275 1.00 . B B . 54 LEU HG 1 1
19 58117 2 1 54 LEU N N -23.867 7.033 12.661 1.00 . B B . 54 LEU N 1 1
19 58118 2 1 54 LEU O O -22.278 9.462 14.732 1.00 . B B . 54 LEU O 1 1
19 58119 2 1 55 GLY C C -24.076 8.767 17.095 1.00 . B B . 55 GLY C 1 1
19 58120 2 1 55 GLY CA C -24.762 9.415 15.908 1.00 . B B . 55 GLY CA 1 1
19 58121 2 1 55 GLY H H -25.125 8.264 14.142 1.00 . B B . 55 GLY H 1 1
19 58122 2 1 55 GLY HA2 H -24.472 10.465 15.862 1.00 . B B . 55 GLY HA2 1 1
19 58123 2 1 55 GLY HA3 H -25.841 9.351 16.050 1.00 . B B . 55 GLY HA3 1 1
19 58124 2 1 55 GLY N N -24.419 8.776 14.651 1.00 . B B . 55 GLY N 1 1
19 58125 2 1 55 GLY O O -24.138 9.279 18.212 1.00 . B B . 55 GLY O 1 1
19 58126 2 1 56 ASP C C -21.365 6.417 17.420 1.00 . B B . 56 ASP C 1 1
19 58127 2 1 56 ASP CA C -22.721 6.917 17.910 1.00 . B B . 56 ASP CA 1 1
19 58128 2 1 56 ASP CB C -23.565 5.739 18.400 1.00 . B B . 56 ASP CB 1 1
19 58129 2 1 56 ASP CG C -23.613 5.653 19.913 1.00 . B B . 56 ASP CG 1 1
19 58130 2 1 56 ASP H H -23.408 7.266 15.912 1.00 . B B . 56 ASP H 1 1
19 58131 2 1 56 ASP HA H -22.558 7.599 18.745 1.00 . B B . 56 ASP HA 1 1
19 58132 2 1 56 ASP HB2 H -24.581 5.857 18.024 1.00 . B B . 56 ASP HB2 1 1
19 58133 2 1 56 ASP HB3 H -23.146 4.814 18.005 1.00 . B B . 56 ASP HB3 1 1
19 58134 2 1 56 ASP N N -23.421 7.636 16.852 1.00 . B B . 56 ASP N 1 1
19 58135 2 1 56 ASP O O -20.767 5.525 18.023 1.00 . B B . 56 ASP O 1 1
19 58136 2 1 56 ASP OD1 O -22.630 6.065 20.562 1.00 . B B . 56 ASP OD1 1 1
19 58137 2 1 56 ASP OD2 O -24.634 5.172 20.448 1.00 . B B . 56 ASP OD2 1 1
19 58138 2 1 57 SER C C -18.459 7.374 16.409 1.00 . B B . 57 SER C 1 1
19 58139 2 1 57 SER CA C -19.602 6.607 15.752 1.00 . B B . 57 SER CA 1 1
19 58140 2 1 57 SER CB C -19.597 6.855 14.243 1.00 . B B . 57 SER CB 1 1
19 58141 2 1 57 SER H H -21.423 7.726 15.878 1.00 . B B . 57 SER H 1 1
19 58142 2 1 57 SER HA H -19.453 5.542 15.929 1.00 . B B . 57 SER HA 1 1
19 58143 2 1 57 SER HB2 H -20.603 6.702 13.851 1.00 . B B . 57 SER HB2 1 1
19 58144 2 1 57 SER HB3 H -19.291 7.884 14.053 1.00 . B B . 57 SER HB3 1 1
19 58145 2 1 57 SER HG H -18.840 6.032 12.635 1.00 . B B . 57 SER HG 1 1
19 58146 2 1 57 SER N N -20.885 6.997 16.325 1.00 . B B . 57 SER N 1 1
19 58147 2 1 57 SER O O -17.304 6.951 16.360 1.00 . B B . 57 SER O 1 1
19 58148 2 1 57 SER OG O -18.702 5.977 13.584 1.00 . B B . 57 SER OG 1 1
19 58149 2 1 58 GLY C C -17.959 10.795 17.416 1.00 . B B . 58 GLY C 1 1
19 58150 2 1 58 GLY CA C -17.780 9.314 17.683 1.00 . B B . 58 GLY CA 1 1
19 58151 2 1 58 GLY H H -19.754 8.805 17.035 1.00 . B B . 58 GLY H 1 1
19 58152 2 1 58 GLY HA2 H -17.841 9.143 18.758 1.00 . B B . 58 GLY HA2 1 1
19 58153 2 1 58 GLY HA3 H -16.795 9.007 17.331 1.00 . B B . 58 GLY HA3 1 1
19 58154 2 1 58 GLY N N -18.790 8.505 17.025 1.00 . B B . 58 GLY N 1 1
19 58155 2 1 58 GLY O O -17.248 11.625 17.981 1.00 . B B . 58 GLY O 1 1
19 58156 2 1 59 MET C C -20.382 13.047 16.984 1.00 . B B . 59 MET C 1 1
19 58157 2 1 59 MET CA C -19.179 12.520 16.208 1.00 . B B . 59 MET CA 1 1
19 58158 2 1 59 MET CB C -19.427 12.659 14.704 1.00 . B B . 59 MET CB 1 1
19 58159 2 1 59 MET CE C -19.583 12.311 11.688 1.00 . B B . 59 MET CE 1 1
19 58160 2 1 59 MET CG C -20.641 11.887 14.214 1.00 . B B . 59 MET CG 1 1
19 58161 2 1 59 MET H H -19.461 10.399 16.119 1.00 . B B . 59 MET H 1 1
19 58162 2 1 59 MET HA H -18.307 13.117 16.473 1.00 . B B . 59 MET HA 1 1
19 58163 2 1 59 MET HB2 H -19.574 13.715 14.475 1.00 . B B . 59 MET HB2 1 1
19 58164 2 1 59 MET HB3 H -18.546 12.303 14.169 1.00 . B B . 59 MET HB3 1 1
19 58165 2 1 59 MET HE1 H -19.627 12.953 10.808 1.00 . B B . 59 MET HE1 1 1
19 58166 2 1 59 MET HE2 H -19.380 11.285 11.379 1.00 . B B . 59 MET HE2 1 1
19 58167 2 1 59 MET HE3 H -18.788 12.655 12.349 1.00 . B B . 59 MET HE3 1 1
19 58168 2 1 59 MET HG2 H -20.408 10.823 14.214 1.00 . B B . 59 MET HG2 1 1
19 58169 2 1 59 MET HG3 H -21.469 12.068 14.899 1.00 . B B . 59 MET HG3 1 1
19 58170 2 1 59 MET N N -18.910 11.128 16.550 1.00 . B B . 59 MET N 1 1
19 58171 2 1 59 MET O O -20.842 12.418 17.937 1.00 . B B . 59 MET O 1 1
19 58172 2 1 59 MET SD S -21.150 12.375 12.554 1.00 . B B . 59 MET SD 1 1
19 58173 2 1 60 SER C C -23.319 14.534 16.460 1.00 . B B . 60 SER C 1 1
19 58174 2 1 60 SER CA C -22.032 14.820 17.229 1.00 . B B . 60 SER CA 1 1
19 58175 2 1 60 SER CB C -21.826 16.330 17.356 1.00 . B B . 60 SER CB 1 1
19 58176 2 1 60 SER H H -20.464 14.672 15.780 1.00 . B B . 60 SER H 1 1
19 58177 2 1 60 SER HA H -22.125 14.397 18.230 1.00 . B B . 60 SER HA 1 1
19 58178 2 1 60 SER HB2 H -21.923 16.616 18.404 1.00 . B B . 60 SER HB2 1 1
19 58179 2 1 60 SER HB3 H -20.826 16.586 17.006 1.00 . B B . 60 SER HB3 1 1
19 58180 2 1 60 SER HG H -22.436 17.909 16.370 1.00 . B B . 60 SER HG 1 1
19 58181 2 1 60 SER N N -20.886 14.206 16.570 1.00 . B B . 60 SER N 1 1
19 58182 2 1 60 SER O O -23.302 14.175 15.283 1.00 . B B . 60 SER O 1 1
19 58183 2 1 60 SER OG O -22.784 17.042 16.592 1.00 . B B . 60 SER OG 1 1
19 58184 2 1 61 PRO C C -26.139 15.513 15.499 1.00 . B B . 61 PRO C 1 1
19 58185 2 1 61 PRO CA C -25.780 14.461 16.544 1.00 . B B . 61 PRO CA 1 1
19 58186 2 1 61 PRO CB C -26.733 14.548 17.738 1.00 . B B . 61 PRO CB 1 1
19 58187 2 1 61 PRO CD C -24.559 15.121 18.548 1.00 . B B . 61 PRO CD 1 1
19 58188 2 1 61 PRO CG C -26.024 15.407 18.727 1.00 . B B . 61 PRO CG 1 1
19 58189 2 1 61 PRO HA H -25.821 13.465 16.103 1.00 . B B . 61 PRO HA 1 1
19 58190 2 1 61 PRO HB2 H -27.672 15.015 17.439 1.00 . B B . 61 PRO HB2 1 1
19 58191 2 1 61 PRO HB3 H -26.920 13.558 18.154 1.00 . B B . 61 PRO HB3 1 1
19 58192 2 1 61 PRO HD2 H -23.972 16.024 18.714 1.00 . B B . 61 PRO HD2 1 1
19 58193 2 1 61 PRO HD3 H -24.232 14.326 19.219 1.00 . B B . 61 PRO HD3 1 1
19 58194 2 1 61 PRO HG2 H -26.231 16.459 18.532 1.00 . B B . 61 PRO HG2 1 1
19 58195 2 1 61 PRO HG3 H -26.335 15.147 19.739 1.00 . B B . 61 PRO HG3 1 1
19 58196 2 1 61 PRO N N -24.463 14.696 17.142 1.00 . B B . 61 PRO N 1 1
19 58197 2 1 61 PRO O O -27.147 15.393 14.804 1.00 . B B . 61 PRO O 1 1
19 58198 2 1 62 ASN C C -24.680 17.423 13.185 1.00 . B B . 62 ASN C 1 1
19 58199 2 1 62 ASN CA C -25.535 17.617 14.434 1.00 . B B . 62 ASN CA 1 1
19 58200 2 1 62 ASN CB C -25.228 18.974 15.070 1.00 . B B . 62 ASN CB 1 1
19 58201 2 1 62 ASN CG C -26.463 19.842 15.209 1.00 . B B . 62 ASN CG 1 1
19 58202 2 1 62 ASN H H -24.495 16.585 15.994 1.00 . B B . 62 ASN H 1 1
19 58203 2 1 62 ASN HA H -26.585 17.601 14.140 1.00 . B B . 62 ASN HA 1 1
19 58204 2 1 62 ASN HB2 H -24.804 18.808 16.061 1.00 . B B . 62 ASN HB2 1 1
19 58205 2 1 62 ASN HB3 H -24.495 19.496 14.455 1.00 . B B . 62 ASN HB3 1 1
19 58206 2 1 62 ASN HD21 H -25.942 20.904 13.558 1.00 . B B . 62 ASN HD21 1 1
19 58207 2 1 62 ASN HD22 H -27.429 21.400 14.334 1.00 . B B . 62 ASN HD22 1 1
19 58208 2 1 62 ASN N N -25.306 16.544 15.394 1.00 . B B . 62 ASN N 1 1
19 58209 2 1 62 ASN ND2 N -26.625 20.791 14.294 1.00 . B B . 62 ASN ND2 1 1
19 58210 2 1 62 ASN O O -25.089 17.775 12.080 1.00 . B B . 62 ASN O 1 1
19 58211 2 1 62 ASN OD1 O -27.264 19.660 16.126 1.00 . B B . 62 ASN OD1 1 1
19 58212 2 1 63 GLU C C -23.056 15.448 11.408 1.00 . B B . 63 GLU C 1 1
19 58213 2 1 63 GLU CA C -22.577 16.619 12.261 1.00 . B B . 63 GLU CA 1 1
19 58214 2 1 63 GLU CB C -21.166 16.341 12.783 1.00 . B B . 63 GLU CB 1 1
19 58215 2 1 63 GLU CD C -19.448 17.516 14.214 1.00 . B B . 63 GLU CD 1 1
19 58216 2 1 63 GLU CG C -20.870 16.999 14.120 1.00 . B B . 63 GLU CG 1 1
19 58217 2 1 63 GLU H H -23.213 16.592 14.306 1.00 . B B . 63 GLU H 1 1
19 58218 2 1 63 GLU HA H -22.546 17.512 11.638 1.00 . B B . 63 GLU HA 1 1
19 58219 2 1 63 GLU HB2 H -21.047 15.263 12.897 1.00 . B B . 63 GLU HB2 1 1
19 58220 2 1 63 GLU HB3 H -20.444 16.698 12.049 1.00 . B B . 63 GLU HB3 1 1
19 58221 2 1 63 GLU HG2 H -21.555 17.836 14.255 1.00 . B B . 63 GLU HG2 1 1
19 58222 2 1 63 GLU HG3 H -21.037 16.274 14.916 1.00 . B B . 63 GLU HG3 1 1
19 58223 2 1 63 GLU N N -23.490 16.860 13.372 1.00 . B B . 63 GLU N 1 1
19 58224 2 1 63 GLU O O -22.935 15.468 10.183 1.00 . B B . 63 GLU O 1 1
19 58225 2 1 63 GLU OE1 O -18.536 16.839 13.696 1.00 . B B . 63 GLU OE1 1 1
19 58226 2 1 63 GLU OE2 O -19.248 18.597 14.808 1.00 . B B . 63 GLU OE2 1 1
19 58227 2 1 64 ALA C C -25.215 13.615 10.399 1.00 . B B . 64 ALA C 1 1
19 58228 2 1 64 ALA CA C -24.096 13.248 11.367 1.00 . B B . 64 ALA CA 1 1
19 58229 2 1 64 ALA CB C -24.578 12.209 12.368 1.00 . B B . 64 ALA CB 1 1
19 58230 2 1 64 ALA H H -23.666 14.470 13.071 1.00 . B B . 64 ALA H 1 1
19 58231 2 1 64 ALA HA H -23.275 12.817 10.794 1.00 . B B . 64 ALA HA 1 1
19 58232 2 1 64 ALA HB1 H -25.280 12.670 13.062 1.00 . B B . 64 ALA HB1 1 1
19 58233 2 1 64 ALA HB2 H -25.075 11.397 11.836 1.00 . B B . 64 ALA HB2 1 1
19 58234 2 1 64 ALA HB3 H -23.726 11.814 12.921 1.00 . B B . 64 ALA HB3 1 1
19 58235 2 1 64 ALA N N -23.597 14.428 12.064 1.00 . B B . 64 ALA N 1 1
19 58236 2 1 64 ALA O O -25.393 12.971 9.365 1.00 . B B . 64 ALA O 1 1
19 58237 2 1 65 LYS C C -26.560 15.646 8.572 1.00 . B B . 65 LYS C 1 1
19 58238 2 1 65 LYS CA C -27.074 15.107 9.903 1.00 . B B . 65 LYS CA 1 1
19 58239 2 1 65 LYS CB C -27.880 16.187 10.626 1.00 . B B . 65 LYS CB 1 1
19 58240 2 1 65 LYS CD C -29.045 16.906 12.732 1.00 . B B . 65 LYS CD 1 1
19 58241 2 1 65 LYS CE C -30.103 16.218 13.584 1.00 . B B . 65 LYS CE 1 1
19 58242 2 1 65 LYS CG C -28.097 15.899 12.102 1.00 . B B . 65 LYS CG 1 1
19 58243 2 1 65 LYS H H -25.775 15.141 11.603 1.00 . B B . 65 LYS H 1 1
19 58244 2 1 65 LYS HA H -27.730 14.260 9.704 1.00 . B B . 65 LYS HA 1 1
19 58245 2 1 65 LYS HB2 H -27.347 17.134 10.535 1.00 . B B . 65 LYS HB2 1 1
19 58246 2 1 65 LYS HB3 H -28.851 16.284 10.141 1.00 . B B . 65 LYS HB3 1 1
19 58247 2 1 65 LYS HD2 H -28.471 17.586 13.362 1.00 . B B . 65 LYS HD2 1 1
19 58248 2 1 65 LYS HD3 H -29.536 17.476 11.944 1.00 . B B . 65 LYS HD3 1 1
19 58249 2 1 65 LYS HE2 H -30.826 15.737 12.926 1.00 . B B . 65 LYS HE2 1 1
19 58250 2 1 65 LYS HE3 H -29.624 15.460 14.203 1.00 . B B . 65 LYS HE3 1 1
19 58251 2 1 65 LYS HG2 H -28.514 14.898 12.212 1.00 . B B . 65 LYS HG2 1 1
19 58252 2 1 65 LYS HG3 H -27.138 15.946 12.617 1.00 . B B . 65 LYS HG3 1 1
19 58253 2 1 65 LYS HZ1 H -31.510 16.690 15.011 1.00 . B B . 65 LYS HZ1 1 1
19 58254 2 1 65 LYS HZ2 H -31.276 17.881 13.895 1.00 . B B . 65 LYS HZ2 1 1
19 58255 2 1 65 LYS HZ3 H -30.157 17.631 15.081 1.00 . B B . 65 LYS HZ3 1 1
19 58256 2 1 65 LYS N N -25.970 14.653 10.741 1.00 . B B . 65 LYS N 1 1
19 58257 2 1 65 LYS NZ N -30.819 17.182 14.463 1.00 . B B . 65 LYS NZ 1 1
19 58258 2 1 65 LYS O O -27.195 15.471 7.532 1.00 . B B . 65 LYS O 1 1
19 58259 2 1 66 VAL C C -23.855 15.870 6.750 1.00 . B B . 66 VAL C 1 1
19 58260 2 1 66 VAL CA C -24.804 16.866 7.408 1.00 . B B . 66 VAL CA 1 1
19 58261 2 1 66 VAL CB C -24.035 18.163 7.718 1.00 . B B . 66 VAL CB 1 1
19 58262 2 1 66 VAL CG1 C -22.883 17.886 8.673 1.00 . B B . 66 VAL CG1 1 1
19 58263 2 1 66 VAL CG2 C -23.530 18.803 6.434 1.00 . B B . 66 VAL CG2 1 1
19 58264 2 1 66 VAL H H -24.931 16.414 9.497 1.00 . B B . 66 VAL H 1 1
19 58265 2 1 66 VAL HA H -25.601 17.098 6.702 1.00 . B B . 66 VAL HA 1 1
19 58266 2 1 66 VAL HB H -24.720 18.860 8.201 1.00 . B B . 66 VAL HB 1 1
19 58267 2 1 66 VAL HG11 H -22.169 18.708 8.631 1.00 . B B . 66 VAL HG11 1 1
19 58268 2 1 66 VAL HG12 H -23.269 17.792 9.689 1.00 . B B . 66 VAL HG12 1 1
19 58269 2 1 66 VAL HG13 H -22.388 16.959 8.386 1.00 . B B . 66 VAL HG13 1 1
19 58270 2 1 66 VAL HG21 H -24.371 18.992 5.767 1.00 . B B . 66 VAL HG21 1 1
19 58271 2 1 66 VAL HG22 H -22.824 18.131 5.946 1.00 . B B . 66 VAL HG22 1 1
19 58272 2 1 66 VAL HG23 H -23.033 19.744 6.668 1.00 . B B . 66 VAL HG23 1 1
19 58273 2 1 66 VAL N N -25.404 16.302 8.611 1.00 . B B . 66 VAL N 1 1
19 58274 2 1 66 VAL O O -23.693 15.864 5.530 1.00 . B B . 66 VAL O 1 1
19 58275 2 1 67 GLU C C -23.026 12.956 6.263 1.00 . B B . 67 GLU C 1 1
19 58276 2 1 67 GLU CA C -22.294 14.029 7.065 1.00 . B B . 67 GLU CA 1 1
19 58277 2 1 67 GLU CB C -21.531 13.384 8.223 1.00 . B B . 67 GLU CB 1 1
19 58278 2 1 67 GLU CD C -20.708 11.322 7.018 1.00 . B B . 67 GLU CD 1 1
19 58279 2 1 67 GLU CG C -21.522 11.865 8.176 1.00 . B B . 67 GLU CG 1 1
19 58280 2 1 67 GLU H H -23.404 15.083 8.561 1.00 . B B . 67 GLU H 1 1
19 58281 2 1 67 GLU HA H -21.577 14.523 6.409 1.00 . B B . 67 GLU HA 1 1
19 58282 2 1 67 GLU HB2 H -20.501 13.741 8.206 1.00 . B B . 67 GLU HB2 1 1
19 58283 2 1 67 GLU HB3 H -21.995 13.697 9.158 1.00 . B B . 67 GLU HB3 1 1
19 58284 2 1 67 GLU HG2 H -21.108 11.484 9.109 1.00 . B B . 67 GLU HG2 1 1
19 58285 2 1 67 GLU HG3 H -22.549 11.513 8.075 1.00 . B B . 67 GLU HG3 1 1
19 58286 2 1 67 GLU N N -23.228 15.028 7.568 1.00 . B B . 67 GLU N 1 1
19 58287 2 1 67 GLU O O -22.520 12.467 5.253 1.00 . B B . 67 GLU O 1 1
19 58288 2 1 67 GLU OE1 O -19.540 11.737 6.866 1.00 . B B . 67 GLU OE1 1 1
19 58289 2 1 67 GLU OE2 O -21.238 10.479 6.264 1.00 . B B . 67 GLU OE2 1 1
19 58290 2 1 68 VAL C C -25.309 11.975 4.605 1.00 . B B . 68 VAL C 1 1
19 58291 2 1 68 VAL CA C -25.022 11.580 6.049 1.00 . B B . 68 VAL CA 1 1
19 58292 2 1 68 VAL CB C -26.357 11.342 6.779 1.00 . B B . 68 VAL CB 1 1
19 58293 2 1 68 VAL CG1 C -26.131 10.554 8.061 1.00 . B B . 68 VAL CG1 1 1
19 58294 2 1 68 VAL CG2 C -27.045 12.667 7.073 1.00 . B B . 68 VAL CG2 1 1
19 58295 2 1 68 VAL H H -24.579 13.032 7.557 1.00 . B B . 68 VAL H 1 1
19 58296 2 1 68 VAL HA H -24.462 10.645 6.044 1.00 . B B . 68 VAL HA 1 1
19 58297 2 1 68 VAL HB H -27.005 10.757 6.127 1.00 . B B . 68 VAL HB 1 1
19 58298 2 1 68 VAL HG11 H -26.346 9.500 7.883 1.00 . B B . 68 VAL HG11 1 1
19 58299 2 1 68 VAL HG12 H -25.094 10.664 8.377 1.00 . B B . 68 VAL HG12 1 1
19 58300 2 1 68 VAL HG13 H -26.791 10.933 8.842 1.00 . B B . 68 VAL HG13 1 1
19 58301 2 1 68 VAL HG21 H -27.800 12.862 6.312 1.00 . B B . 68 VAL HG21 1 1
19 58302 2 1 68 VAL HG22 H -27.520 12.620 8.053 1.00 . B B . 68 VAL HG22 1 1
19 58303 2 1 68 VAL HG23 H -26.307 13.469 7.066 1.00 . B B . 68 VAL HG23 1 1
19 58304 2 1 68 VAL N N -24.219 12.594 6.722 1.00 . B B . 68 VAL N 1 1
19 58305 2 1 68 VAL O O -25.310 11.132 3.706 1.00 . B B . 68 VAL O 1 1
19 58306 2 1 69 LEU C C -24.752 13.365 2.066 1.00 . B B . 69 LEU C 1 1
19 58307 2 1 69 LEU CA C -25.842 13.773 3.052 1.00 . B B . 69 LEU CA 1 1
19 58308 2 1 69 LEU CB C -25.974 15.297 3.082 1.00 . B B . 69 LEU CB 1 1
19 58309 2 1 69 LEU CD1 C -27.026 17.362 4.037 1.00 . B B . 69 LEU CD1 1 1
19 58310 2 1 69 LEU CD2 C -28.469 15.477 3.251 1.00 . B B . 69 LEU CD2 1 1
19 58311 2 1 69 LEU CG C -27.143 15.852 3.897 1.00 . B B . 69 LEU CG 1 1
19 58312 2 1 69 LEU H H -25.538 13.905 5.167 1.00 . B B . 69 LEU H 1 1
19 58313 2 1 69 LEU HA H -26.789 13.350 2.716 1.00 . B B . 69 LEU HA 1 1
19 58314 2 1 69 LEU HB2 H -25.053 15.703 3.501 1.00 . B B . 69 LEU HB2 1 1
19 58315 2 1 69 LEU HB3 H -26.070 15.653 2.057 1.00 . B B . 69 LEU HB3 1 1
19 58316 2 1 69 LEU HD11 H -27.940 17.759 4.479 1.00 . B B . 69 LEU HD11 1 1
19 58317 2 1 69 LEU HD12 H -26.876 17.807 3.053 1.00 . B B . 69 LEU HD12 1 1
19 58318 2 1 69 LEU HD13 H -26.178 17.603 4.678 1.00 . B B . 69 LEU HD13 1 1
19 58319 2 1 69 LEU HD21 H -28.535 14.393 3.159 1.00 . B B . 69 LEU HD21 1 1
19 58320 2 1 69 LEU HD22 H -28.532 15.930 2.261 1.00 . B B . 69 LEU HD22 1 1
19 58321 2 1 69 LEU HD23 H -29.290 15.840 3.869 1.00 . B B . 69 LEU HD23 1 1
19 58322 2 1 69 LEU HG H -27.109 15.411 4.893 1.00 . B B . 69 LEU HG 1 1
19 58323 2 1 69 LEU N N -25.553 13.263 4.388 1.00 . B B . 69 LEU N 1 1
19 58324 2 1 69 LEU O O -25.037 12.999 0.925 1.00 . B B . 69 LEU O 1 1
19 58325 2 1 70 LEU C C -22.292 11.554 1.486 1.00 . B B . 70 LEU C 1 1
19 58326 2 1 70 LEU CA C -22.368 13.066 1.671 1.00 . B B . 70 LEU CA 1 1
19 58327 2 1 70 LEU CB C -21.066 13.582 2.285 1.00 . B B . 70 LEU CB 1 1
19 58328 2 1 70 LEU CD1 C -20.198 15.884 2.764 1.00 . B B . 70 LEU CD1 1 1
19 58329 2 1 70 LEU CD2 C -19.248 14.562 0.864 1.00 . B B . 70 LEU CD2 1 1
19 58330 2 1 70 LEU CG C -20.500 14.864 1.676 1.00 . B B . 70 LEU CG 1 1
19 58331 2 1 70 LEU H H -23.335 13.740 3.460 1.00 . B B . 70 LEU H 1 1
19 58332 2 1 70 LEU HA H -22.499 13.529 0.694 1.00 . B B . 70 LEU HA 1 1
19 58333 2 1 70 LEU HB2 H -21.232 13.751 3.349 1.00 . B B . 70 LEU HB2 1 1
19 58334 2 1 70 LEU HB3 H -20.314 12.800 2.176 1.00 . B B . 70 LEU HB3 1 1
19 58335 2 1 70 LEU HD11 H -21.105 16.087 3.334 1.00 . B B . 70 LEU HD11 1 1
19 58336 2 1 70 LEU HD12 H -19.432 15.487 3.431 1.00 . B B . 70 LEU HD12 1 1
19 58337 2 1 70 LEU HD13 H -19.841 16.807 2.308 1.00 . B B . 70 LEU HD13 1 1
19 58338 2 1 70 LEU HD21 H -18.861 13.582 1.144 1.00 . B B . 70 LEU HD21 1 1
19 58339 2 1 70 LEU HD22 H -18.493 15.321 1.065 1.00 . B B . 70 LEU HD22 1 1
19 58340 2 1 70 LEU HD23 H -19.494 14.566 -0.198 1.00 . B B . 70 LEU HD23 1 1
19 58341 2 1 70 LEU HG H -21.250 15.287 1.007 1.00 . B B . 70 LEU HG 1 1
19 58342 2 1 70 LEU N N -23.503 13.430 2.514 1.00 . B B . 70 LEU N 1 1
19 58343 2 1 70 LEU O O -21.970 11.068 0.402 1.00 . B B . 70 LEU O 1 1
19 58344 2 1 71 GLU C C -23.579 8.823 1.502 1.00 . B B . 71 GLU C 1 1
19 58345 2 1 71 GLU CA C -22.560 9.358 2.502 1.00 . B B . 71 GLU CA 1 1
19 58346 2 1 71 GLU CB C -22.834 8.774 3.890 1.00 . B B . 71 GLU CB 1 1
19 58347 2 1 71 GLU CD C -21.447 7.760 5.741 1.00 . B B . 71 GLU CD 1 1
19 58348 2 1 71 GLU CG C -21.870 7.670 4.287 1.00 . B B . 71 GLU CG 1 1
19 58349 2 1 71 GLU H H -22.851 11.275 3.411 1.00 . B B . 71 GLU H 1 1
19 58350 2 1 71 GLU HA H -21.565 9.045 2.185 1.00 . B B . 71 GLU HA 1 1
19 58351 2 1 71 GLU HB2 H -22.759 9.577 4.623 1.00 . B B . 71 GLU HB2 1 1
19 58352 2 1 71 GLU HB3 H -23.849 8.377 3.908 1.00 . B B . 71 GLU HB3 1 1
19 58353 2 1 71 GLU HG2 H -22.355 6.707 4.123 1.00 . B B . 71 GLU HG2 1 1
19 58354 2 1 71 GLU HG3 H -20.983 7.731 3.656 1.00 . B B . 71 GLU HG3 1 1
19 58355 2 1 71 GLU N N -22.593 10.815 2.549 1.00 . B B . 71 GLU N 1 1
19 58356 2 1 71 GLU O O -23.344 7.813 0.840 1.00 . B B . 71 GLU O 1 1
19 58357 2 1 71 GLU OE1 O -22.290 7.488 6.621 1.00 . B B . 71 GLU OE1 1 1
19 58358 2 1 71 GLU OE2 O -20.274 8.102 5.996 1.00 . B B . 71 GLU OE2 1 1
19 58359 2 1 72 ALA C C -25.360 9.353 -0.971 1.00 . B B . 72 ALA C 1 1
19 58360 2 1 72 ALA CA C -25.769 9.104 0.477 1.00 . B B . 72 ALA CA 1 1
19 58361 2 1 72 ALA CB C -27.060 9.843 0.797 1.00 . B B . 72 ALA CB 1 1
19 58362 2 1 72 ALA H H -24.846 10.331 1.969 1.00 . B B . 72 ALA H 1 1
19 58363 2 1 72 ALA HA H -25.944 8.036 0.605 1.00 . B B . 72 ALA HA 1 1
19 58364 2 1 72 ALA HB1 H -27.328 9.673 1.840 1.00 . B B . 72 ALA HB1 1 1
19 58365 2 1 72 ALA HB2 H -27.858 9.474 0.152 1.00 . B B . 72 ALA HB2 1 1
19 58366 2 1 72 ALA HB3 H -26.920 10.910 0.627 1.00 . B B . 72 ALA HB3 1 1
19 58367 2 1 72 ALA N N -24.713 9.509 1.397 1.00 . B B . 72 ALA N 1 1
19 58368 2 1 72 ALA O O -25.773 8.627 -1.877 1.00 . B B . 72 ALA O 1 1
19 58369 2 1 73 LEU C C -23.067 9.704 -3.027 1.00 . B B . 73 LEU C 1 1
19 58370 2 1 73 LEU CA C -24.081 10.726 -2.522 1.00 . B B . 73 LEU CA 1 1
19 58371 2 1 73 LEU CB C -23.458 12.123 -2.523 1.00 . B B . 73 LEU CB 1 1
19 58372 2 1 73 LEU CD1 C -23.451 14.505 -3.305 1.00 . B B . 73 LEU CD1 1 1
19 58373 2 1 73 LEU CD2 C -24.601 12.749 -4.664 1.00 . B B . 73 LEU CD2 1 1
19 58374 2 1 73 LEU CG C -24.245 13.208 -3.258 1.00 . B B . 73 LEU CG 1 1
19 58375 2 1 73 LEU H H -24.243 10.939 -0.397 1.00 . B B . 73 LEU H 1 1
19 58376 2 1 73 LEU HA H -24.937 10.727 -3.197 1.00 . B B . 73 LEU HA 1 1
19 58377 2 1 73 LEU HB2 H -23.323 12.439 -1.489 1.00 . B B . 73 LEU HB2 1 1
19 58378 2 1 73 LEU HB3 H -22.476 12.050 -2.990 1.00 . B B . 73 LEU HB3 1 1
19 58379 2 1 73 LEU HD11 H -22.502 14.370 -2.785 1.00 . B B . 73 LEU HD11 1 1
19 58380 2 1 73 LEU HD12 H -23.261 14.776 -4.343 1.00 . B B . 73 LEU HD12 1 1
19 58381 2 1 73 LEU HD13 H -24.021 15.297 -2.820 1.00 . B B . 73 LEU HD13 1 1
19 58382 2 1 73 LEU HD21 H -24.754 13.619 -5.303 1.00 . B B . 73 LEU HD21 1 1
19 58383 2 1 73 LEU HD22 H -25.516 12.157 -4.632 1.00 . B B . 73 LEU HD22 1 1
19 58384 2 1 73 LEU HD23 H -23.790 12.142 -5.065 1.00 . B B . 73 LEU HD23 1 1
19 58385 2 1 73 LEU HG H -25.170 13.392 -2.712 1.00 . B B . 73 LEU HG 1 1
19 58386 2 1 73 LEU N N -24.546 10.381 -1.183 1.00 . B B . 73 LEU N 1 1
19 58387 2 1 73 LEU O O -23.070 9.338 -4.204 1.00 . B B . 73 LEU O 1 1
19 58388 2 1 74 THR C C -21.816 6.981 -3.013 1.00 . B B . 74 THR C 1 1
19 58389 2 1 74 THR CA C -21.184 8.263 -2.482 1.00 . B B . 74 THR CA 1 1
19 58390 2 1 74 THR CB C -20.292 7.919 -1.275 1.00 . B B . 74 THR CB 1 1
19 58391 2 1 74 THR CG2 C -19.182 6.960 -1.677 1.00 . B B . 74 THR CG2 1 1
19 58392 2 1 74 THR H H -22.252 9.581 -1.178 1.00 . B B . 74 THR H 1 1
19 58393 2 1 74 THR HA H -20.555 8.686 -3.265 1.00 . B B . 74 THR HA 1 1
19 58394 2 1 74 THR HB H -20.905 7.444 -0.509 1.00 . B B . 74 THR HB 1 1
19 58395 2 1 74 THR HG1 H -20.425 9.719 -0.478 1.00 . B B . 74 THR HG1 1 1
19 58396 2 1 74 THR HG21 H -18.565 6.732 -0.808 1.00 . B B . 74 THR HG21 1 1
19 58397 2 1 74 THR HG22 H -19.620 6.039 -2.063 1.00 . B B . 74 THR HG22 1 1
19 58398 2 1 74 THR HG23 H -18.565 7.420 -2.449 1.00 . B B . 74 THR HG23 1 1
19 58399 2 1 74 THR N N -22.202 9.243 -2.129 1.00 . B B . 74 THR N 1 1
19 58400 2 1 74 THR O O -21.303 6.366 -3.948 1.00 . B B . 74 THR O 1 1
19 58401 2 1 74 THR OG1 O -19.722 9.115 -0.731 1.00 . B B . 74 THR OG1 1 1
19 58402 2 1 75 ALA C C -24.193 5.522 -4.238 1.00 . B B . 75 ALA C 1 1
19 58403 2 1 75 ALA CA C -23.635 5.376 -2.826 1.00 . B B . 75 ALA CA 1 1
19 58404 2 1 75 ALA CB C -24.753 5.053 -1.847 1.00 . B B . 75 ALA CB 1 1
19 58405 2 1 75 ALA H H -23.302 7.132 -1.648 1.00 . B B . 75 ALA H 1 1
19 58406 2 1 75 ALA HA H -22.926 4.548 -2.822 1.00 . B B . 75 ALA HA 1 1
19 58407 2 1 75 ALA HB1 H -24.930 5.912 -1.200 1.00 . B B . 75 ALA HB1 1 1
19 58408 2 1 75 ALA HB2 H -25.664 4.821 -2.399 1.00 . B B . 75 ALA HB2 1 1
19 58409 2 1 75 ALA HB3 H -24.468 4.194 -1.240 1.00 . B B . 75 ALA HB3 1 1
19 58410 2 1 75 ALA N N -22.932 6.583 -2.412 1.00 . B B . 75 ALA N 1 1
19 58411 2 1 75 ALA O O -24.199 4.569 -5.016 1.00 . B B . 75 ALA O 1 1
19 58412 2 1 76 ALA C C -24.117 7.211 -6.911 1.00 . B B . 76 ALA C 1 1
19 58413 2 1 76 ALA CA C -25.221 6.994 -5.880 1.00 . B B . 76 ALA CA 1 1
19 58414 2 1 76 ALA CB C -26.138 8.207 -5.825 1.00 . B B . 76 ALA CB 1 1
19 58415 2 1 76 ALA H H -24.632 7.465 -3.877 1.00 . B B . 76 ALA H 1 1
19 58416 2 1 76 ALA HA H -25.811 6.131 -6.187 1.00 . B B . 76 ALA HA 1 1
19 58417 2 1 76 ALA HB1 H -26.548 8.398 -6.817 1.00 . B B . 76 ALA HB1 1 1
19 58418 2 1 76 ALA HB2 H -25.572 9.076 -5.493 1.00 . B B . 76 ALA HB2 1 1
19 58419 2 1 76 ALA HB3 H -26.953 8.015 -5.127 1.00 . B B . 76 ALA HB3 1 1
19 58420 2 1 76 ALA N N -24.663 6.723 -4.562 1.00 . B B . 76 ALA N 1 1
19 58421 2 1 76 ALA O O -24.153 6.642 -8.003 1.00 . B B . 76 ALA O 1 1
19 58422 2 1 77 LEU C C -21.301 7.047 -7.858 1.00 . B B . 77 LEU C 1 1
19 58423 2 1 77 LEU CA C -22.024 8.327 -7.451 1.00 . B B . 77 LEU CA 1 1
19 58424 2 1 77 LEU CB C -21.041 9.288 -6.779 1.00 . B B . 77 LEU CB 1 1
19 58425 2 1 77 LEU CD1 C -20.479 11.556 -5.871 1.00 . B B . 77 LEU CD1 1 1
19 58426 2 1 77 LEU CD2 C -22.080 11.339 -7.781 1.00 . B B . 77 LEU CD2 1 1
19 58427 2 1 77 LEU CG C -21.566 10.698 -6.500 1.00 . B B . 77 LEU CG 1 1
19 58428 2 1 77 LEU H H -23.166 8.471 -5.647 1.00 . B B . 77 LEU H 1 1
19 58429 2 1 77 LEU HA H -22.416 8.805 -8.350 1.00 . B B . 77 LEU HA 1 1
19 58430 2 1 77 LEU HB2 H -20.745 8.849 -5.827 1.00 . B B . 77 LEU HB2 1 1
19 58431 2 1 77 LEU HB3 H -20.156 9.370 -7.409 1.00 . B B . 77 LEU HB3 1 1
19 58432 2 1 77 LEU HD11 H -20.235 12.382 -6.539 1.00 . B B . 77 LEU HD11 1 1
19 58433 2 1 77 LEU HD12 H -19.589 10.950 -5.704 1.00 . B B . 77 LEU HD12 1 1
19 58434 2 1 77 LEU HD13 H -20.834 11.951 -4.919 1.00 . B B . 77 LEU HD13 1 1
19 58435 2 1 77 LEU HD21 H -22.856 10.710 -8.216 1.00 . B B . 77 LEU HD21 1 1
19 58436 2 1 77 LEU HD22 H -21.258 11.444 -8.489 1.00 . B B . 77 LEU HD22 1 1
19 58437 2 1 77 LEU HD23 H -22.492 12.322 -7.555 1.00 . B B . 77 LEU HD23 1 1
19 58438 2 1 77 LEU HG H -22.395 10.623 -5.797 1.00 . B B . 77 LEU HG 1 1
19 58439 2 1 77 LEU N N -23.138 8.035 -6.557 1.00 . B B . 77 LEU N 1 1
19 58440 2 1 77 LEU O O -20.996 6.842 -9.032 1.00 . B B . 77 LEU O 1 1
19 58441 2 1 78 GLN C C -21.183 4.031 -8.048 1.00 . B B . 78 GLN C 1 1
19 58442 2 1 78 GLN CA C -20.350 4.927 -7.136 1.00 . B B . 78 GLN CA 1 1
19 58443 2 1 78 GLN CB C -20.059 4.203 -5.821 1.00 . B B . 78 GLN CB 1 1
19 58444 2 1 78 GLN CD C -20.788 2.347 -4.269 1.00 . B B . 78 GLN CD 1 1
19 58445 2 1 78 GLN CG C -21.213 3.345 -5.330 1.00 . B B . 78 GLN CG 1 1
19 58446 2 1 78 GLN H H -21.314 6.414 -5.936 1.00 . B B . 78 GLN H 1 1
19 58447 2 1 78 GLN HA H -19.403 5.141 -7.631 1.00 . B B . 78 GLN HA 1 1
19 58448 2 1 78 GLN HB2 H -19.189 3.562 -5.965 1.00 . B B . 78 GLN HB2 1 1
19 58449 2 1 78 GLN HB3 H -19.824 4.945 -5.057 1.00 . B B . 78 GLN HB3 1 1
19 58450 2 1 78 GLN HE21 H -19.253 1.709 -5.436 1.00 . B B . 78 GLN HE21 1 1
19 58451 2 1 78 GLN HE22 H -19.401 0.915 -3.884 1.00 . B B . 78 GLN HE22 1 1
19 58452 2 1 78 GLN HG2 H -21.978 3.997 -4.909 1.00 . B B . 78 GLN HG2 1 1
19 58453 2 1 78 GLN HG3 H -21.636 2.803 -6.176 1.00 . B B . 78 GLN HG3 1 1
19 58454 2 1 78 GLN N N -21.035 6.188 -6.880 1.00 . B B . 78 GLN N 1 1
19 58455 2 1 78 GLN NE2 N -19.730 1.598 -4.552 1.00 . B B . 78 GLN NE2 1 1
19 58456 2 1 78 GLN O O -20.641 3.276 -8.857 1.00 . B B . 78 GLN O 1 1
19 58457 2 1 78 GLN OE1 O -21.404 2.251 -3.208 1.00 . B B . 78 GLN OE1 1 1
19 58458 2 1 79 LEU C C -23.427 3.809 -10.169 1.00 . B B . 79 LEU C 1 1
19 58459 2 1 79 LEU CA C -23.410 3.318 -8.725 1.00 . B B . 79 LEU CA 1 1
19 58460 2 1 79 LEU CB C -24.822 3.364 -8.141 1.00 . B B . 79 LEU CB 1 1
19 58461 2 1 79 LEU CD1 C -25.480 1.227 -7.009 1.00 . B B . 79 LEU CD1 1 1
19 58462 2 1 79 LEU CD2 C -27.107 2.398 -8.505 1.00 . B B . 79 LEU CD2 1 1
19 58463 2 1 79 LEU CG C -25.639 2.077 -8.260 1.00 . B B . 79 LEU CG 1 1
19 58464 2 1 79 LEU H H -22.884 4.760 -7.233 1.00 . B B . 79 LEU H 1 1
19 58465 2 1 79 LEU HA H -23.063 2.285 -8.715 1.00 . B B . 79 LEU HA 1 1
19 58466 2 1 79 LEU HB2 H -24.738 3.609 -7.082 1.00 . B B . 79 LEU HB2 1 1
19 58467 2 1 79 LEU HB3 H -25.372 4.166 -8.635 1.00 . B B . 79 LEU HB3 1 1
19 58468 2 1 79 LEU HD11 H -24.425 1.008 -6.850 1.00 . B B . 79 LEU HD11 1 1
19 58469 2 1 79 LEU HD12 H -26.031 0.294 -7.132 1.00 . B B . 79 LEU HD12 1 1
19 58470 2 1 79 LEU HD13 H -25.872 1.770 -6.149 1.00 . B B . 79 LEU HD13 1 1
19 58471 2 1 79 LEU HD21 H -27.189 3.136 -9.303 1.00 . B B . 79 LEU HD21 1 1
19 58472 2 1 79 LEU HD22 H -27.549 2.798 -7.593 1.00 . B B . 79 LEU HD22 1 1
19 58473 2 1 79 LEU HD23 H -27.634 1.489 -8.796 1.00 . B B . 79 LEU HD23 1 1
19 58474 2 1 79 LEU HG H -25.265 1.509 -9.111 1.00 . B B . 79 LEU HG 1 1
19 58475 2 1 79 LEU N N -22.501 4.121 -7.914 1.00 . B B . 79 LEU N 1 1
19 58476 2 1 79 LEU O O -23.445 3.012 -11.107 1.00 . B B . 79 LEU O 1 1
19 58477 2 1 80 LEU C C -22.288 5.187 -12.521 1.00 . B B . 80 LEU C 1 1
19 58478 2 1 80 LEU CA C -23.433 5.726 -11.670 1.00 . B B . 80 LEU CA 1 1
19 58479 2 1 80 LEU CB C -23.334 7.249 -11.567 1.00 . B B . 80 LEU CB 1 1
19 58480 2 1 80 LEU CD1 C -25.547 7.485 -12.722 1.00 . B B . 80 LEU CD1 1 1
19 58481 2 1 80 LEU CD2 C -25.370 7.913 -10.264 1.00 . B B . 80 LEU CD2 1 1
19 58482 2 1 80 LEU CG C -24.659 8.012 -11.605 1.00 . B B . 80 LEU CG 1 1
19 58483 2 1 80 LEU H H -23.405 5.729 -9.529 1.00 . B B . 80 LEU H 1 1
19 58484 2 1 80 LEU HA H -24.375 5.472 -12.156 1.00 . B B . 80 LEU HA 1 1
19 58485 2 1 80 LEU HB2 H -22.822 7.497 -10.637 1.00 . B B . 80 LEU HB2 1 1
19 58486 2 1 80 LEU HB3 H -22.723 7.600 -12.399 1.00 . B B . 80 LEU HB3 1 1
19 58487 2 1 80 LEU HD11 H -26.274 8.248 -13.000 1.00 . B B . 80 LEU HD11 1 1
19 58488 2 1 80 LEU HD12 H -24.932 7.237 -13.588 1.00 . B B . 80 LEU HD12 1 1
19 58489 2 1 80 LEU HD13 H -26.070 6.592 -12.380 1.00 . B B . 80 LEU HD13 1 1
19 58490 2 1 80 LEU HD21 H -24.650 8.057 -9.458 1.00 . B B . 80 LEU HD21 1 1
19 58491 2 1 80 LEU HD22 H -25.830 6.929 -10.168 1.00 . B B . 80 LEU HD22 1 1
19 58492 2 1 80 LEU HD23 H -26.141 8.681 -10.203 1.00 . B B . 80 LEU HD23 1 1
19 58493 2 1 80 LEU HG H -24.445 9.062 -11.804 1.00 . B B . 80 LEU HG 1 1
19 58494 2 1 80 LEU N N -23.420 5.127 -10.340 1.00 . B B . 80 LEU N 1 1
19 58495 2 1 80 LEU O O -22.428 5.018 -13.733 1.00 . B B . 80 LEU O 1 1
19 58496 2 1 81 SER C C -20.289 3.048 -13.218 1.00 . B B . 81 SER C 1 1
19 58497 2 1 81 SER CA C -19.986 4.399 -12.577 1.00 . B B . 81 SER CA 1 1
19 58498 2 1 81 SER CB C -18.807 4.265 -11.611 1.00 . B B . 81 SER CB 1 1
19 58499 2 1 81 SER H H -21.106 5.075 -10.883 1.00 . B B . 81 SER H 1 1
19 58500 2 1 81 SER HA H -19.712 5.102 -13.364 1.00 . B B . 81 SER HA 1 1
19 58501 2 1 81 SER HB2 H -18.439 5.258 -11.354 1.00 . B B . 81 SER HB2 1 1
19 58502 2 1 81 SER HB3 H -19.145 3.763 -10.704 1.00 . B B . 81 SER HB3 1 1
19 58503 2 1 81 SER HG H -17.471 2.832 -11.577 1.00 . B B . 81 SER HG 1 1
19 58504 2 1 81 SER N N -21.156 4.917 -11.879 1.00 . B B . 81 SER N 1 1
19 58505 2 1 81 SER O O -19.623 2.634 -14.166 1.00 . B B . 81 SER O 1 1
19 58506 2 1 81 SER OG O -17.754 3.513 -12.191 1.00 . B B . 81 SER OG 1 1
19 58507 2 1 82 SER C C -23.063 1.126 -13.874 1.00 . B B . 82 SER C 1 1
19 58508 2 1 82 SER CA C -21.692 1.058 -13.208 1.00 . B B . 82 SER CA 1 1
19 58509 2 1 82 SER CB C -21.711 0.025 -12.079 1.00 . B B . 82 SER CB 1 1
19 58510 2 1 82 SER H H -21.811 2.760 -11.914 1.00 . B B . 82 SER H 1 1
19 58511 2 1 82 SER HA H -20.959 0.746 -13.952 1.00 . B B . 82 SER HA 1 1
19 58512 2 1 82 SER HB2 H -21.560 -0.968 -12.503 1.00 . B B . 82 SER HB2 1 1
19 58513 2 1 82 SER HB3 H -20.904 0.243 -11.380 1.00 . B B . 82 SER HB3 1 1
19 58514 2 1 82 SER HG H -23.591 -0.481 -11.863 1.00 . B B . 82 SER HG 1 1
19 58515 2 1 82 SER N N -21.301 2.364 -12.691 1.00 . B B . 82 SER N 1 1
19 58516 2 1 82 SER O O -23.627 0.103 -14.263 1.00 . B B . 82 SER O 1 1
19 58517 2 1 82 SER OG O -22.947 0.049 -11.387 1.00 . B B . 82 SER OG 1 1
19 58518 2 1 83 SER C C -24.756 2.877 -16.098 1.00 . B B . 83 SER C 1 1
19 58519 2 1 83 SER CA C -24.899 2.540 -14.617 1.00 . B B . 83 SER CA 1 1
19 58520 2 1 83 SER CB C -25.657 3.659 -13.900 1.00 . B B . 83 SER CB 1 1
19 58521 2 1 83 SER H H -23.079 3.139 -13.664 1.00 . B B . 83 SER H 1 1
19 58522 2 1 83 SER HA H -25.473 1.618 -14.525 1.00 . B B . 83 SER HA 1 1
19 58523 2 1 83 SER HB2 H -25.251 4.622 -14.209 1.00 . B B . 83 SER HB2 1 1
19 58524 2 1 83 SER HB3 H -26.710 3.608 -14.175 1.00 . B B . 83 SER HB3 1 1
19 58525 2 1 83 SER HG H -26.397 3.677 -12.087 1.00 . B B . 83 SER HG 1 1
19 58526 2 1 83 SER N N -23.593 2.338 -14.002 1.00 . B B . 83 SER N 1 1
19 58527 2 1 83 SER O O -23.729 2.592 -16.717 1.00 . B B . 83 SER O 1 1
19 58528 2 1 83 SER OG O -25.539 3.534 -12.494 1.00 . B B . 83 SER OG 1 1
19 58529 2 1 84 THR C C -25.837 5.374 -18.239 1.00 . B B . 84 THR C 1 1
19 58530 2 1 84 THR CA C -25.786 3.860 -18.073 1.00 . B B . 84 THR CA 1 1
19 58531 2 1 84 THR CB C -26.971 3.231 -18.828 1.00 . B B . 84 THR CB 1 1
19 58532 2 1 84 THR CG2 C -27.342 4.065 -20.045 1.00 . B B . 84 THR CG2 1 1
19 58533 2 1 84 THR H H -26.608 3.693 -16.104 1.00 . B B . 84 THR H 1 1
19 58534 2 1 84 THR HA H -24.861 3.497 -18.520 1.00 . B B . 84 THR HA 1 1
19 58535 2 1 84 THR HB H -27.830 3.188 -18.158 1.00 . B B . 84 THR HB 1 1
19 58536 2 1 84 THR HG1 H -25.727 1.712 -19.008 1.00 . B B . 84 THR HG1 1 1
19 58537 2 1 84 THR HG21 H -27.948 3.467 -20.725 1.00 . B B . 84 THR HG21 1 1
19 58538 2 1 84 THR HG22 H -26.433 4.387 -20.555 1.00 . B B . 84 THR HG22 1 1
19 58539 2 1 84 THR HG23 H -27.909 4.940 -19.727 1.00 . B B . 84 THR HG23 1 1
19 58540 2 1 84 THR N N -25.793 3.485 -16.664 1.00 . B B . 84 THR N 1 1
19 58541 2 1 84 THR O O -25.295 5.922 -19.200 1.00 . B B . 84 THR O 1 1
19 58542 2 1 84 THR OG1 O -26.639 1.900 -19.239 1.00 . B B . 84 THR OG1 1 1
19 58543 2 1 85 LEU C C -26.825 7.987 -18.770 1.00 . B B . 85 LEU C 1 1
19 58544 2 1 85 LEU CA C -26.613 7.499 -17.340 1.00 . B B . 85 LEU CA 1 1
19 58545 2 1 85 LEU CB C -25.364 8.153 -16.745 1.00 . B B . 85 LEU CB 1 1
19 58546 2 1 85 LEU CD1 C -23.131 9.096 -17.378 1.00 . B B . 85 LEU CD1 1 1
19 58547 2 1 85 LEU CD2 C -23.371 6.646 -16.940 1.00 . B B . 85 LEU CD2 1 1
19 58548 2 1 85 LEU CG C -24.053 7.891 -17.485 1.00 . B B . 85 LEU CG 1 1
19 58549 2 1 85 LEU H H -26.915 5.539 -16.534 1.00 . B B . 85 LEU H 1 1
19 58550 2 1 85 LEU HA H -27.477 7.792 -16.742 1.00 . B B . 85 LEU HA 1 1
19 58551 2 1 85 LEU HB2 H -25.528 9.230 -16.728 1.00 . B B . 85 LEU HB2 1 1
19 58552 2 1 85 LEU HB3 H -25.253 7.807 -15.717 1.00 . B B . 85 LEU HB3 1 1
19 58553 2 1 85 LEU HD11 H -23.636 9.977 -17.774 1.00 . B B . 85 LEU HD11 1 1
19 58554 2 1 85 LEU HD12 H -22.873 9.264 -16.333 1.00 . B B . 85 LEU HD12 1 1
19 58555 2 1 85 LEU HD13 H -22.222 8.910 -17.952 1.00 . B B . 85 LEU HD13 1 1
19 58556 2 1 85 LEU HD21 H -22.449 6.929 -16.432 1.00 . B B . 85 LEU HD21 1 1
19 58557 2 1 85 LEU HD22 H -24.036 6.147 -16.235 1.00 . B B . 85 LEU HD22 1 1
19 58558 2 1 85 LEU HD23 H -23.140 5.968 -17.762 1.00 . B B . 85 LEU HD23 1 1
19 58559 2 1 85 LEU HG H -24.280 7.725 -18.538 1.00 . B B . 85 LEU HG 1 1
19 58560 2 1 85 LEU N N -26.492 6.046 -17.298 1.00 . B B . 85 LEU N 1 1
19 58561 2 1 85 LEU O O -26.113 8.872 -19.246 1.00 . B B . 85 LEU O 1 1
19 58562 2 1 86 GLY C C -29.302 8.707 -20.918 1.00 . B B . 86 GLY C 1 1
19 58563 2 1 86 GLY CA C -28.096 7.794 -20.818 1.00 . B B . 86 GLY CA 1 1
19 58564 2 1 86 GLY H H -28.360 6.682 -19.009 1.00 . B B . 86 GLY H 1 1
19 58565 2 1 86 GLY HA2 H -27.228 8.315 -21.223 1.00 . B B . 86 GLY HA2 1 1
19 58566 2 1 86 GLY HA3 H -28.279 6.898 -21.410 1.00 . B B . 86 GLY HA3 1 1
19 58567 2 1 86 GLY N N -27.808 7.404 -19.450 1.00 . B B . 86 GLY N 1 1
19 58568 2 1 86 GLY O O -30.119 8.569 -21.828 1.00 . B B . 86 GLY O 1 1
19 58569 2 1 87 ALA C C -30.418 11.550 -18.796 1.00 . B B . 87 ALA C 1 1
19 58570 2 1 87 ALA CA C -30.531 10.579 -19.967 1.00 . B B . 87 ALA CA 1 1
19 58571 2 1 87 ALA CB C -31.853 9.828 -19.907 1.00 . B B . 87 ALA CB 1 1
19 58572 2 1 87 ALA H H -28.711 9.703 -19.258 1.00 . B B . 87 ALA H 1 1
19 58573 2 1 87 ALA HA H -30.505 11.154 -20.893 1.00 . B B . 87 ALA HA 1 1
19 58574 2 1 87 ALA HB1 H -32.399 9.979 -20.838 1.00 . B B . 87 ALA HB1 1 1
19 58575 2 1 87 ALA HB2 H -31.660 8.765 -19.767 1.00 . B B . 87 ALA HB2 1 1
19 58576 2 1 87 ALA HB3 H -32.446 10.203 -19.073 1.00 . B B . 87 ALA HB3 1 1
19 58577 2 1 87 ALA N N -29.415 9.641 -19.980 1.00 . B B . 87 ALA N 1 1
19 58578 2 1 87 ALA O O -29.367 11.655 -18.163 1.00 . B B . 87 ALA O 1 1
19 58579 2 1 88 VAL C C -32.927 13.338 -16.820 1.00 . B B . 88 VAL C 1 1
19 58580 2 1 88 VAL CA C -31.530 13.220 -17.418 1.00 . B B . 88 VAL CA 1 1
19 58581 2 1 88 VAL CB C -31.064 14.612 -17.884 1.00 . B B . 88 VAL CB 1 1
19 58582 2 1 88 VAL CG1 C -31.943 15.118 -19.017 1.00 . B B . 88 VAL CG1 1 1
19 58583 2 1 88 VAL CG2 C -31.066 15.592 -16.719 1.00 . B B . 88 VAL CG2 1 1
19 58584 2 1 88 VAL H H -32.338 12.128 -19.073 1.00 . B B . 88 VAL H 1 1
19 58585 2 1 88 VAL HA H -30.851 12.872 -16.640 1.00 . B B . 88 VAL HA 1 1
19 58586 2 1 88 VAL HB H -30.043 14.524 -18.255 1.00 . B B . 88 VAL HB 1 1
19 58587 2 1 88 VAL HG11 H -31.373 15.810 -19.638 1.00 . B B . 88 VAL HG11 1 1
19 58588 2 1 88 VAL HG12 H -32.274 14.275 -19.624 1.00 . B B . 88 VAL HG12 1 1
19 58589 2 1 88 VAL HG13 H -32.811 15.631 -18.603 1.00 . B B . 88 VAL HG13 1 1
19 58590 2 1 88 VAL HG21 H -30.430 15.209 -15.921 1.00 . B B . 88 VAL HG21 1 1
19 58591 2 1 88 VAL HG22 H -30.685 16.556 -17.055 1.00 . B B . 88 VAL HG22 1 1
19 58592 2 1 88 VAL HG23 H -32.083 15.713 -16.348 1.00 . B B . 88 VAL HG23 1 1
19 58593 2 1 88 VAL N N -31.506 12.259 -18.514 1.00 . B B . 88 VAL N 1 1
19 58594 2 1 88 VAL O O -33.086 13.439 -15.603 1.00 . B B . 88 VAL O 1 1
19 58595 2 1 89 ASP C C -35.514 14.639 -16.332 1.00 . B B . 89 ASP C 1 1
19 58596 2 1 89 ASP CA C -35.323 13.428 -17.239 1.00 . B B . 89 ASP CA 1 1
19 58597 2 1 89 ASP CB C -35.742 12.154 -16.504 1.00 . B B . 89 ASP CB 1 1
19 58598 2 1 89 ASP CG C -35.419 10.898 -17.292 1.00 . B B . 89 ASP CG 1 1
19 58599 2 1 89 ASP H H -33.740 13.240 -18.670 1.00 . B B . 89 ASP H 1 1
19 58600 2 1 89 ASP HA H -35.959 13.548 -18.116 1.00 . B B . 89 ASP HA 1 1
19 58601 2 1 89 ASP HB2 H -35.219 12.112 -15.549 1.00 . B B . 89 ASP HB2 1 1
19 58602 2 1 89 ASP HB3 H -36.816 12.189 -16.319 1.00 . B B . 89 ASP HB3 1 1
19 58603 2 1 89 ASP N N -33.937 13.324 -17.683 1.00 . B B . 89 ASP N 1 1
19 58604 2 1 89 ASP O O -35.772 14.499 -15.136 1.00 . B B . 89 ASP O 1 1
19 58605 2 1 89 ASP OD1 O -35.346 10.980 -18.536 1.00 . B B . 89 ASP OD1 1 1
19 58606 2 1 89 ASP OD2 O -35.238 9.835 -16.663 1.00 . B B . 89 ASP OD2 1 1
19 58607 2 1 90 THR C C -36.996 17.292 -15.762 1.00 . B B . 90 THR C 1 1
19 58608 2 1 90 THR CA C -35.541 17.067 -16.153 1.00 . B B . 90 THR CA 1 1
19 58609 2 1 90 THR CB C -35.043 18.283 -16.956 1.00 . B B . 90 THR CB 1 1
19 58610 2 1 90 THR CG2 C -33.647 18.034 -17.506 1.00 . B B . 90 THR CG2 1 1
19 58611 2 1 90 THR H H -35.173 15.879 -17.895 1.00 . B B . 90 THR H 1 1
19 58612 2 1 90 THR HA H -34.948 16.990 -15.242 1.00 . B B . 90 THR HA 1 1
19 58613 2 1 90 THR HB H -35.010 19.149 -16.296 1.00 . B B . 90 THR HB 1 1
19 58614 2 1 90 THR HG1 H -36.823 18.717 -17.685 1.00 . B B . 90 THR HG1 1 1
19 58615 2 1 90 THR HG21 H -33.647 17.120 -18.100 1.00 . B B . 90 THR HG21 1 1
19 58616 2 1 90 THR HG22 H -33.347 18.874 -18.132 1.00 . B B . 90 THR HG22 1 1
19 58617 2 1 90 THR HG23 H -32.944 17.928 -16.679 1.00 . B B . 90 THR HG23 1 1
19 58618 2 1 90 THR N N -35.385 15.830 -16.908 1.00 . B B . 90 THR N 1 1
19 58619 2 1 90 THR O O -37.307 18.179 -14.967 1.00 . B B . 90 THR O 1 1
19 58620 2 1 90 THR OG1 O -35.943 18.560 -18.035 1.00 . B B . 90 THR OG1 1 1
19 58621 2 1 91 THR C C -39.656 15.930 -14.706 1.00 . B B . 91 THR C 1 1
19 58622 2 1 91 THR CA C -39.312 16.592 -16.034 1.00 . B B . 91 THR CA 1 1
19 58623 2 1 91 THR CB C -40.163 15.954 -17.149 1.00 . B B . 91 THR CB 1 1
19 58624 2 1 91 THR CG2 C -41.377 16.815 -17.462 1.00 . B B . 91 THR CG2 1 1
19 58625 2 1 91 THR H H -37.570 15.771 -16.968 1.00 . B B . 91 THR H 1 1
19 58626 2 1 91 THR HA H -39.569 17.649 -15.968 1.00 . B B . 91 THR HA 1 1
19 58627 2 1 91 THR HB H -40.505 14.975 -16.812 1.00 . B B . 91 THR HB 1 1
19 58628 2 1 91 THR HG1 H -38.716 15.100 -18.181 1.00 . B B . 91 THR HG1 1 1
19 58629 2 1 91 THR HG21 H -41.963 16.344 -18.252 1.00 . B B . 91 THR HG21 1 1
19 58630 2 1 91 THR HG22 H -41.048 17.800 -17.792 1.00 . B B . 91 THR HG22 1 1
19 58631 2 1 91 THR HG23 H -41.991 16.918 -16.567 1.00 . B B . 91 THR HG23 1 1
19 58632 2 1 91 THR N N -37.888 16.481 -16.324 1.00 . B B . 91 THR N 1 1
19 58633 2 1 91 THR O O -40.709 16.192 -14.124 1.00 . B B . 91 THR O 1 1
19 58634 2 1 91 THR OG1 O -39.374 15.783 -18.331 1.00 . B B . 91 THR OG1 1 1
19 58635 2 1 92 SER C C -38.246 15.074 -11.826 1.00 . B B . 92 SER C 1 1
19 58636 2 1 92 SER CA C -38.972 14.369 -12.968 1.00 . B B . 92 SER CA 1 1
19 58637 2 1 92 SER CB C -38.487 12.922 -13.078 1.00 . B B . 92 SER CB 1 1
19 58638 2 1 92 SER H H -37.914 14.900 -14.751 1.00 . B B . 92 SER H 1 1
19 58639 2 1 92 SER HA H -40.040 14.362 -12.749 1.00 . B B . 92 SER HA 1 1
19 58640 2 1 92 SER HB2 H -37.791 12.714 -12.266 1.00 . B B . 92 SER HB2 1 1
19 58641 2 1 92 SER HB3 H -39.343 12.253 -12.996 1.00 . B B . 92 SER HB3 1 1
19 58642 2 1 92 SER HG H -37.497 11.798 -14.340 1.00 . B B . 92 SER HG 1 1
19 58643 2 1 92 SER N N -38.761 15.071 -14.228 1.00 . B B . 92 SER N 1 1
19 58644 2 1 92 SER O O -38.306 14.638 -10.675 1.00 . B B . 92 SER O 1 1
19 58645 2 1 92 SER OG O -37.839 12.695 -14.317 1.00 . B B . 92 SER OG 1 1
19 58646 2 1 93 ILE C C -37.703 17.250 -9.949 1.00 . B B . 93 ILE C 1 1
19 58647 2 1 93 ILE CA C -36.825 16.930 -11.154 1.00 . B B . 93 ILE CA 1 1
19 58648 2 1 93 ILE CB C -36.280 18.245 -11.743 1.00 . B B . 93 ILE CB 1 1
19 58649 2 1 93 ILE CD1 C -33.855 17.996 -12.473 1.00 . B B . 93 ILE CD1 1 1
19 58650 2 1 93 ILE CG1 C -35.309 17.952 -12.888 1.00 . B B . 93 ILE CG1 1 1
19 58651 2 1 93 ILE CG2 C -35.599 19.068 -10.660 1.00 . B B . 93 ILE CG2 1 1
19 58652 2 1 93 ILE H H -37.550 16.470 -13.114 1.00 . B B . 93 ILE H 1 1
19 58653 2 1 93 ILE HA H -35.981 16.330 -10.814 1.00 . B B . 93 ILE HA 1 1
19 58654 2 1 93 ILE HB H -37.117 18.820 -12.139 1.00 . B B . 93 ILE HB 1 1
19 58655 2 1 93 ILE HD11 H -33.240 17.549 -13.254 1.00 . B B . 93 ILE HD11 1 1
19 58656 2 1 93 ILE HD12 H -33.552 19.032 -12.320 1.00 . B B . 93 ILE HD12 1 1
19 58657 2 1 93 ILE HD13 H -33.725 17.439 -11.545 1.00 . B B . 93 ILE HD13 1 1
19 58658 2 1 93 ILE HG12 H -35.526 16.958 -13.278 1.00 . B B . 93 ILE HG12 1 1
19 58659 2 1 93 ILE HG13 H -35.470 18.683 -13.680 1.00 . B B . 93 ILE HG13 1 1
19 58660 2 1 93 ILE HG21 H -36.351 19.462 -9.976 1.00 . B B . 93 ILE HG21 1 1
19 58661 2 1 93 ILE HG22 H -34.902 18.437 -10.108 1.00 . B B . 93 ILE HG22 1 1
19 58662 2 1 93 ILE HG23 H -35.056 19.894 -11.118 1.00 . B B . 93 ILE HG23 1 1
19 58663 2 1 93 ILE N N -37.561 16.164 -12.152 1.00 . B B . 93 ILE N 1 1
19 58664 2 1 93 ILE O O -37.289 17.080 -8.803 1.00 . B B . 93 ILE O 1 1
19 58665 2 1 94 GLY C C -40.053 16.898 -8.184 1.00 . B B . 94 GLY C 1 1
19 58666 2 1 94 GLY CA C -39.838 18.050 -9.145 1.00 . B B . 94 GLY CA 1 1
19 58667 2 1 94 GLY H H -39.207 17.837 -11.178 1.00 . B B . 94 GLY H 1 1
19 58668 2 1 94 GLY HA2 H -39.434 18.897 -8.590 1.00 . B B . 94 GLY HA2 1 1
19 58669 2 1 94 GLY HA3 H -40.797 18.335 -9.576 1.00 . B B . 94 GLY HA3 1 1
19 58670 2 1 94 GLY N N -38.919 17.715 -10.217 1.00 . B B . 94 GLY N 1 1
19 58671 2 1 94 GLY O O -40.183 17.104 -6.976 1.00 . B B . 94 GLY O 1 1
19 58672 2 1 95 LEU C C -39.024 14.138 -7.132 1.00 . B B . 95 LEU C 1 1
19 58673 2 1 95 LEU CA C -40.294 14.493 -7.900 1.00 . B B . 95 LEU CA 1 1
19 58674 2 1 95 LEU CB C -40.721 13.314 -8.777 1.00 . B B . 95 LEU CB 1 1
19 58675 2 1 95 LEU CD1 C -42.235 14.463 -10.411 1.00 . B B . 95 LEU CD1 1 1
19 58676 2 1 95 LEU CD2 C -42.545 12.029 -9.919 1.00 . B B . 95 LEU CD2 1 1
19 58677 2 1 95 LEU CG C -42.137 13.380 -9.347 1.00 . B B . 95 LEU CG 1 1
19 58678 2 1 95 LEU H H -39.980 15.581 -9.717 1.00 . B B . 95 LEU H 1 1
19 58679 2 1 95 LEU HA H -41.088 14.696 -7.182 1.00 . B B . 95 LEU HA 1 1
19 58680 2 1 95 LEU HB2 H -40.026 13.253 -9.615 1.00 . B B . 95 LEU HB2 1 1
19 58681 2 1 95 LEU HB3 H -40.630 12.400 -8.190 1.00 . B B . 95 LEU HB3 1 1
19 58682 2 1 95 LEU HD11 H -42.993 14.186 -11.143 1.00 . B B . 95 LEU HD11 1 1
19 58683 2 1 95 LEU HD12 H -42.511 15.408 -9.942 1.00 . B B . 95 LEU HD12 1 1
19 58684 2 1 95 LEU HD13 H -41.271 14.571 -10.908 1.00 . B B . 95 LEU HD13 1 1
19 58685 2 1 95 LEU HD21 H -42.469 11.267 -9.143 1.00 . B B . 95 LEU HD21 1 1
19 58686 2 1 95 LEU HD22 H -43.574 12.082 -10.276 1.00 . B B . 95 LEU HD22 1 1
19 58687 2 1 95 LEU HD23 H -41.886 11.772 -10.748 1.00 . B B . 95 LEU HD23 1 1
19 58688 2 1 95 LEU HG H -42.822 13.631 -8.537 1.00 . B B . 95 LEU HG 1 1
19 58689 2 1 95 LEU N N -40.092 15.683 -8.719 1.00 . B B . 95 LEU N 1 1
19 58690 2 1 95 LEU O O -39.075 13.811 -5.946 1.00 . B B . 95 LEU O 1 1
19 58691 2 1 96 THR C C -36.280 14.876 -6.077 1.00 . B B . 96 THR C 1 1
19 58692 2 1 96 THR CA C -36.604 13.894 -7.198 1.00 . B B . 96 THR CA 1 1
19 58693 2 1 96 THR CB C -35.463 13.918 -8.232 1.00 . B B . 96 THR CB 1 1
19 58694 2 1 96 THR CG2 C -34.279 13.093 -7.749 1.00 . B B . 96 THR CG2 1 1
19 58695 2 1 96 THR H H -37.912 14.485 -8.787 1.00 . B B . 96 THR H 1 1
19 58696 2 1 96 THR HA H -36.663 12.893 -6.773 1.00 . B B . 96 THR HA 1 1
19 58697 2 1 96 THR HB H -35.138 14.949 -8.372 1.00 . B B . 96 THR HB 1 1
19 58698 2 1 96 THR HG1 H -36.199 12.493 -9.378 1.00 . B B . 96 THR HG1 1 1
19 58699 2 1 96 THR HG21 H -33.485 13.125 -8.495 1.00 . B B . 96 THR HG21 1 1
19 58700 2 1 96 THR HG22 H -34.594 12.061 -7.597 1.00 . B B . 96 THR HG22 1 1
19 58701 2 1 96 THR HG23 H -33.910 13.503 -6.809 1.00 . B B . 96 THR HG23 1 1
19 58702 2 1 96 THR N N -37.887 14.208 -7.816 1.00 . B B . 96 THR N 1 1
19 58703 2 1 96 THR O O -35.953 14.472 -4.961 1.00 . B B . 96 THR O 1 1
19 58704 2 1 96 THR OG1 O -35.927 13.407 -9.486 1.00 . B B . 96 THR OG1 1 1
19 58705 2 1 97 SER C C -37.066 17.137 -4.233 1.00 . B B . 97 SER C 1 1
19 58706 2 1 97 SER CA C -36.085 17.205 -5.399 1.00 . B B . 97 SER CA 1 1
19 58707 2 1 97 SER CB C -36.149 18.587 -6.054 1.00 . B B . 97 SER CB 1 1
19 58708 2 1 97 SER H H -36.648 16.434 -7.315 1.00 . B B . 97 SER H 1 1
19 58709 2 1 97 SER HA H -35.077 17.049 -5.014 1.00 . B B . 97 SER HA 1 1
19 58710 2 1 97 SER HB2 H -36.045 19.353 -5.286 1.00 . B B . 97 SER HB2 1 1
19 58711 2 1 97 SER HB3 H -35.330 18.681 -6.768 1.00 . B B . 97 SER HB3 1 1
19 58712 2 1 97 SER HG H -37.898 19.438 -6.279 1.00 . B B . 97 SER HG 1 1
19 58713 2 1 97 SER N N -36.372 16.167 -6.381 1.00 . B B . 97 SER N 1 1
19 58714 2 1 97 SER O O -36.725 17.473 -3.100 1.00 . B B . 97 SER O 1 1
19 58715 2 1 97 SER OG O -37.378 18.772 -6.734 1.00 . B B . 97 SER OG 1 1
19 58716 2 1 98 ASN C C -39.101 15.344 -2.638 1.00 . B B . 98 ASN C 1 1
19 58717 2 1 98 ASN CA C -39.320 16.586 -3.497 1.00 . B B . 98 ASN CA 1 1
19 58718 2 1 98 ASN CB C -40.706 16.534 -4.145 1.00 . B B . 98 ASN CB 1 1
19 58719 2 1 98 ASN CG C -41.818 16.412 -3.120 1.00 . B B . 98 ASN CG 1 1
19 58720 2 1 98 ASN H H -38.507 16.437 -5.472 1.00 . B B . 98 ASN H 1 1
19 58721 2 1 98 ASN HA H -39.270 17.465 -2.855 1.00 . B B . 98 ASN HA 1 1
19 58722 2 1 98 ASN HB2 H -40.858 17.443 -4.727 1.00 . B B . 98 ASN HB2 1 1
19 58723 2 1 98 ASN HB3 H -40.748 15.673 -4.812 1.00 . B B . 98 ASN HB3 1 1
19 58724 2 1 98 ASN HD21 H -42.686 14.921 -4.191 1.00 . B B . 98 ASN HD21 1 1
19 58725 2 1 98 ASN HD22 H -43.511 15.366 -2.714 1.00 . B B . 98 ASN HD22 1 1
19 58726 2 1 98 ASN N N -38.288 16.698 -4.521 1.00 . B B . 98 ASN N 1 1
19 58727 2 1 98 ASN ND2 N -42.746 15.493 -3.361 1.00 . B B . 98 ASN ND2 1 1
19 58728 2 1 98 ASN O O -39.383 15.349 -1.440 1.00 . B B . 98 ASN O 1 1
19 58729 2 1 98 ASN OD1 O -41.842 17.136 -2.125 1.00 . B B . 98 ASN OD1 1 1
19 58730 2 1 99 SER C C -37.167 13.182 -1.591 1.00 . B B . 99 SER C 1 1
19 58731 2 1 99 SER CA C -38.342 13.033 -2.552 1.00 . B B . 99 SER CA 1 1
19 58732 2 1 99 SER CB C -38.061 11.907 -3.549 1.00 . B B . 99 SER CB 1 1
19 58733 2 1 99 SER H H -38.383 14.344 -4.244 1.00 . B B . 99 SER H 1 1
19 58734 2 1 99 SER HA H -39.231 12.773 -1.977 1.00 . B B . 99 SER HA 1 1
19 58735 2 1 99 SER HB2 H -38.853 11.162 -3.477 1.00 . B B . 99 SER HB2 1 1
19 58736 2 1 99 SER HB3 H -38.046 12.317 -4.559 1.00 . B B . 99 SER HB3 1 1
19 58737 2 1 99 SER HG H -36.211 11.454 -4.006 1.00 . B B . 99 SER HG 1 1
19 58738 2 1 99 SER N N -38.596 14.283 -3.259 1.00 . B B . 99 SER N 1 1
19 58739 2 1 99 SER O O -37.217 12.713 -0.454 1.00 . B B . 99 SER O 1 1
19 58740 2 1 99 SER OG O -36.816 11.286 -3.279 1.00 . B B . 99 SER OG 1 1
19 58741 2 1 100 VAL C C -35.238 14.903 -0.018 1.00 . B B . 100 VAL C 1 1
19 58742 2 1 100 VAL CA C -34.920 14.050 -1.240 1.00 . B B . 100 VAL CA 1 1
19 58743 2 1 100 VAL CB C -33.797 14.728 -2.047 1.00 . B B . 100 VAL CB 1 1
19 58744 2 1 100 VAL CG1 C -33.263 13.785 -3.115 1.00 . B B . 100 VAL CG1 1 1
19 58745 2 1 100 VAL CG2 C -34.297 16.022 -2.671 1.00 . B B . 100 VAL CG2 1 1
19 58746 2 1 100 VAL H H -36.128 14.196 -3.001 1.00 . B B . 100 VAL H 1 1
19 58747 2 1 100 VAL HA H -34.560 13.080 -0.898 1.00 . B B . 100 VAL HA 1 1
19 58748 2 1 100 VAL HB H -32.982 14.969 -1.364 1.00 . B B . 100 VAL HB 1 1
19 58749 2 1 100 VAL HG11 H -33.080 14.342 -4.034 1.00 . B B . 100 VAL HG11 1 1
19 58750 2 1 100 VAL HG12 H -33.995 13.000 -3.305 1.00 . B B . 100 VAL HG12 1 1
19 58751 2 1 100 VAL HG13 H -32.331 13.336 -2.770 1.00 . B B . 100 VAL HG13 1 1
19 58752 2 1 100 VAL HG21 H -33.745 16.220 -3.590 1.00 . B B . 100 VAL HG21 1 1
19 58753 2 1 100 VAL HG22 H -35.359 15.929 -2.898 1.00 . B B . 100 VAL HG22 1 1
19 58754 2 1 100 VAL HG23 H -34.146 16.845 -1.972 1.00 . B B . 100 VAL HG23 1 1
19 58755 2 1 100 VAL N N -36.108 13.837 -2.057 1.00 . B B . 100 VAL N 1 1
19 58756 2 1 100 VAL O O -34.727 14.659 1.074 1.00 . B B . 100 VAL O 1 1
19 58757 2 1 101 SER C C -37.285 16.056 1.931 1.00 . B B . 101 SER C 1 1
19 58758 2 1 101 SER CA C -36.473 16.801 0.877 1.00 . B B . 101 SER CA 1 1
19 58759 2 1 101 SER CB C -37.284 17.979 0.333 1.00 . B B . 101 SER CB 1 1
19 58760 2 1 101 SER H H -36.476 16.056 -1.130 1.00 . B B . 101 SER H 1 1
19 58761 2 1 101 SER HA H -35.568 17.189 1.345 1.00 . B B . 101 SER HA 1 1
19 58762 2 1 101 SER HB2 H -37.955 18.339 1.113 1.00 . B B . 101 SER HB2 1 1
19 58763 2 1 101 SER HB3 H -36.603 18.781 0.048 1.00 . B B . 101 SER HB3 1 1
19 58764 2 1 101 SER HG H -38.958 17.435 -0.527 1.00 . B B . 101 SER HG 1 1
19 58765 2 1 101 SER N N -36.088 15.908 -0.210 1.00 . B B . 101 SER N 1 1
19 58766 2 1 101 SER O O -37.034 16.183 3.130 1.00 . B B . 101 SER O 1 1
19 58767 2 1 101 SER OG O -38.050 17.595 -0.795 1.00 . B B . 101 SER OG 1 1
19 58768 2 1 102 LYS C C -38.333 13.357 3.010 1.00 . B B . 102 LYS C 1 1
19 58769 2 1 102 LYS CA C -39.109 14.508 2.379 1.00 . B B . 102 LYS CA 1 1
19 58770 2 1 102 LYS CB C -40.327 13.964 1.628 1.00 . B B . 102 LYS CB 1 1
19 58771 2 1 102 LYS CD C -41.573 11.960 0.769 1.00 . B B . 102 LYS CD 1 1
19 58772 2 1 102 LYS CE C -42.878 12.485 1.346 1.00 . B B . 102 LYS CE 1 1
19 58773 2 1 102 LYS CG C -40.375 12.447 1.565 1.00 . B B . 102 LYS CG 1 1
19 58774 2 1 102 LYS H H -38.419 15.214 0.482 1.00 . B B . 102 LYS H 1 1
19 58775 2 1 102 LYS HA H -39.458 15.168 3.174 1.00 . B B . 102 LYS HA 1 1
19 58776 2 1 102 LYS HB2 H -41.227 14.317 2.130 1.00 . B B . 102 LYS HB2 1 1
19 58777 2 1 102 LYS HB3 H -40.315 14.357 0.611 1.00 . B B . 102 LYS HB3 1 1
19 58778 2 1 102 LYS HD2 H -41.477 12.303 -0.261 1.00 . B B . 102 LYS HD2 1 1
19 58779 2 1 102 LYS HD3 H -41.591 10.870 0.782 1.00 . B B . 102 LYS HD3 1 1
19 58780 2 1 102 LYS HE2 H -42.673 12.957 2.307 1.00 . B B . 102 LYS HE2 1 1
19 58781 2 1 102 LYS HE3 H -43.294 13.229 0.666 1.00 . B B . 102 LYS HE3 1 1
19 58782 2 1 102 LYS HG2 H -39.462 12.080 1.097 1.00 . B B . 102 LYS HG2 1 1
19 58783 2 1 102 LYS HG3 H -40.440 12.053 2.579 1.00 . B B . 102 LYS HG3 1 1
19 58784 2 1 102 LYS HZ1 H -44.726 11.786 1.929 1.00 . B B . 102 LYS HZ1 1 1
19 58785 2 1 102 LYS HZ2 H -44.076 10.958 0.659 1.00 . B B . 102 LYS HZ2 1 1
19 58786 2 1 102 LYS HZ3 H -43.501 10.711 2.184 1.00 . B B . 102 LYS HZ3 1 1
19 58787 2 1 102 LYS N N -38.261 15.276 1.477 1.00 . B B . 102 LYS N 1 1
19 58788 2 1 102 LYS NZ N -43.875 11.397 1.546 1.00 . B B . 102 LYS NZ 1 1
19 58789 2 1 102 LYS O O -38.500 13.057 4.192 1.00 . B B . 102 LYS O 1 1
19 58790 2 1 103 ALA C C -35.658 12.068 3.734 1.00 . B B . 103 ALA C 1 1
19 58791 2 1 103 ALA CA C -36.675 11.603 2.697 1.00 . B B . 103 ALA CA 1 1
19 58792 2 1 103 ALA CB C -35.971 10.920 1.534 1.00 . B B . 103 ALA CB 1 1
19 58793 2 1 103 ALA H H -37.390 13.011 1.253 1.00 . B B . 103 ALA H 1 1
19 58794 2 1 103 ALA HA H -37.339 10.878 3.168 1.00 . B B . 103 ALA HA 1 1
19 58795 2 1 103 ALA HB1 H -35.346 10.110 1.912 1.00 . B B . 103 ALA HB1 1 1
19 58796 2 1 103 ALA HB2 H -35.348 11.645 1.010 1.00 . B B . 103 ALA HB2 1 1
19 58797 2 1 103 ALA HB3 H -36.714 10.515 0.846 1.00 . B B . 103 ALA HB3 1 1
19 58798 2 1 103 ALA N N -37.481 12.717 2.215 1.00 . B B . 103 ALA N 1 1
19 58799 2 1 103 ALA O O -35.487 11.436 4.776 1.00 . B B . 103 ALA O 1 1
19 58800 2 1 104 VAL C C -34.620 14.166 5.663 1.00 . B B . 104 VAL C 1 1
19 58801 2 1 104 VAL CA C -33.986 13.727 4.348 1.00 . B B . 104 VAL CA 1 1
19 58802 2 1 104 VAL CB C -33.255 14.926 3.717 1.00 . B B . 104 VAL CB 1 1
19 58803 2 1 104 VAL CG1 C -32.610 15.785 4.794 1.00 . B B . 104 VAL CG1 1 1
19 58804 2 1 104 VAL CG2 C -32.216 14.448 2.712 1.00 . B B . 104 VAL CG2 1 1
19 58805 2 1 104 VAL H H -35.172 13.650 2.567 1.00 . B B . 104 VAL H 1 1
19 58806 2 1 104 VAL HA H -33.252 12.950 4.563 1.00 . B B . 104 VAL HA 1 1
19 58807 2 1 104 VAL HB H -33.988 15.534 3.188 1.00 . B B . 104 VAL HB 1 1
19 58808 2 1 104 VAL HG11 H -31.822 16.394 4.351 1.00 . B B . 104 VAL HG11 1 1
19 58809 2 1 104 VAL HG12 H -32.182 15.143 5.564 1.00 . B B . 104 VAL HG12 1 1
19 58810 2 1 104 VAL HG13 H -33.363 16.435 5.240 1.00 . B B . 104 VAL HG13 1 1
19 58811 2 1 104 VAL HG21 H -32.701 13.836 1.952 1.00 . B B . 104 VAL HG21 1 1
19 58812 2 1 104 VAL HG22 H -31.459 13.857 3.227 1.00 . B B . 104 VAL HG22 1 1
19 58813 2 1 104 VAL HG23 H -31.745 15.310 2.239 1.00 . B B . 104 VAL HG23 1 1
19 58814 2 1 104 VAL N N -34.986 13.177 3.440 1.00 . B B . 104 VAL N 1 1
19 58815 2 1 104 VAL O O -34.073 13.925 6.739 1.00 . B B . 104 VAL O 1 1
19 58816 2 1 105 ALA C C -37.245 14.146 7.426 1.00 . B B . 105 ALA C 1 1
19 58817 2 1 105 ALA CA C -36.488 15.285 6.750 1.00 . B B . 105 ALA CA 1 1
19 58818 2 1 105 ALA CB C -37.444 16.408 6.378 1.00 . B B . 105 ALA CB 1 1
19 58819 2 1 105 ALA H H -36.174 14.980 4.654 1.00 . B B . 105 ALA H 1 1
19 58820 2 1 105 ALA HA H -35.756 15.677 7.456 1.00 . B B . 105 ALA HA 1 1
19 58821 2 1 105 ALA HB1 H -38.428 16.204 6.801 1.00 . B B . 105 ALA HB1 1 1
19 58822 2 1 105 ALA HB2 H -37.067 17.352 6.773 1.00 . B B . 105 ALA HB2 1 1
19 58823 2 1 105 ALA HB3 H -37.522 16.474 5.293 1.00 . B B . 105 ALA HB3 1 1
19 58824 2 1 105 ALA N N -35.777 14.812 5.568 1.00 . B B . 105 ALA N 1 1
19 58825 2 1 105 ALA O O -37.706 14.283 8.559 1.00 . B B . 105 ALA O 1 1
19 58826 2 1 106 GLN C C -37.129 10.984 8.072 1.00 . B B . 106 GLN C 1 1
19 58827 2 1 106 GLN CA C -38.071 11.864 7.257 1.00 . B B . 106 GLN CA 1 1
19 58828 2 1 106 GLN CB C -38.693 11.051 6.121 1.00 . B B . 106 GLN CB 1 1
19 58829 2 1 106 GLN CD C -40.311 9.183 5.595 1.00 . B B . 106 GLN CD 1 1
19 58830 2 1 106 GLN CG C -39.291 9.729 6.574 1.00 . B B . 106 GLN CG 1 1
19 58831 2 1 106 GLN H H -36.967 12.975 5.799 1.00 . B B . 106 GLN H 1 1
19 58832 2 1 106 GLN HA H -38.871 12.213 7.911 1.00 . B B . 106 GLN HA 1 1
19 58833 2 1 106 GLN HB2 H -39.482 11.647 5.662 1.00 . B B . 106 GLN HB2 1 1
19 58834 2 1 106 GLN HB3 H -37.925 10.850 5.373 1.00 . B B . 106 GLN HB3 1 1
19 58835 2 1 106 GLN HE21 H -39.199 9.828 4.023 1.00 . B B . 106 GLN HE21 1 1
19 58836 2 1 106 GLN HE22 H -40.689 9.012 3.606 1.00 . B B . 106 GLN HE22 1 1
19 58837 2 1 106 GLN HG2 H -38.489 9.000 6.692 1.00 . B B . 106 GLN HG2 1 1
19 58838 2 1 106 GLN HG3 H -39.777 9.879 7.538 1.00 . B B . 106 GLN HG3 1 1
19 58839 2 1 106 GLN N N -37.369 13.024 6.724 1.00 . B B . 106 GLN N 1 1
19 58840 2 1 106 GLN NE2 N -40.045 9.355 4.305 1.00 . B B . 106 GLN NE2 1 1
19 58841 2 1 106 GLN O O -37.538 10.356 9.049 1.00 . B B . 106 GLN O 1 1
19 58842 2 1 106 GLN OE1 O -41.328 8.614 5.992 1.00 . B B . 106 GLN OE1 1 1
19 58843 2 1 107 ALA C C -34.015 11.003 9.282 1.00 . B B . 107 ALA C 1 1
19 58844 2 1 107 ALA CA C -34.864 10.141 8.355 1.00 . B B . 107 ALA CA 1 1
19 58845 2 1 107 ALA CB C -33.981 9.415 7.351 1.00 . B B . 107 ALA CB 1 1
19 58846 2 1 107 ALA H H -35.592 11.480 6.853 1.00 . B B . 107 ALA H 1 1
19 58847 2 1 107 ALA HA H -35.380 9.394 8.959 1.00 . B B . 107 ALA HA 1 1
19 58848 2 1 107 ALA HB1 H -32.950 9.417 7.704 1.00 . B B . 107 ALA HB1 1 1
19 58849 2 1 107 ALA HB2 H -34.036 9.922 6.387 1.00 . B B . 107 ALA HB2 1 1
19 58850 2 1 107 ALA HB3 H -34.326 8.387 7.241 1.00 . B B . 107 ALA HB3 1 1
19 58851 2 1 107 ALA N N -35.865 10.942 7.664 1.00 . B B . 107 ALA N 1 1
19 58852 2 1 107 ALA O O -33.620 10.566 10.365 1.00 . B B . 107 ALA O 1 1
19 58853 2 1 108 LEU C C -33.824 14.094 10.453 1.00 . B B . 108 LEU C 1 1
19 58854 2 1 108 LEU CA C -32.934 13.154 9.645 1.00 . B B . 108 LEU CA 1 1
19 58855 2 1 108 LEU CB C -32.009 13.965 8.735 1.00 . B B . 108 LEU CB 1 1
19 58856 2 1 108 LEU CD1 C -30.216 14.029 6.986 1.00 . B B . 108 LEU CD1 1 1
19 58857 2 1 108 LEU CD2 C -30.726 11.886 8.171 1.00 . B B . 108 LEU CD2 1 1
19 58858 2 1 108 LEU CG C -31.306 13.183 7.626 1.00 . B B . 108 LEU CG 1 1
19 58859 2 1 108 LEU H H -34.092 12.528 7.956 1.00 . B B . 108 LEU H 1 1
19 58860 2 1 108 LEU HA H -32.322 12.577 10.337 1.00 . B B . 108 LEU HA 1 1
19 58861 2 1 108 LEU HB2 H -32.593 14.763 8.276 1.00 . B B . 108 LEU HB2 1 1
19 58862 2 1 108 LEU HB3 H -31.241 14.420 9.361 1.00 . B B . 108 LEU HB3 1 1
19 58863 2 1 108 LEU HD11 H -29.674 13.431 6.253 1.00 . B B . 108 LEU HD11 1 1
19 58864 2 1 108 LEU HD12 H -30.668 14.888 6.490 1.00 . B B . 108 LEU HD12 1 1
19 58865 2 1 108 LEU HD13 H -29.525 14.375 7.755 1.00 . B B . 108 LEU HD13 1 1
19 58866 2 1 108 LEU HD21 H -29.922 11.544 7.519 1.00 . B B . 108 LEU HD21 1 1
19 58867 2 1 108 LEU HD22 H -31.508 11.128 8.212 1.00 . B B . 108 LEU HD22 1 1
19 58868 2 1 108 LEU HD23 H -30.333 12.057 9.174 1.00 . B B . 108 LEU HD23 1 1
19 58869 2 1 108 LEU HG H -32.042 12.935 6.861 1.00 . B B . 108 LEU HG 1 1
19 58870 2 1 108 LEU N N -33.738 12.229 8.853 1.00 . B B . 108 LEU N 1 1
19 58871 2 1 108 LEU O O -33.897 13.996 11.677 1.00 . B B . 108 LEU O 1 1
19 58872 2 1 109 ALA C C -36.656 15.276 10.909 1.00 . B B . 109 ALA C 1 1
19 58873 2 1 109 ALA CA C -35.388 15.958 10.409 1.00 . B B . 109 ALA CA 1 1
19 58874 2 1 109 ALA CB C -35.736 17.091 9.456 1.00 . B B . 109 ALA CB 1 1
19 58875 2 1 109 ALA H H -34.395 15.033 8.754 1.00 . B B . 109 ALA H 1 1
19 58876 2 1 109 ALA HA H -34.865 16.382 11.267 1.00 . B B . 109 ALA HA 1 1
19 58877 2 1 109 ALA HB1 H -35.622 18.046 9.969 1.00 . B B . 109 ALA HB1 1 1
19 58878 2 1 109 ALA HB2 H -35.068 17.059 8.595 1.00 . B B . 109 ALA HB2 1 1
19 58879 2 1 109 ALA HB3 H -36.767 16.979 9.120 1.00 . B B . 109 ALA HB3 1 1
19 58880 2 1 109 ALA N N -34.499 15.003 9.758 1.00 . B B . 109 ALA N 1 1
19 58881 2 1 109 ALA O O -36.874 15.155 12.115 1.00 . B B . 109 ALA O 1 1
20 58882 1 1 1 PRO C C -30.076 22.842 9.831 1.00 . A A . 1 PRO C 1 1
20 58883 1 1 1 PRO CA C -28.980 23.889 9.994 1.00 . A A . 1 PRO CA 1 1
20 58884 1 1 1 PRO CB C -28.125 23.971 8.726 1.00 . A A . 1 PRO CB 1 1
20 58885 1 1 1 PRO CD C -26.695 23.179 10.470 1.00 . A A . 1 PRO CD 1 1
20 58886 1 1 1 PRO CG C -26.964 23.078 8.993 1.00 . A A . 1 PRO CG 1 1
20 58887 1 1 1 PRO H2 H -27.900 24.309 11.661 1.00 . A A . 1 PRO H2 1 1
20 58888 1 1 1 PRO HA H -29.419 24.862 10.213 1.00 . A A . 1 PRO HA 1 1
20 58889 1 1 1 PRO HB2 H -28.687 23.621 7.860 1.00 . A A . 1 PRO HB2 1 1
20 58890 1 1 1 PRO HB3 H -27.785 24.994 8.565 1.00 . A A . 1 PRO HB3 1 1
20 58891 1 1 1 PRO HD2 H -26.355 22.220 10.862 1.00 . A A . 1 PRO HD2 1 1
20 58892 1 1 1 PRO HD3 H -25.963 23.958 10.681 1.00 . A A . 1 PRO HD3 1 1
20 58893 1 1 1 PRO HG2 H -27.214 22.050 8.728 1.00 . A A . 1 PRO HG2 1 1
20 58894 1 1 1 PRO HG3 H -26.093 23.408 8.427 1.00 . A A . 1 PRO HG3 1 1
20 58895 1 1 1 PRO N N -28.011 23.526 11.033 1.00 . A A . 1 PRO N 1 1
20 58896 1 1 1 PRO O O -29.961 21.933 9.008 1.00 . A A . 1 PRO O 1 1
20 58897 1 1 2 SER C C -32.736 21.851 9.130 1.00 . A A . 2 SER C 1 1
20 58898 1 1 2 SER CA C -32.252 22.038 10.565 1.00 . A A . 2 SER CA 1 1
20 58899 1 1 2 SER CB C -33.404 22.531 11.443 1.00 . A A . 2 SER CB 1 1
20 58900 1 1 2 SER H H -31.171 23.745 11.273 1.00 . A A . 2 SER H 1 1
20 58901 1 1 2 SER HA H -31.915 21.074 10.945 1.00 . A A . 2 SER HA 1 1
20 58902 1 1 2 SER HB2 H -33.115 23.468 11.920 1.00 . A A . 2 SER HB2 1 1
20 58903 1 1 2 SER HB3 H -34.280 22.704 10.817 1.00 . A A . 2 SER HB3 1 1
20 58904 1 1 2 SER HG H -34.453 21.912 12.977 1.00 . A A . 2 SER HG 1 1
20 58905 1 1 2 SER N N -31.136 22.976 10.620 1.00 . A A . 2 SER N 1 1
20 58906 1 1 2 SER O O -32.758 22.798 8.342 1.00 . A A . 2 SER O 1 1
20 58907 1 1 2 SER OG O -33.729 21.580 12.441 1.00 . A A . 2 SER OG 1 1
20 58908 1 1 3 PHE C C -35.036 20.802 7.267 1.00 . A A . 3 PHE C 1 1
20 58909 1 1 3 PHE CA C -33.605 20.311 7.458 1.00 . A A . 3 PHE CA 1 1
20 58910 1 1 3 PHE CB C -33.532 18.804 7.205 1.00 . A A . 3 PHE CB 1 1
20 58911 1 1 3 PHE CD1 C -31.065 18.732 6.752 1.00 . A A . 3 PHE CD1 1 1
20 58912 1 1 3 PHE CD2 C -31.977 17.171 8.307 1.00 . A A . 3 PHE CD2 1 1
20 58913 1 1 3 PHE CE1 C -29.805 18.201 6.954 1.00 . A A . 3 PHE CE1 1 1
20 58914 1 1 3 PHE CE2 C -30.719 16.637 8.513 1.00 . A A . 3 PHE CE2 1 1
20 58915 1 1 3 PHE CG C -32.164 18.225 7.426 1.00 . A A . 3 PHE CG 1 1
20 58916 1 1 3 PHE CZ C -29.632 17.151 7.834 1.00 . A A . 3 PHE CZ 1 1
20 58917 1 1 3 PHE H H -33.081 19.890 9.491 1.00 . A A . 3 PHE H 1 1
20 58918 1 1 3 PHE HA H -32.966 20.816 6.733 1.00 . A A . 3 PHE HA 1 1
20 58919 1 1 3 PHE HB2 H -34.230 18.308 7.880 1.00 . A A . 3 PHE HB2 1 1
20 58920 1 1 3 PHE HB3 H -33.835 18.606 6.178 1.00 . A A . 3 PHE HB3 1 1
20 58921 1 1 3 PHE HD1 H -31.194 19.552 6.061 1.00 . A A . 3 PHE HD1 1 1
20 58922 1 1 3 PHE HD2 H -32.824 16.763 8.839 1.00 . A A . 3 PHE HD2 1 1
20 58923 1 1 3 PHE HE1 H -28.956 18.607 6.423 1.00 . A A . 3 PHE HE1 1 1
20 58924 1 1 3 PHE HE2 H -30.587 15.818 9.204 1.00 . A A . 3 PHE HE2 1 1
20 58925 1 1 3 PHE HZ H -28.649 16.733 7.992 1.00 . A A . 3 PHE HZ 1 1
20 58926 1 1 3 PHE N N -33.122 20.624 8.798 1.00 . A A . 3 PHE N 1 1
20 58927 1 1 3 PHE O O -35.599 20.701 6.177 1.00 . A A . 3 PHE O 1 1
20 58928 1 1 4 GLY C C -37.059 23.233 7.692 1.00 . A A . 4 GLY C 1 1
20 58929 1 1 4 GLY CA C -36.983 21.832 8.266 1.00 . A A . 4 GLY CA 1 1
20 58930 1 1 4 GLY H H -35.112 21.393 9.206 1.00 . A A . 4 GLY H 1 1
20 58931 1 1 4 GLY HA2 H -37.568 21.163 7.635 1.00 . A A . 4 GLY HA2 1 1
20 58932 1 1 4 GLY HA3 H -37.410 21.836 9.269 1.00 . A A . 4 GLY HA3 1 1
20 58933 1 1 4 GLY N N -35.621 21.334 8.336 1.00 . A A . 4 GLY N 1 1
20 58934 1 1 4 GLY O O -37.877 23.508 6.814 1.00 . A A . 4 GLY O 1 1
20 58935 1 1 5 LEU C C -35.575 25.595 6.326 1.00 . A A . 5 LEU C 1 1
20 58936 1 1 5 LEU CA C -36.181 25.503 7.723 1.00 . A A . 5 LEU CA 1 1
20 58937 1 1 5 LEU CB C -35.386 26.376 8.695 1.00 . A A . 5 LEU CB 1 1
20 58938 1 1 5 LEU CD1 C -32.962 26.899 8.329 1.00 . A A . 5 LEU CD1 1 1
20 58939 1 1 5 LEU CD2 C -33.699 25.833 10.468 1.00 . A A . 5 LEU CD2 1 1
20 58940 1 1 5 LEU CG C -33.947 25.935 8.971 1.00 . A A . 5 LEU CG 1 1
20 58941 1 1 5 LEU H H -35.558 23.833 8.910 1.00 . A A . 5 LEU H 1 1
20 58942 1 1 5 LEU HA H -37.205 25.873 7.682 1.00 . A A . 5 LEU HA 1 1
20 58943 1 1 5 LEU HB2 H -35.352 27.386 8.284 1.00 . A A . 5 LEU HB2 1 1
20 58944 1 1 5 LEU HB3 H -35.922 26.410 9.643 1.00 . A A . 5 LEU HB3 1 1
20 58945 1 1 5 LEU HD11 H -33.156 26.958 7.258 1.00 . A A . 5 LEU HD11 1 1
20 58946 1 1 5 LEU HD12 H -33.078 27.887 8.774 1.00 . A A . 5 LEU HD12 1 1
20 58947 1 1 5 LEU HD13 H -31.945 26.543 8.495 1.00 . A A . 5 LEU HD13 1 1
20 58948 1 1 5 LEU HD21 H -33.670 26.833 10.901 1.00 . A A . 5 LEU HD21 1 1
20 58949 1 1 5 LEU HD22 H -32.747 25.333 10.645 1.00 . A A . 5 LEU HD22 1 1
20 58950 1 1 5 LEU HD23 H -34.502 25.260 10.931 1.00 . A A . 5 LEU HD23 1 1
20 58951 1 1 5 LEU HG H -33.800 24.949 8.530 1.00 . A A . 5 LEU HG 1 1
20 58952 1 1 5 LEU N N -36.206 24.121 8.190 1.00 . A A . 5 LEU N 1 1
20 58953 1 1 5 LEU O O -36.058 26.343 5.476 1.00 . A A . 5 LEU O 1 1
20 58954 1 1 6 VAL C C -34.767 24.290 3.707 1.00 . A A . 6 VAL C 1 1
20 58955 1 1 6 VAL CA C -33.844 24.818 4.801 1.00 . A A . 6 VAL CA 1 1
20 58956 1 1 6 VAL CB C -32.565 23.961 4.836 1.00 . A A . 6 VAL CB 1 1
20 58957 1 1 6 VAL CG1 C -31.679 24.372 6.002 1.00 . A A . 6 VAL CG1 1 1
20 58958 1 1 6 VAL CG2 C -32.917 22.483 4.919 1.00 . A A . 6 VAL CG2 1 1
20 58959 1 1 6 VAL H H -34.164 24.235 6.835 1.00 . A A . 6 VAL H 1 1
20 58960 1 1 6 VAL HA H -33.566 25.842 4.551 1.00 . A A . 6 VAL HA 1 1
20 58961 1 1 6 VAL HB H -32.014 24.130 3.911 1.00 . A A . 6 VAL HB 1 1
20 58962 1 1 6 VAL HG11 H -30.937 25.093 5.659 1.00 . A A . 6 VAL HG11 1 1
20 58963 1 1 6 VAL HG12 H -32.291 24.825 6.782 1.00 . A A . 6 VAL HG12 1 1
20 58964 1 1 6 VAL HG13 H -31.173 23.493 6.402 1.00 . A A . 6 VAL HG13 1 1
20 58965 1 1 6 VAL HG21 H -32.041 21.918 5.240 1.00 . A A . 6 VAL HG21 1 1
20 58966 1 1 6 VAL HG22 H -33.237 22.130 3.939 1.00 . A A . 6 VAL HG22 1 1
20 58967 1 1 6 VAL HG23 H -33.724 22.341 5.638 1.00 . A A . 6 VAL HG23 1 1
20 58968 1 1 6 VAL N N -34.514 24.827 6.095 1.00 . A A . 6 VAL N 1 1
20 58969 1 1 6 VAL O O -34.741 24.769 2.573 1.00 . A A . 6 VAL O 1 1
20 58970 1 1 7 LEU C C -37.762 23.569 2.954 1.00 . A A . 7 LEU C 1 1
20 58971 1 1 7 LEU CA C -36.513 22.706 3.105 1.00 . A A . 7 LEU CA 1 1
20 58972 1 1 7 LEU CB C -36.905 21.298 3.555 1.00 . A A . 7 LEU CB 1 1
20 58973 1 1 7 LEU CD1 C -36.371 18.865 3.829 1.00 . A A . 7 LEU CD1 1 1
20 58974 1 1 7 LEU CD2 C -35.416 20.142 1.902 1.00 . A A . 7 LEU CD2 1 1
20 58975 1 1 7 LEU CG C -35.846 20.212 3.360 1.00 . A A . 7 LEU CG 1 1
20 58976 1 1 7 LEU H H -35.554 22.951 5.003 1.00 . A A . 7 LEU H 1 1
20 58977 1 1 7 LEU HA H -36.022 22.635 2.134 1.00 . A A . 7 LEU HA 1 1
20 58978 1 1 7 LEU HB2 H -37.145 21.343 4.617 1.00 . A A . 7 LEU HB2 1 1
20 58979 1 1 7 LEU HB3 H -37.803 21.002 3.013 1.00 . A A . 7 LEU HB3 1 1
20 58980 1 1 7 LEU HD11 H -35.930 18.617 4.794 1.00 . A A . 7 LEU HD11 1 1
20 58981 1 1 7 LEU HD12 H -37.456 18.912 3.927 1.00 . A A . 7 LEU HD12 1 1
20 58982 1 1 7 LEU HD13 H -36.105 18.098 3.101 1.00 . A A . 7 LEU HD13 1 1
20 58983 1 1 7 LEU HD21 H -34.603 20.846 1.728 1.00 . A A . 7 LEU HD21 1 1
20 58984 1 1 7 LEU HD22 H -36.261 20.398 1.262 1.00 . A A . 7 LEU HD22 1 1
20 58985 1 1 7 LEU HD23 H -35.078 19.132 1.671 1.00 . A A . 7 LEU HD23 1 1
20 58986 1 1 7 LEU HG H -34.975 20.470 3.963 1.00 . A A . 7 LEU HG 1 1
20 58987 1 1 7 LEU N N -35.581 23.300 4.056 1.00 . A A . 7 LEU N 1 1
20 58988 1 1 7 LEU O O -38.516 23.426 1.993 1.00 . A A . 7 LEU O 1 1
20 58989 1 1 8 ASN C C -38.753 26.722 3.318 1.00 . A A . 8 ASN C 1 1
20 58990 1 1 8 ASN CA C -39.129 25.356 3.884 1.00 . A A . 8 ASN CA 1 1
20 58991 1 1 8 ASN CB C -39.708 25.517 5.291 1.00 . A A . 8 ASN CB 1 1
20 58992 1 1 8 ASN CG C -41.093 26.135 5.279 1.00 . A A . 8 ASN CG 1 1
20 58993 1 1 8 ASN H H -37.317 24.538 4.675 1.00 . A A . 8 ASN H 1 1
20 58994 1 1 8 ASN HA H -39.892 24.913 3.243 1.00 . A A . 8 ASN HA 1 1
20 58995 1 1 8 ASN HB2 H -39.767 24.534 5.759 1.00 . A A . 8 ASN HB2 1 1
20 58996 1 1 8 ASN HB3 H -39.043 26.150 5.878 1.00 . A A . 8 ASN HB3 1 1
20 58997 1 1 8 ASN HD21 H -41.799 24.611 4.137 1.00 . A A . 8 ASN HD21 1 1
20 58998 1 1 8 ASN HD22 H -42.970 25.838 4.564 1.00 . A A . 8 ASN HD22 1 1
20 58999 1 1 8 ASN N N -37.973 24.468 3.911 1.00 . A A . 8 ASN N 1 1
20 59000 1 1 8 ASN ND2 N -42.029 25.475 4.606 1.00 . A A . 8 ASN ND2 1 1
20 59001 1 1 8 ASN O O -39.622 27.528 2.985 1.00 . A A . 8 ASN O 1 1
20 59002 1 1 8 ASN OD1 O -41.319 27.191 5.869 1.00 . A A . 8 ASN OD1 1 1
20 59003 1 1 9 SER C C -37.380 28.432 1.234 1.00 . A A . 9 SER C 1 1
20 59004 1 1 9 SER CA C -36.961 28.244 2.689 1.00 . A A . 9 SER CA 1 1
20 59005 1 1 9 SER CB C -35.437 28.311 2.804 1.00 . A A . 9 SER CB 1 1
20 59006 1 1 9 SER H H -36.788 26.270 3.499 1.00 . A A . 9 SER H 1 1
20 59007 1 1 9 SER HA H -37.389 29.052 3.281 1.00 . A A . 9 SER HA 1 1
20 59008 1 1 9 SER HB2 H -35.052 27.314 3.021 1.00 . A A . 9 SER HB2 1 1
20 59009 1 1 9 SER HB3 H -35.021 28.658 1.858 1.00 . A A . 9 SER HB3 1 1
20 59010 1 1 9 SER HG H -34.083 29.219 3.891 1.00 . A A . 9 SER HG 1 1
20 59011 1 1 9 SER N N -37.452 26.975 3.211 1.00 . A A . 9 SER N 1 1
20 59012 1 1 9 SER O O -37.748 27.484 0.539 1.00 . A A . 9 SER O 1 1
20 59013 1 1 9 SER OG O -35.042 29.195 3.839 1.00 . A A . 9 SER OG 1 1
20 59014 1 1 10 PRO C C -36.695 29.495 -1.636 1.00 . A A . 10 PRO C 1 1
20 59015 1 1 10 PRO CA C -37.696 30.028 -0.616 1.00 . A A . 10 PRO CA 1 1
20 59016 1 1 10 PRO CB C -37.692 31.559 -0.613 1.00 . A A . 10 PRO CB 1 1
20 59017 1 1 10 PRO CD C -36.897 30.865 1.532 1.00 . A A . 10 PRO CD 1 1
20 59018 1 1 10 PRO CG C -36.756 31.934 0.484 1.00 . A A . 10 PRO CG 1 1
20 59019 1 1 10 PRO HA H -38.695 29.656 -0.840 1.00 . A A . 10 PRO HA 1 1
20 59020 1 1 10 PRO HB2 H -37.326 31.937 -1.567 1.00 . A A . 10 PRO HB2 1 1
20 59021 1 1 10 PRO HB3 H -38.691 31.945 -0.413 1.00 . A A . 10 PRO HB3 1 1
20 59022 1 1 10 PRO HD2 H -35.946 30.680 2.031 1.00 . A A . 10 PRO HD2 1 1
20 59023 1 1 10 PRO HD3 H -37.661 31.142 2.258 1.00 . A A . 10 PRO HD3 1 1
20 59024 1 1 10 PRO HG2 H -35.732 31.957 0.109 1.00 . A A . 10 PRO HG2 1 1
20 59025 1 1 10 PRO HG3 H -37.025 32.906 0.896 1.00 . A A . 10 PRO HG3 1 1
20 59026 1 1 10 PRO N N -37.326 29.685 0.760 1.00 . A A . 10 PRO N 1 1
20 59027 1 1 10 PRO O O -36.938 29.544 -2.841 1.00 . A A . 10 PRO O 1 1
20 59028 1 1 11 ASN C C -34.098 27.060 -1.543 1.00 . A A . 11 ASN C 1 1
20 59029 1 1 11 ASN CA C -34.532 28.445 -2.014 1.00 . A A . 11 ASN CA 1 1
20 59030 1 1 11 ASN CB C -33.326 29.385 -2.050 1.00 . A A . 11 ASN CB 1 1
20 59031 1 1 11 ASN CG C -33.361 30.415 -0.937 1.00 . A A . 11 ASN CG 1 1
20 59032 1 1 11 ASN H H -35.430 28.976 -0.143 1.00 . A A . 11 ASN H 1 1
20 59033 1 1 11 ASN HA H -34.935 28.358 -3.023 1.00 . A A . 11 ASN HA 1 1
20 59034 1 1 11 ASN HB2 H -32.417 28.792 -1.949 1.00 . A A . 11 ASN HB2 1 1
20 59035 1 1 11 ASN HB3 H -33.308 29.901 -3.010 1.00 . A A . 11 ASN HB3 1 1
20 59036 1 1 11 ASN HD21 H -33.962 31.851 -2.240 1.00 . A A . 11 ASN HD21 1 1
20 59037 1 1 11 ASN HD22 H -33.767 32.372 -0.582 1.00 . A A . 11 ASN HD22 1 1
20 59038 1 1 11 ASN N N -35.570 28.987 -1.143 1.00 . A A . 11 ASN N 1 1
20 59039 1 1 11 ASN ND2 N -33.726 31.644 -1.280 1.00 . A A . 11 ASN ND2 1 1
20 59040 1 1 11 ASN O O -32.982 26.622 -1.817 1.00 . A A . 11 ASN O 1 1
20 59041 1 1 11 ASN OD1 O -33.063 30.107 0.217 1.00 . A A . 11 ASN OD1 1 1
20 59042 1 1 12 GLY C C -34.510 24.036 -1.453 1.00 . A A . 12 GLY C 1 1
20 59043 1 1 12 GLY CA C -34.680 25.047 -0.337 1.00 . A A . 12 GLY CA 1 1
20 59044 1 1 12 GLY H H -35.893 26.783 -0.637 1.00 . A A . 12 GLY H 1 1
20 59045 1 1 12 GLY HA2 H -33.759 25.092 0.244 1.00 . A A . 12 GLY HA2 1 1
20 59046 1 1 12 GLY HA3 H -35.492 24.718 0.312 1.00 . A A . 12 GLY HA3 1 1
20 59047 1 1 12 GLY N N -34.990 26.375 -0.833 1.00 . A A . 12 GLY N 1 1
20 59048 1 1 12 GLY O O -33.623 24.174 -2.297 1.00 . A A . 12 GLY O 1 1
20 59049 1 1 13 LEU C C -36.565 21.967 -3.327 1.00 . A A . 13 LEU C 1 1
20 59050 1 1 13 LEU CA C -35.297 21.973 -2.479 1.00 . A A . 13 LEU CA 1 1
20 59051 1 1 13 LEU CB C -35.098 20.604 -1.827 1.00 . A A . 13 LEU CB 1 1
20 59052 1 1 13 LEU CD1 C -33.828 19.756 -3.815 1.00 . A A . 13 LEU CD1 1 1
20 59053 1 1 13 LEU CD2 C -32.601 20.415 -1.738 1.00 . A A . 13 LEU CD2 1 1
20 59054 1 1 13 LEU CG C -33.879 19.808 -2.296 1.00 . A A . 13 LEU CG 1 1
20 59055 1 1 13 LEU H H -36.065 22.956 -0.738 1.00 . A A . 13 LEU H 1 1
20 59056 1 1 13 LEU HA H -34.445 22.175 -3.129 1.00 . A A . 13 LEU HA 1 1
20 59057 1 1 13 LEU HB2 H -35.021 20.745 -0.749 1.00 . A A . 13 LEU HB2 1 1
20 59058 1 1 13 LEU HB3 H -35.986 20.006 -2.032 1.00 . A A . 13 LEU HB3 1 1
20 59059 1 1 13 LEU HD11 H -32.925 20.257 -4.165 1.00 . A A . 13 LEU HD11 1 1
20 59060 1 1 13 LEU HD12 H -34.704 20.258 -4.225 1.00 . A A . 13 LEU HD12 1 1
20 59061 1 1 13 LEU HD13 H -33.817 18.717 -4.142 1.00 . A A . 13 LEU HD13 1 1
20 59062 1 1 13 LEU HD21 H -32.634 21.499 -1.848 1.00 . A A . 13 LEU HD21 1 1
20 59063 1 1 13 LEU HD22 H -31.743 20.021 -2.283 1.00 . A A . 13 LEU HD22 1 1
20 59064 1 1 13 LEU HD23 H -32.508 20.160 -0.682 1.00 . A A . 13 LEU HD23 1 1
20 59065 1 1 13 LEU HG H -33.969 18.789 -1.920 1.00 . A A . 13 LEU HG 1 1
20 59066 1 1 13 LEU N N -35.359 23.014 -1.458 1.00 . A A . 13 LEU N 1 1
20 59067 1 1 13 LEU O O -36.505 21.823 -4.549 1.00 . A A . 13 LEU O 1 1
20 59068 1 1 14 ARG C C -39.155 23.416 -4.184 1.00 . A A . 14 ARG C 1 1
20 59069 1 1 14 ARG CA C -38.992 22.138 -3.366 1.00 . A A . 14 ARG CA 1 1
20 59070 1 1 14 ARG CB C -40.140 22.011 -2.363 1.00 . A A . 14 ARG CB 1 1
20 59071 1 1 14 ARG CD C -41.185 20.361 -0.783 1.00 . A A . 14 ARG CD 1 1
20 59072 1 1 14 ARG CG C -40.640 20.587 -2.185 1.00 . A A . 14 ARG CG 1 1
20 59073 1 1 14 ARG CZ C -43.356 20.440 0.369 1.00 . A A . 14 ARG CZ 1 1
20 59074 1 1 14 ARG H H -37.692 22.238 -1.668 1.00 . A A . 14 ARG H 1 1
20 59075 1 1 14 ARG HA H -39.029 21.285 -4.044 1.00 . A A . 14 ARG HA 1 1
20 59076 1 1 14 ARG HB2 H -39.805 22.389 -1.397 1.00 . A A . 14 ARG HB2 1 1
20 59077 1 1 14 ARG HB3 H -40.971 22.626 -2.711 1.00 . A A . 14 ARG HB3 1 1
20 59078 1 1 14 ARG HD2 H -41.082 19.306 -0.528 1.00 . A A . 14 ARG HD2 1 1
20 59079 1 1 14 ARG HD3 H -40.605 20.956 -0.079 1.00 . A A . 14 ARG HD3 1 1
20 59080 1 1 14 ARG HE H -43.005 21.261 -1.436 1.00 . A A . 14 ARG HE 1 1
20 59081 1 1 14 ARG HG2 H -41.432 20.396 -2.909 1.00 . A A . 14 ARG HG2 1 1
20 59082 1 1 14 ARG HG3 H -39.817 19.895 -2.364 1.00 . A A . 14 ARG HG3 1 1
20 59083 1 1 14 ARG HH11 H -41.887 19.466 1.373 1.00 . A A . 14 ARG HH11 1 1
20 59084 1 1 14 ARG HH12 H -43.438 19.531 2.181 1.00 . A A . 14 ARG HH12 1 1
20 59085 1 1 14 ARG HH21 H -45.013 21.341 -0.382 1.00 . A A . 14 ARG HH21 1 1
20 59086 1 1 14 ARG HH22 H -45.207 20.593 1.187 1.00 . A A . 14 ARG HH22 1 1
20 59087 1 1 14 ARG N N -37.710 22.125 -2.672 1.00 . A A . 14 ARG N 1 1
20 59088 1 1 14 ARG NE N -42.591 20.741 -0.675 1.00 . A A . 14 ARG NE 1 1
20 59089 1 1 14 ARG NH1 N -42.853 19.758 1.389 1.00 . A A . 14 ARG NH1 1 1
20 59090 1 1 14 ARG NH2 N -44.627 20.822 0.393 1.00 . A A . 14 ARG NH2 1 1
20 59091 1 1 14 ARG O O -40.111 23.560 -4.944 1.00 . A A . 14 ARG O 1 1
20 59092 1 1 15 SER C C -37.837 25.420 -6.196 1.00 . A A . 15 SER C 1 1
20 59093 1 1 15 SER CA C -38.254 25.608 -4.740 1.00 . A A . 15 SER CA 1 1
20 59094 1 1 15 SER CB C -37.341 26.632 -4.065 1.00 . A A . 15 SER CB 1 1
20 59095 1 1 15 SER H H -37.451 24.159 -3.383 1.00 . A A . 15 SER H 1 1
20 59096 1 1 15 SER HA H -39.276 25.986 -4.719 1.00 . A A . 15 SER HA 1 1
20 59097 1 1 15 SER HB2 H -36.406 26.146 -3.787 1.00 . A A . 15 SER HB2 1 1
20 59098 1 1 15 SER HB3 H -37.131 27.441 -4.764 1.00 . A A . 15 SER HB3 1 1
20 59099 1 1 15 SER HG H -38.462 27.942 -3.136 1.00 . A A . 15 SER HG 1 1
20 59100 1 1 15 SER N N -38.213 24.340 -4.021 1.00 . A A . 15 SER N 1 1
20 59101 1 1 15 SER O O -37.153 24.461 -6.553 1.00 . A A . 15 SER O 1 1
20 59102 1 1 15 SER OG O -37.948 27.167 -2.901 1.00 . A A . 15 SER OG 1 1
20 59103 1 1 16 PRO C C -36.466 26.591 -8.761 1.00 . A A . 16 PRO C 1 1
20 59104 1 1 16 PRO CA C -37.940 26.320 -8.488 1.00 . A A . 16 PRO CA 1 1
20 59105 1 1 16 PRO CB C -38.809 27.436 -9.074 1.00 . A A . 16 PRO CB 1 1
20 59106 1 1 16 PRO CD C -39.077 27.529 -6.700 1.00 . A A . 16 PRO CD 1 1
20 59107 1 1 16 PRO CG C -39.031 28.377 -7.941 1.00 . A A . 16 PRO CG 1 1
20 59108 1 1 16 PRO HA H -38.229 25.358 -8.911 1.00 . A A . 16 PRO HA 1 1
20 59109 1 1 16 PRO HB2 H -38.291 27.935 -9.893 1.00 . A A . 16 PRO HB2 1 1
20 59110 1 1 16 PRO HB3 H -39.760 27.031 -9.420 1.00 . A A . 16 PRO HB3 1 1
20 59111 1 1 16 PRO HD2 H -38.634 28.061 -5.858 1.00 . A A . 16 PRO HD2 1 1
20 59112 1 1 16 PRO HD3 H -40.100 27.233 -6.468 1.00 . A A . 16 PRO HD3 1 1
20 59113 1 1 16 PRO HG2 H -38.206 29.087 -7.878 1.00 . A A . 16 PRO HG2 1 1
20 59114 1 1 16 PRO HG3 H -39.973 28.910 -8.071 1.00 . A A . 16 PRO HG3 1 1
20 59115 1 1 16 PRO N N -38.259 26.358 -7.057 1.00 . A A . 16 PRO N 1 1
20 59116 1 1 16 PRO O O -35.902 26.086 -9.732 1.00 . A A . 16 PRO O 1 1
20 59117 1 1 17 GLN C C -33.555 26.508 -7.820 1.00 . A A . 17 GLN C 1 1
20 59118 1 1 17 GLN CA C -34.437 27.731 -8.050 1.00 . A A . 17 GLN CA 1 1
20 59119 1 1 17 GLN CB C -34.050 28.844 -7.074 1.00 . A A . 17 GLN CB 1 1
20 59120 1 1 17 GLN CD C -35.655 29.673 -5.307 1.00 . A A . 17 GLN CD 1 1
20 59121 1 1 17 GLN CG C -34.605 28.643 -5.673 1.00 . A A . 17 GLN CG 1 1
20 59122 1 1 17 GLN H H -36.365 27.775 -7.122 1.00 . A A . 17 GLN H 1 1
20 59123 1 1 17 GLN HA H -34.273 28.090 -9.066 1.00 . A A . 17 GLN HA 1 1
20 59124 1 1 17 GLN HB2 H -32.963 28.898 -7.016 1.00 . A A . 17 GLN HB2 1 1
20 59125 1 1 17 GLN HB3 H -34.428 29.789 -7.462 1.00 . A A . 17 GLN HB3 1 1
20 59126 1 1 17 GLN HE21 H -34.255 30.825 -4.392 1.00 . A A . 17 GLN HE21 1 1
20 59127 1 1 17 GLN HE22 H -35.886 31.456 -4.363 1.00 . A A . 17 GLN HE22 1 1
20 59128 1 1 17 GLN HG2 H -35.054 27.652 -5.614 1.00 . A A . 17 GLN HG2 1 1
20 59129 1 1 17 GLN HG3 H -33.786 28.703 -4.956 1.00 . A A . 17 GLN HG3 1 1
20 59130 1 1 17 GLN N N -35.846 27.392 -7.900 1.00 . A A . 17 GLN N 1 1
20 59131 1 1 17 GLN NE2 N -35.232 30.736 -4.634 1.00 . A A . 17 GLN NE2 1 1
20 59132 1 1 17 GLN O O -32.477 26.389 -8.401 1.00 . A A . 17 GLN O 1 1
20 59133 1 1 17 GLN OE1 O -36.834 29.516 -5.627 1.00 . A A . 17 GLN OE1 1 1
20 59134 1 1 18 ALA C C -33.318 23.408 -7.831 1.00 . A A . 18 ALA C 1 1
20 59135 1 1 18 ALA CA C -33.276 24.386 -6.662 1.00 . A A . 18 ALA CA 1 1
20 59136 1 1 18 ALA CB C -33.828 23.731 -5.404 1.00 . A A . 18 ALA CB 1 1
20 59137 1 1 18 ALA H H -34.914 25.757 -6.522 1.00 . A A . 18 ALA H 1 1
20 59138 1 1 18 ALA HA H -32.237 24.658 -6.479 1.00 . A A . 18 ALA HA 1 1
20 59139 1 1 18 ALA HB1 H -34.917 23.776 -5.418 1.00 . A A . 18 ALA HB1 1 1
20 59140 1 1 18 ALA HB2 H -33.454 24.259 -4.526 1.00 . A A . 18 ALA HB2 1 1
20 59141 1 1 18 ALA HB3 H -33.508 22.690 -5.366 1.00 . A A . 18 ALA HB3 1 1
20 59142 1 1 18 ALA N N -34.021 25.601 -6.968 1.00 . A A . 18 ALA N 1 1
20 59143 1 1 18 ALA O O -32.334 22.724 -8.116 1.00 . A A . 18 ALA O 1 1
20 59144 1 1 19 LYS C C -33.681 22.825 -10.775 1.00 . A A . 19 LYS C 1 1
20 59145 1 1 19 LYS CA C -34.631 22.450 -9.642 1.00 . A A . 19 LYS CA 1 1
20 59146 1 1 19 LYS CB C -36.078 22.494 -10.140 1.00 . A A . 19 LYS CB 1 1
20 59147 1 1 19 LYS CD C -37.671 23.054 -12.000 1.00 . A A . 19 LYS CD 1 1
20 59148 1 1 19 LYS CE C -37.783 22.918 -13.510 1.00 . A A . 19 LYS CE 1 1
20 59149 1 1 19 LYS CG C -36.221 23.051 -11.545 1.00 . A A . 19 LYS CG 1 1
20 59150 1 1 19 LYS H H -35.233 23.930 -8.217 1.00 . A A . 19 LYS H 1 1
20 59151 1 1 19 LYS HA H -34.405 21.433 -9.322 1.00 . A A . 19 LYS HA 1 1
20 59152 1 1 19 LYS HB2 H -36.477 21.480 -10.129 1.00 . A A . 19 LYS HB2 1 1
20 59153 1 1 19 LYS HB3 H -36.665 23.109 -9.457 1.00 . A A . 19 LYS HB3 1 1
20 59154 1 1 19 LYS HD2 H -38.191 22.220 -11.530 1.00 . A A . 19 LYS HD2 1 1
20 59155 1 1 19 LYS HD3 H -38.141 23.988 -11.690 1.00 . A A . 19 LYS HD3 1 1
20 59156 1 1 19 LYS HE2 H -36.833 23.200 -13.964 1.00 . A A . 19 LYS HE2 1 1
20 59157 1 1 19 LYS HE3 H -38.001 21.879 -13.755 1.00 . A A . 19 LYS HE3 1 1
20 59158 1 1 19 LYS HG2 H -35.843 24.073 -11.561 1.00 . A A . 19 LYS HG2 1 1
20 59159 1 1 19 LYS HG3 H -35.633 22.442 -12.232 1.00 . A A . 19 LYS HG3 1 1
20 59160 1 1 19 LYS HZ1 H -38.905 23.664 -15.068 1.00 . A A . 19 LYS HZ1 1 1
20 59161 1 1 19 LYS HZ2 H -39.747 23.517 -13.658 1.00 . A A . 19 LYS HZ2 1 1
20 59162 1 1 19 LYS HZ3 H -38.666 24.748 -13.848 1.00 . A A . 19 LYS HZ3 1 1
20 59163 1 1 19 LYS N N -34.461 23.344 -8.503 1.00 . A A . 19 LYS N 1 1
20 59164 1 1 19 LYS NZ N -38.862 23.781 -14.066 1.00 . A A . 19 LYS NZ 1 1
20 59165 1 1 19 LYS O O -33.118 21.955 -11.438 1.00 . A A . 19 LYS O 1 1
20 59166 1 1 20 ALA C C -31.168 24.277 -11.733 1.00 . A A . 20 ALA C 1 1
20 59167 1 1 20 ALA CA C -32.623 24.614 -12.039 1.00 . A A . 20 ALA CA 1 1
20 59168 1 1 20 ALA CB C -32.793 26.115 -12.216 1.00 . A A . 20 ALA CB 1 1
20 59169 1 1 20 ALA H H -34.001 24.791 -10.411 1.00 . A A . 20 ALA H 1 1
20 59170 1 1 20 ALA HA H -32.898 24.126 -12.974 1.00 . A A . 20 ALA HA 1 1
20 59171 1 1 20 ALA HB1 H -32.126 26.467 -13.003 1.00 . A A . 20 ALA HB1 1 1
20 59172 1 1 20 ALA HB2 H -33.825 26.334 -12.490 1.00 . A A . 20 ALA HB2 1 1
20 59173 1 1 20 ALA HB3 H -32.550 26.621 -11.281 1.00 . A A . 20 ALA HB3 1 1
20 59174 1 1 20 ALA N N -33.508 24.125 -10.990 1.00 . A A . 20 ALA N 1 1
20 59175 1 1 20 ALA O O -30.416 23.865 -12.617 1.00 . A A . 20 ALA O 1 1
20 59176 1 1 21 ARG C C -29.084 22.691 -10.227 1.00 . A A . 21 ARG C 1 1
20 59177 1 1 21 ARG CA C -29.411 24.171 -10.053 1.00 . A A . 21 ARG CA 1 1
20 59178 1 1 21 ARG CB C -29.211 24.580 -8.592 1.00 . A A . 21 ARG CB 1 1
20 59179 1 1 21 ARG CD C -28.852 26.807 -7.487 1.00 . A A . 21 ARG CD 1 1
20 59180 1 1 21 ARG CG C -28.264 25.755 -8.413 1.00 . A A . 21 ARG CG 1 1
20 59181 1 1 21 ARG CZ C -30.590 26.881 -5.748 1.00 . A A . 21 ARG CZ 1 1
20 59182 1 1 21 ARG H H -31.443 24.794 -9.796 1.00 . A A . 21 ARG H 1 1
20 59183 1 1 21 ARG HA H -28.728 24.752 -10.672 1.00 . A A . 21 ARG HA 1 1
20 59184 1 1 21 ARG HB2 H -30.180 24.853 -8.175 1.00 . A A . 21 ARG HB2 1 1
20 59185 1 1 21 ARG HB3 H -28.819 23.726 -8.039 1.00 . A A . 21 ARG HB3 1 1
20 59186 1 1 21 ARG HD2 H -28.040 27.378 -7.036 1.00 . A A . 21 ARG HD2 1 1
20 59187 1 1 21 ARG HD3 H -29.478 27.481 -8.072 1.00 . A A . 21 ARG HD3 1 1
20 59188 1 1 21 ARG HE H -29.511 25.241 -6.198 1.00 . A A . 21 ARG HE 1 1
20 59189 1 1 21 ARG HG2 H -27.324 25.395 -7.994 1.00 . A A . 21 ARG HG2 1 1
20 59190 1 1 21 ARG HG3 H -28.072 26.207 -9.386 1.00 . A A . 21 ARG HG3 1 1
20 59191 1 1 21 ARG HH11 H -30.293 28.627 -6.740 1.00 . A A . 21 ARG HH11 1 1
20 59192 1 1 21 ARG HH12 H -31.527 28.664 -5.501 1.00 . A A . 21 ARG HH12 1 1
20 59193 1 1 21 ARG HH21 H -31.114 25.298 -4.591 1.00 . A A . 21 ARG HH21 1 1
20 59194 1 1 21 ARG HH22 H -31.991 26.780 -4.284 1.00 . A A . 21 ARG HH22 1 1
20 59195 1 1 21 ARG N N -30.777 24.454 -10.476 1.00 . A A . 21 ARG N 1 1
20 59196 1 1 21 ARG NE N -29.663 26.213 -6.427 1.00 . A A . 21 ARG NE 1 1
20 59197 1 1 21 ARG NH1 N -30.822 28.159 -6.018 1.00 . A A . 21 ARG NH1 1 1
20 59198 1 1 21 ARG NH2 N -31.287 26.271 -4.799 1.00 . A A . 21 ARG NH2 1 1
20 59199 1 1 21 ARG O O -27.975 22.333 -10.626 1.00 . A A . 21 ARG O 1 1
20 59200 1 1 22 ILE C C -29.717 19.985 -11.509 1.00 . A A . 22 ILE C 1 1
20 59201 1 1 22 ILE CA C -29.871 20.396 -10.048 1.00 . A A . 22 ILE CA 1 1
20 59202 1 1 22 ILE CB C -31.051 19.621 -9.431 1.00 . A A . 22 ILE CB 1 1
20 59203 1 1 22 ILE CD1 C -32.641 19.891 -7.462 1.00 . A A . 22 ILE CD1 1 1
20 59204 1 1 22 ILE CG1 C -31.215 19.991 -7.955 1.00 . A A . 22 ILE CG1 1 1
20 59205 1 1 22 ILE CG2 C -30.841 18.123 -9.588 1.00 . A A . 22 ILE CG2 1 1
20 59206 1 1 22 ILE H H -30.943 22.194 -9.602 1.00 . A A . 22 ILE H 1 1
20 59207 1 1 22 ILE HA H -28.962 20.119 -9.515 1.00 . A A . 22 ILE HA 1 1
20 59208 1 1 22 ILE HB H -31.962 19.900 -9.961 1.00 . A A . 22 ILE HB 1 1
20 59209 1 1 22 ILE HD11 H -33.024 20.890 -7.253 1.00 . A A . 22 ILE HD11 1 1
20 59210 1 1 22 ILE HD12 H -32.670 19.293 -6.552 1.00 . A A . 22 ILE HD12 1 1
20 59211 1 1 22 ILE HD13 H -33.258 19.418 -8.227 1.00 . A A . 22 ILE HD13 1 1
20 59212 1 1 22 ILE HG12 H -30.597 19.318 -7.361 1.00 . A A . 22 ILE HG12 1 1
20 59213 1 1 22 ILE HG13 H -30.863 21.012 -7.808 1.00 . A A . 22 ILE HG13 1 1
20 59214 1 1 22 ILE HG21 H -31.683 17.590 -9.147 1.00 . A A . 22 ILE HG21 1 1
20 59215 1 1 22 ILE HG22 H -29.920 17.831 -9.083 1.00 . A A . 22 ILE HG22 1 1
20 59216 1 1 22 ILE HG23 H -30.768 17.876 -10.647 1.00 . A A . 22 ILE HG23 1 1
20 59217 1 1 22 ILE N N -30.055 21.837 -9.925 1.00 . A A . 22 ILE N 1 1
20 59218 1 1 22 ILE O O -28.951 19.077 -11.831 1.00 . A A . 22 ILE O 1 1
20 59219 1 1 23 ASN C C -28.951 20.382 -14.318 1.00 . A A . 23 ASN C 1 1
20 59220 1 1 23 ASN CA C -30.392 20.367 -13.816 1.00 . A A . 23 ASN CA 1 1
20 59221 1 1 23 ASN CB C -31.227 21.382 -14.600 1.00 . A A . 23 ASN CB 1 1
20 59222 1 1 23 ASN CG C -32.627 20.877 -14.890 1.00 . A A . 23 ASN CG 1 1
20 59223 1 1 23 ASN H H -31.058 21.396 -12.061 1.00 . A A . 23 ASN H 1 1
20 59224 1 1 23 ASN HA H -30.808 19.374 -13.983 1.00 . A A . 23 ASN HA 1 1
20 59225 1 1 23 ASN HB2 H -31.299 22.300 -14.018 1.00 . A A . 23 ASN HB2 1 1
20 59226 1 1 23 ASN HB3 H -30.726 21.599 -15.544 1.00 . A A . 23 ASN HB3 1 1
20 59227 1 1 23 ASN HD21 H -33.110 20.987 -12.920 1.00 . A A . 23 ASN HD21 1 1
20 59228 1 1 23 ASN HD22 H -34.383 20.419 -13.977 1.00 . A A . 23 ASN HD22 1 1
20 59229 1 1 23 ASN N N -30.448 20.661 -12.389 1.00 . A A . 23 ASN N 1 1
20 59230 1 1 23 ASN ND2 N -33.438 20.751 -13.846 1.00 . A A . 23 ASN ND2 1 1
20 59231 1 1 23 ASN O O -28.531 19.490 -15.055 1.00 . A A . 23 ASN O 1 1
20 59232 1 1 23 ASN OD1 O -32.975 20.603 -16.039 1.00 . A A . 23 ASN OD1 1 1
20 59233 1 1 24 ASN C C -25.965 20.387 -13.762 1.00 . A A . 24 ASN C 1 1
20 59234 1 1 24 ASN CA C -26.805 21.531 -14.321 1.00 . A A . 24 ASN CA 1 1
20 59235 1 1 24 ASN CB C -26.239 22.872 -13.851 1.00 . A A . 24 ASN CB 1 1
20 59236 1 1 24 ASN CG C -27.201 24.020 -14.083 1.00 . A A . 24 ASN CG 1 1
20 59237 1 1 24 ASN H H -28.603 22.101 -13.308 1.00 . A A . 24 ASN H 1 1
20 59238 1 1 24 ASN HA H -26.757 21.496 -15.409 1.00 . A A . 24 ASN HA 1 1
20 59239 1 1 24 ASN HB2 H -26.015 22.808 -12.786 1.00 . A A . 24 ASN HB2 1 1
20 59240 1 1 24 ASN HB3 H -25.317 23.073 -14.395 1.00 . A A . 24 ASN HB3 1 1
20 59241 1 1 24 ASN HD21 H -27.246 24.431 -12.095 1.00 . A A . 24 ASN HD21 1 1
20 59242 1 1 24 ASN HD22 H -28.232 25.469 -13.101 1.00 . A A . 24 ASN HD22 1 1
20 59243 1 1 24 ASN N N -28.199 21.400 -13.913 1.00 . A A . 24 ASN N 1 1
20 59244 1 1 24 ASN ND2 N -27.591 24.694 -13.007 1.00 . A A . 24 ASN ND2 1 1
20 59245 1 1 24 ASN O O -25.037 19.908 -14.413 1.00 . A A . 24 ASN O 1 1
20 59246 1 1 24 ASN OD1 O -27.590 24.298 -15.218 1.00 . A A . 24 ASN OD1 1 1
20 59247 1 1 25 LEU C C -25.873 17.532 -12.582 1.00 . A A . 25 LEU C 1 1
20 59248 1 1 25 LEU CA C -25.574 18.865 -11.903 1.00 . A A . 25 LEU CA 1 1
20 59249 1 1 25 LEU CB C -25.946 18.789 -10.421 1.00 . A A . 25 LEU CB 1 1
20 59250 1 1 25 LEU CD1 C -25.938 20.118 -8.296 1.00 . A A . 25 LEU CD1 1 1
20 59251 1 1 25 LEU CD2 C -23.892 18.857 -8.987 1.00 . A A . 25 LEU CD2 1 1
20 59252 1 1 25 LEU CG C -25.102 19.640 -9.473 1.00 . A A . 25 LEU CG 1 1
20 59253 1 1 25 LEU H H -27.070 20.388 -12.066 1.00 . A A . 25 LEU H 1 1
20 59254 1 1 25 LEU HA H -24.505 19.063 -11.983 1.00 . A A . 25 LEU HA 1 1
20 59255 1 1 25 LEU HB2 H -26.984 19.109 -10.321 1.00 . A A . 25 LEU HB2 1 1
20 59256 1 1 25 LEU HB3 H -25.876 17.749 -10.102 1.00 . A A . 25 LEU HB3 1 1
20 59257 1 1 25 LEU HD11 H -26.799 20.677 -8.664 1.00 . A A . 25 LEU HD11 1 1
20 59258 1 1 25 LEU HD12 H -26.282 19.258 -7.722 1.00 . A A . 25 LEU HD12 1 1
20 59259 1 1 25 LEU HD13 H -25.333 20.762 -7.658 1.00 . A A . 25 LEU HD13 1 1
20 59260 1 1 25 LEU HD21 H -23.553 19.264 -8.034 1.00 . A A . 25 LEU HD21 1 1
20 59261 1 1 25 LEU HD22 H -23.090 18.936 -9.720 1.00 . A A . 25 LEU HD22 1 1
20 59262 1 1 25 LEU HD23 H -24.165 17.809 -8.858 1.00 . A A . 25 LEU HD23 1 1
20 59263 1 1 25 LEU HG H -24.748 20.514 -10.019 1.00 . A A . 25 LEU HG 1 1
20 59264 1 1 25 LEU N N -26.298 19.953 -12.550 1.00 . A A . 25 LEU N 1 1
20 59265 1 1 25 LEU O O -24.997 16.677 -12.706 1.00 . A A . 25 LEU O 1 1
20 59266 1 1 26 ALA C C -26.665 15.865 -14.920 1.00 . A A . 26 ALA C 1 1
20 59267 1 1 26 ALA CA C -27.529 16.138 -13.694 1.00 . A A . 26 ALA CA 1 1
20 59268 1 1 26 ALA CB C -28.997 16.222 -14.089 1.00 . A A . 26 ALA CB 1 1
20 59269 1 1 26 ALA H H -27.791 18.103 -12.889 1.00 . A A . 26 ALA H 1 1
20 59270 1 1 26 ALA HA H -27.409 15.309 -12.998 1.00 . A A . 26 ALA HA 1 1
20 59271 1 1 26 ALA HB1 H -29.578 16.605 -13.250 1.00 . A A . 26 ALA HB1 1 1
20 59272 1 1 26 ALA HB2 H -29.357 15.229 -14.357 1.00 . A A . 26 ALA HB2 1 1
20 59273 1 1 26 ALA HB3 H -29.106 16.891 -14.942 1.00 . A A . 26 ALA HB3 1 1
20 59274 1 1 26 ALA N N -27.116 17.364 -13.023 1.00 . A A . 26 ALA N 1 1
20 59275 1 1 26 ALA O O -26.508 14.717 -15.338 1.00 . A A . 26 ALA O 1 1
20 59276 1 1 27 SER C C -23.787 16.724 -16.282 1.00 . A A . 27 SER C 1 1
20 59277 1 1 27 SER CA C -25.259 16.800 -16.673 1.00 . A A . 27 SER CA 1 1
20 59278 1 1 27 SER CB C -25.488 17.982 -17.618 1.00 . A A . 27 SER CB 1 1
20 59279 1 1 27 SER H H -26.269 17.841 -15.100 1.00 . A A . 27 SER H 1 1
20 59280 1 1 27 SER HA H -25.527 15.882 -17.196 1.00 . A A . 27 SER HA 1 1
20 59281 1 1 27 SER HB2 H -25.202 18.903 -17.110 1.00 . A A . 27 SER HB2 1 1
20 59282 1 1 27 SER HB3 H -24.869 17.855 -18.506 1.00 . A A . 27 SER HB3 1 1
20 59283 1 1 27 SER HG H -26.965 18.817 -18.597 1.00 . A A . 27 SER HG 1 1
20 59284 1 1 27 SER N N -26.105 16.926 -15.493 1.00 . A A . 27 SER N 1 1
20 59285 1 1 27 SER O O -23.018 15.957 -16.861 1.00 . A A . 27 SER O 1 1
20 59286 1 1 27 SER OG O -26.848 18.070 -18.006 1.00 . A A . 27 SER OG 1 1
20 59287 1 1 28 ALA C C -21.663 16.249 -14.113 1.00 . A A . 28 ALA C 1 1
20 59288 1 1 28 ALA CA C -22.022 17.549 -14.823 1.00 . A A . 28 ALA CA 1 1
20 59289 1 1 28 ALA CB C -21.800 18.736 -13.899 1.00 . A A . 28 ALA CB 1 1
20 59290 1 1 28 ALA H H -24.081 18.134 -14.860 1.00 . A A . 28 ALA H 1 1
20 59291 1 1 28 ALA HA H -21.367 17.659 -15.686 1.00 . A A . 28 ALA HA 1 1
20 59292 1 1 28 ALA HB1 H -20.766 18.741 -13.554 1.00 . A A . 28 ALA HB1 1 1
20 59293 1 1 28 ALA HB2 H -22.469 18.659 -13.041 1.00 . A A . 28 ALA HB2 1 1
20 59294 1 1 28 ALA HB3 H -22.008 19.660 -14.439 1.00 . A A . 28 ALA HB3 1 1
20 59295 1 1 28 ALA N N -23.402 17.526 -15.295 1.00 . A A . 28 ALA N 1 1
20 59296 1 1 28 ALA O O -20.629 15.641 -14.393 1.00 . A A . 28 ALA O 1 1
20 59297 1 1 29 LEU C C -22.244 13.390 -13.371 1.00 . A A . 29 LEU C 1 1
20 59298 1 1 29 LEU CA C -22.296 14.597 -12.440 1.00 . A A . 29 LEU CA 1 1
20 59299 1 1 29 LEU CB C -23.397 14.404 -11.395 1.00 . A A . 29 LEU CB 1 1
20 59300 1 1 29 LEU CD1 C -23.910 14.930 -8.999 1.00 . A A . 29 LEU CD1 1 1
20 59301 1 1 29 LEU CD2 C -22.247 16.316 -10.253 1.00 . A A . 29 LEU CD2 1 1
20 59302 1 1 29 LEU CG C -23.535 15.513 -10.353 1.00 . A A . 29 LEU CG 1 1
20 59303 1 1 29 LEU H H -23.353 16.370 -13.007 1.00 . A A . 29 LEU H 1 1
20 59304 1 1 29 LEU HA H -21.339 14.678 -11.924 1.00 . A A . 29 LEU HA 1 1
20 59305 1 1 29 LEU HB2 H -24.346 14.322 -11.923 1.00 . A A . 29 LEU HB2 1 1
20 59306 1 1 29 LEU HB3 H -23.213 13.464 -10.873 1.00 . A A . 29 LEU HB3 1 1
20 59307 1 1 29 LEU HD11 H -24.834 14.360 -9.092 1.00 . A A . 29 LEU HD11 1 1
20 59308 1 1 29 LEU HD12 H -24.052 15.739 -8.283 1.00 . A A . 29 LEU HD12 1 1
20 59309 1 1 29 LEU HD13 H -23.111 14.275 -8.653 1.00 . A A . 29 LEU HD13 1 1
20 59310 1 1 29 LEU HD21 H -22.291 16.966 -9.379 1.00 . A A . 29 LEU HD21 1 1
20 59311 1 1 29 LEU HD22 H -21.402 15.634 -10.156 1.00 . A A . 29 LEU HD22 1 1
20 59312 1 1 29 LEU HD23 H -22.125 16.921 -11.151 1.00 . A A . 29 LEU HD23 1 1
20 59313 1 1 29 LEU HG H -24.334 16.184 -10.671 1.00 . A A . 29 LEU HG 1 1
20 59314 1 1 29 LEU N N -22.522 15.826 -13.192 1.00 . A A . 29 LEU N 1 1
20 59315 1 1 29 LEU O O -21.405 12.504 -13.210 1.00 . A A . 29 LEU O 1 1
20 59316 1 1 30 SER C C -21.909 12.170 -16.101 1.00 . A A . 30 SER C 1 1
20 59317 1 1 30 SER CA C -23.205 12.265 -15.304 1.00 . A A . 30 SER CA 1 1
20 59318 1 1 30 SER CB C -24.389 12.451 -16.254 1.00 . A A . 30 SER CB 1 1
20 59319 1 1 30 SER H H -23.808 14.123 -14.427 1.00 . A A . 30 SER H 1 1
20 59320 1 1 30 SER HA H -23.344 11.334 -14.754 1.00 . A A . 30 SER HA 1 1
20 59321 1 1 30 SER HB2 H -25.314 12.437 -15.678 1.00 . A A . 30 SER HB2 1 1
20 59322 1 1 30 SER HB3 H -24.296 13.413 -16.759 1.00 . A A . 30 SER HB3 1 1
20 59323 1 1 30 SER HG H -25.055 11.654 -17.915 1.00 . A A . 30 SER HG 1 1
20 59324 1 1 30 SER N N -23.147 13.364 -14.347 1.00 . A A . 30 SER N 1 1
20 59325 1 1 30 SER O O -21.444 11.076 -16.427 1.00 . A A . 30 SER O 1 1
20 59326 1 1 30 SER OG O -24.432 11.419 -17.224 1.00 . A A . 30 SER OG 1 1
20 59327 1 1 31 THR C C -18.878 13.159 -16.270 1.00 . A A . 31 THR C 1 1
20 59328 1 1 31 THR CA C -20.085 13.372 -17.175 1.00 . A A . 31 THR CA 1 1
20 59329 1 1 31 THR CB C -19.930 14.717 -17.912 1.00 . A A . 31 THR CB 1 1
20 59330 1 1 31 THR CG2 C -18.946 15.621 -17.185 1.00 . A A . 31 THR CG2 1 1
20 59331 1 1 31 THR H H -21.756 14.189 -16.117 1.00 . A A . 31 THR H 1 1
20 59332 1 1 31 THR HA H -20.104 12.573 -17.917 1.00 . A A . 31 THR HA 1 1
20 59333 1 1 31 THR HB H -20.900 15.211 -17.948 1.00 . A A . 31 THR HB 1 1
20 59334 1 1 31 THR HG1 H -20.100 13.921 -19.708 1.00 . A A . 31 THR HG1 1 1
20 59335 1 1 31 THR HG21 H -19.008 16.629 -17.595 1.00 . A A . 31 THR HG21 1 1
20 59336 1 1 31 THR HG22 H -17.935 15.237 -17.316 1.00 . A A . 31 THR HG22 1 1
20 59337 1 1 31 THR HG23 H -19.191 15.645 -16.123 1.00 . A A . 31 THR HG23 1 1
20 59338 1 1 31 THR N N -21.327 13.324 -16.414 1.00 . A A . 31 THR N 1 1
20 59339 1 1 31 THR O O -17.832 12.685 -16.715 1.00 . A A . 31 THR O 1 1
20 59340 1 1 31 THR OG1 O -19.478 14.492 -19.252 1.00 . A A . 31 THR OG1 1 1
20 59341 1 1 32 ALA C C -17.791 11.899 -13.614 1.00 . A A . 32 ALA C 1 1
20 59342 1 1 32 ALA CA C -17.949 13.357 -14.030 1.00 . A A . 32 ALA CA 1 1
20 59343 1 1 32 ALA CB C -18.205 14.231 -12.811 1.00 . A A . 32 ALA CB 1 1
20 59344 1 1 32 ALA H H -19.910 13.899 -14.694 1.00 . A A . 32 ALA H 1 1
20 59345 1 1 32 ALA HA H -17.020 13.683 -14.497 1.00 . A A . 32 ALA HA 1 1
20 59346 1 1 32 ALA HB1 H -18.611 13.621 -12.004 1.00 . A A . 32 ALA HB1 1 1
20 59347 1 1 32 ALA HB2 H -17.269 14.686 -12.487 1.00 . A A . 32 ALA HB2 1 1
20 59348 1 1 32 ALA HB3 H -18.919 15.014 -13.069 1.00 . A A . 32 ALA HB3 1 1
20 59349 1 1 32 ALA N N -19.028 13.513 -14.998 1.00 . A A . 32 ALA N 1 1
20 59350 1 1 32 ALA O O -16.674 11.398 -13.481 1.00 . A A . 32 ALA O 1 1
20 59351 1 1 33 VAL C C -19.089 8.902 -14.211 1.00 . A A . 33 VAL C 1 1
20 59352 1 1 33 VAL CA C -18.902 9.819 -13.008 1.00 . A A . 33 VAL CA 1 1
20 59353 1 1 33 VAL CB C -20.002 9.520 -11.972 1.00 . A A . 33 VAL CB 1 1
20 59354 1 1 33 VAL CG1 C -19.788 8.152 -11.346 1.00 . A A . 33 VAL CG1 1 1
20 59355 1 1 33 VAL CG2 C -20.037 10.605 -10.905 1.00 . A A . 33 VAL CG2 1 1
20 59356 1 1 33 VAL H H -19.803 11.689 -13.534 1.00 . A A . 33 VAL H 1 1
20 59357 1 1 33 VAL HA H -17.935 9.601 -12.555 1.00 . A A . 33 VAL HA 1 1
20 59358 1 1 33 VAL HB H -20.963 9.515 -12.486 1.00 . A A . 33 VAL HB 1 1
20 59359 1 1 33 VAL HG11 H -20.698 7.559 -11.447 1.00 . A A . 33 VAL HG11 1 1
20 59360 1 1 33 VAL HG12 H -19.548 8.270 -10.289 1.00 . A A . 33 VAL HG12 1 1
20 59361 1 1 33 VAL HG13 H -18.966 7.645 -11.852 1.00 . A A . 33 VAL HG13 1 1
20 59362 1 1 33 VAL HG21 H -20.191 11.575 -11.378 1.00 . A A . 33 VAL HG21 1 1
20 59363 1 1 33 VAL HG22 H -20.854 10.405 -10.211 1.00 . A A . 33 VAL HG22 1 1
20 59364 1 1 33 VAL HG23 H -19.092 10.611 -10.362 1.00 . A A . 33 VAL HG23 1 1
20 59365 1 1 33 VAL N N -18.916 11.221 -13.409 1.00 . A A . 33 VAL N 1 1
20 59366 1 1 33 VAL O O -19.969 9.122 -15.041 1.00 . A A . 33 VAL O 1 1
20 59367 1 1 34 GLY C C -17.379 5.774 -15.259 1.00 . A A . 34 GLY C 1 1
20 59368 1 1 34 GLY CA C -18.344 6.934 -15.403 1.00 . A A . 34 GLY CA 1 1
20 59369 1 1 34 GLY H H -17.550 7.739 -13.586 1.00 . A A . 34 GLY H 1 1
20 59370 1 1 34 GLY HA2 H -19.360 6.541 -15.446 1.00 . A A . 34 GLY HA2 1 1
20 59371 1 1 34 GLY HA3 H -18.129 7.461 -16.332 1.00 . A A . 34 GLY HA3 1 1
20 59372 1 1 34 GLY N N -18.254 7.871 -14.297 1.00 . A A . 34 GLY N 1 1
20 59373 1 1 34 GLY O O -17.595 4.875 -14.447 1.00 . A A . 34 GLY O 1 1
20 59374 1 1 35 ARG C C -14.120 5.143 -15.152 1.00 . A A . 35 ARG C 1 1
20 59375 1 1 35 ARG CA C -15.312 4.733 -16.012 1.00 . A A . 35 ARG CA 1 1
20 59376 1 1 35 ARG CB C -14.841 4.394 -17.427 1.00 . A A . 35 ARG CB 1 1
20 59377 1 1 35 ARG CD C -12.679 5.589 -17.889 1.00 . A A . 35 ARG CD 1 1
20 59378 1 1 35 ARG CG C -14.178 5.559 -18.143 1.00 . A A . 35 ARG CG 1 1
20 59379 1 1 35 ARG CZ C -10.587 5.670 -19.177 1.00 . A A . 35 ARG CZ 1 1
20 59380 1 1 35 ARG H H -16.191 6.561 -16.697 1.00 . A A . 35 ARG H 1 1
20 59381 1 1 35 ARG HA H -15.766 3.843 -15.575 1.00 . A A . 35 ARG HA 1 1
20 59382 1 1 35 ARG HB2 H -14.124 3.575 -17.365 1.00 . A A . 35 ARG HB2 1 1
20 59383 1 1 35 ARG HB3 H -15.699 4.065 -18.013 1.00 . A A . 35 ARG HB3 1 1
20 59384 1 1 35 ARG HD2 H -12.437 6.485 -17.318 1.00 . A A . 35 ARG HD2 1 1
20 59385 1 1 35 ARG HD3 H -12.399 4.710 -17.307 1.00 . A A . 35 ARG HD3 1 1
20 59386 1 1 35 ARG HE H -12.418 5.552 -20.005 1.00 . A A . 35 ARG HE 1 1
20 59387 1 1 35 ARG HG2 H -14.356 5.467 -19.215 1.00 . A A . 35 ARG HG2 1 1
20 59388 1 1 35 ARG HG3 H -14.616 6.490 -17.786 1.00 . A A . 35 ARG HG3 1 1
20 59389 1 1 35 ARG HH11 H -10.356 5.728 -17.163 1.00 . A A . 35 ARG HH11 1 1
20 59390 1 1 35 ARG HH12 H -8.876 5.785 -18.094 1.00 . A A . 35 ARG HH12 1 1
20 59391 1 1 35 ARG HH21 H -10.494 5.626 -21.205 1.00 . A A . 35 ARG HH21 1 1
20 59392 1 1 35 ARG HH22 H -8.953 5.727 -20.382 1.00 . A A . 35 ARG HH22 1 1
20 59393 1 1 35 ARG N N -16.312 5.793 -16.052 1.00 . A A . 35 ARG N 1 1
20 59394 1 1 35 ARG NE N -11.912 5.600 -19.132 1.00 . A A . 35 ARG NE 1 1
20 59395 1 1 35 ARG NH1 N -9.884 5.732 -18.056 1.00 . A A . 35 ARG NH1 1 1
20 59396 1 1 35 ARG NH2 N -9.961 5.675 -20.348 1.00 . A A . 35 ARG NH2 1 1
20 59397 1 1 35 ARG O O -13.255 4.324 -14.841 1.00 . A A . 35 ARG O 1 1
20 59398 1 1 36 ASN C C -13.442 7.092 -12.495 1.00 . A A . 36 ASN C 1 1
20 59399 1 1 36 ASN CA C -12.995 6.933 -13.946 1.00 . A A . 36 ASN CA 1 1
20 59400 1 1 36 ASN CB C -12.510 8.277 -14.492 1.00 . A A . 36 ASN CB 1 1
20 59401 1 1 36 ASN CG C -13.388 9.433 -14.050 1.00 . A A . 36 ASN CG 1 1
20 59402 1 1 36 ASN H H -14.824 7.038 -15.055 1.00 . A A . 36 ASN H 1 1
20 59403 1 1 36 ASN HA H -12.167 6.226 -13.978 1.00 . A A . 36 ASN HA 1 1
20 59404 1 1 36 ASN HB2 H -11.495 8.453 -14.136 1.00 . A A . 36 ASN HB2 1 1
20 59405 1 1 36 ASN HB3 H -12.502 8.235 -15.581 1.00 . A A . 36 ASN HB3 1 1
20 59406 1 1 36 ASN HD21 H -14.829 8.888 -15.373 1.00 . A A . 36 ASN HD21 1 1
20 59407 1 1 36 ASN HD22 H -15.189 10.300 -14.405 1.00 . A A . 36 ASN HD22 1 1
20 59408 1 1 36 ASN N N -14.082 6.415 -14.769 1.00 . A A . 36 ASN N 1 1
20 59409 1 1 36 ASN ND2 N -14.562 9.550 -14.658 1.00 . A A . 36 ASN ND2 1 1
20 59410 1 1 36 ASN O O -12.714 7.640 -11.668 1.00 . A A . 36 ASN O 1 1
20 59411 1 1 36 ASN OD1 O -13.013 10.210 -13.172 1.00 . A A . 36 ASN OD1 1 1
20 59412 1 1 37 GLY C C -15.933 7.993 -10.611 1.00 . A A . 37 GLY C 1 1
20 59413 1 1 37 GLY CA C -15.165 6.707 -10.843 1.00 . A A . 37 GLY CA 1 1
20 59414 1 1 37 GLY H H -15.199 6.168 -12.913 1.00 . A A . 37 GLY H 1 1
20 59415 1 1 37 GLY HA2 H -15.832 5.864 -10.664 1.00 . A A . 37 GLY HA2 1 1
20 59416 1 1 37 GLY HA3 H -14.335 6.658 -10.138 1.00 . A A . 37 GLY HA3 1 1
20 59417 1 1 37 GLY N N -14.643 6.609 -12.194 1.00 . A A . 37 GLY N 1 1
20 59418 1 1 37 GLY O O -17.118 7.966 -10.279 1.00 . A A . 37 GLY O 1 1
20 59419 1 1 38 VAL C C -14.883 11.556 -10.810 1.00 . A A . 38 VAL C 1 1
20 59420 1 1 38 VAL CA C -15.883 10.427 -10.590 1.00 . A A . 38 VAL CA 1 1
20 59421 1 1 38 VAL CB C -16.483 10.556 -9.177 1.00 . A A . 38 VAL CB 1 1
20 59422 1 1 38 VAL CG1 C -15.450 10.188 -8.123 1.00 . A A . 38 VAL CG1 1 1
20 59423 1 1 38 VAL CG2 C -17.011 11.964 -8.950 1.00 . A A . 38 VAL CG2 1 1
20 59424 1 1 38 VAL H H -14.285 9.081 -11.057 1.00 . A A . 38 VAL H 1 1
20 59425 1 1 38 VAL HA H -16.688 10.533 -11.317 1.00 . A A . 38 VAL HA 1 1
20 59426 1 1 38 VAL HB H -17.318 9.860 -9.096 1.00 . A A . 38 VAL HB 1 1
20 59427 1 1 38 VAL HG11 H -15.047 9.198 -8.338 1.00 . A A . 38 VAL HG11 1 1
20 59428 1 1 38 VAL HG12 H -14.642 10.920 -8.135 1.00 . A A . 38 VAL HG12 1 1
20 59429 1 1 38 VAL HG13 H -15.921 10.183 -7.140 1.00 . A A . 38 VAL HG13 1 1
20 59430 1 1 38 VAL HG21 H -17.657 11.973 -8.072 1.00 . A A . 38 VAL HG21 1 1
20 59431 1 1 38 VAL HG22 H -17.580 12.284 -9.823 1.00 . A A . 38 VAL HG22 1 1
20 59432 1 1 38 VAL HG23 H -16.174 12.645 -8.792 1.00 . A A . 38 VAL HG23 1 1
20 59433 1 1 38 VAL N N -15.257 9.124 -10.784 1.00 . A A . 38 VAL N 1 1
20 59434 1 1 38 VAL O O -13.725 11.462 -10.400 1.00 . A A . 38 VAL O 1 1
20 59435 1 1 39 ASP C C -14.738 14.890 -10.734 1.00 . A A . 39 ASP C 1 1
20 59436 1 1 39 ASP CA C -14.480 13.770 -11.736 1.00 . A A . 39 ASP CA 1 1
20 59437 1 1 39 ASP CB C -14.715 14.277 -13.160 1.00 . A A . 39 ASP CB 1 1
20 59438 1 1 39 ASP CG C -13.453 14.833 -13.792 1.00 . A A . 39 ASP CG 1 1
20 59439 1 1 39 ASP H H -16.296 12.635 -11.775 1.00 . A A . 39 ASP H 1 1
20 59440 1 1 39 ASP HA H -13.440 13.457 -11.647 1.00 . A A . 39 ASP HA 1 1
20 59441 1 1 39 ASP HB2 H -15.078 13.451 -13.771 1.00 . A A . 39 ASP HB2 1 1
20 59442 1 1 39 ASP HB3 H -15.473 15.060 -13.136 1.00 . A A . 39 ASP HB3 1 1
20 59443 1 1 39 ASP N N -15.336 12.621 -11.462 1.00 . A A . 39 ASP N 1 1
20 59444 1 1 39 ASP O O -15.751 15.586 -10.812 1.00 . A A . 39 ASP O 1 1
20 59445 1 1 39 ASP OD1 O -12.710 15.556 -13.096 1.00 . A A . 39 ASP OD1 1 1
20 59446 1 1 39 ASP OD2 O -13.209 14.543 -14.983 1.00 . A A . 39 ASP OD2 1 1
20 59447 1 1 40 VAL C C -14.067 17.477 -9.409 1.00 . A A . 40 VAL C 1 1
20 59448 1 1 40 VAL CA C -13.942 16.096 -8.775 1.00 . A A . 40 VAL CA 1 1
20 59449 1 1 40 VAL CB C -12.737 16.090 -7.816 1.00 . A A . 40 VAL CB 1 1
20 59450 1 1 40 VAL CG1 C -12.893 17.171 -6.756 1.00 . A A . 40 VAL CG1 1 1
20 59451 1 1 40 VAL CG2 C -12.575 14.722 -7.173 1.00 . A A . 40 VAL CG2 1 1
20 59452 1 1 40 VAL H H -13.006 14.455 -9.782 1.00 . A A . 40 VAL H 1 1
20 59453 1 1 40 VAL HA H -14.844 15.901 -8.195 1.00 . A A . 40 VAL HA 1 1
20 59454 1 1 40 VAL HB H -11.838 16.305 -8.394 1.00 . A A . 40 VAL HB 1 1
20 59455 1 1 40 VAL HG11 H -13.441 18.015 -7.175 1.00 . A A . 40 VAL HG11 1 1
20 59456 1 1 40 VAL HG12 H -11.908 17.504 -6.429 1.00 . A A . 40 VAL HG12 1 1
20 59457 1 1 40 VAL HG13 H -13.442 16.768 -5.905 1.00 . A A . 40 VAL HG13 1 1
20 59458 1 1 40 VAL HG21 H -13.179 13.992 -7.712 1.00 . A A . 40 VAL HG21 1 1
20 59459 1 1 40 VAL HG22 H -11.527 14.424 -7.211 1.00 . A A . 40 VAL HG22 1 1
20 59460 1 1 40 VAL HG23 H -12.902 14.767 -6.134 1.00 . A A . 40 VAL HG23 1 1
20 59461 1 1 40 VAL N N -13.815 15.060 -9.793 1.00 . A A . 40 VAL N 1 1
20 59462 1 1 40 VAL O O -14.792 18.336 -8.911 1.00 . A A . 40 VAL O 1 1
20 59463 1 1 41 ASN C C -14.806 19.308 -11.648 1.00 . A A . 41 ASN C 1 1
20 59464 1 1 41 ASN CA C -13.384 18.959 -11.215 1.00 . A A . 41 ASN CA 1 1
20 59465 1 1 41 ASN CB C -12.463 18.915 -12.436 1.00 . A A . 41 ASN CB 1 1
20 59466 1 1 41 ASN CG C -11.018 19.205 -12.081 1.00 . A A . 41 ASN CG 1 1
20 59467 1 1 41 ASN H H -12.775 16.935 -10.871 1.00 . A A . 41 ASN H 1 1
20 59468 1 1 41 ASN HA H -13.027 19.736 -10.539 1.00 . A A . 41 ASN HA 1 1
20 59469 1 1 41 ASN HB2 H -12.522 17.923 -12.883 1.00 . A A . 41 ASN HB2 1 1
20 59470 1 1 41 ASN HB3 H -12.804 19.652 -13.164 1.00 . A A . 41 ASN HB3 1 1
20 59471 1 1 41 ASN HD21 H -11.076 17.835 -10.583 1.00 . A A . 41 ASN HD21 1 1
20 59472 1 1 41 ASN HD22 H -9.548 18.663 -10.788 1.00 . A A . 41 ASN HD22 1 1
20 59473 1 1 41 ASN N N -13.353 17.682 -10.512 1.00 . A A . 41 ASN N 1 1
20 59474 1 1 41 ASN ND2 N -10.507 18.512 -11.070 1.00 . A A . 41 ASN ND2 1 1
20 59475 1 1 41 ASN O O -15.271 20.428 -11.440 1.00 . A A . 41 ASN O 1 1
20 59476 1 1 41 ASN OD1 O -10.369 20.042 -12.709 1.00 . A A . 41 ASN OD1 1 1
20 59477 1 1 42 ALA C C -17.839 18.501 -11.544 1.00 . A A . 42 ALA C 1 1
20 59478 1 1 42 ALA CA C -16.857 18.544 -12.710 1.00 . A A . 42 ALA CA 1 1
20 59479 1 1 42 ALA CB C -17.225 17.498 -13.752 1.00 . A A . 42 ALA CB 1 1
20 59480 1 1 42 ALA H H -15.049 17.443 -12.394 1.00 . A A . 42 ALA H 1 1
20 59481 1 1 42 ALA HA H -16.920 19.528 -13.174 1.00 . A A . 42 ALA HA 1 1
20 59482 1 1 42 ALA HB1 H -17.130 17.929 -14.749 1.00 . A A . 42 ALA HB1 1 1
20 59483 1 1 42 ALA HB2 H -18.253 17.173 -13.593 1.00 . A A . 42 ALA HB2 1 1
20 59484 1 1 42 ALA HB3 H -16.555 16.643 -13.661 1.00 . A A . 42 ALA HB3 1 1
20 59485 1 1 42 ALA N N -15.489 18.340 -12.250 1.00 . A A . 42 ALA N 1 1
20 59486 1 1 42 ALA O O -18.820 19.245 -11.518 1.00 . A A . 42 ALA O 1 1
20 59487 1 1 43 PHE C C -18.419 18.756 -8.571 1.00 . A A . 43 PHE C 1 1
20 59488 1 1 43 PHE CA C -18.433 17.484 -9.414 1.00 . A A . 43 PHE CA 1 1
20 59489 1 1 43 PHE CB C -17.987 16.291 -8.565 1.00 . A A . 43 PHE CB 1 1
20 59490 1 1 43 PHE CD1 C -18.885 16.813 -6.282 1.00 . A A . 43 PHE CD1 1 1
20 59491 1 1 43 PHE CD2 C -19.771 14.928 -7.445 1.00 . A A . 43 PHE CD2 1 1
20 59492 1 1 43 PHE CE1 C -19.724 16.552 -5.215 1.00 . A A . 43 PHE CE1 1 1
20 59493 1 1 43 PHE CE2 C -20.612 14.663 -6.381 1.00 . A A . 43 PHE CE2 1 1
20 59494 1 1 43 PHE CG C -18.900 16.005 -7.407 1.00 . A A . 43 PHE CG 1 1
20 59495 1 1 43 PHE CZ C -20.587 15.476 -5.264 1.00 . A A . 43 PHE CZ 1 1
20 59496 1 1 43 PHE H H -16.750 17.042 -10.661 1.00 . A A . 43 PHE H 1 1
20 59497 1 1 43 PHE HA H -19.452 17.306 -9.755 1.00 . A A . 43 PHE HA 1 1
20 59498 1 1 43 PHE HB2 H -17.953 15.408 -9.203 1.00 . A A . 43 PHE HB2 1 1
20 59499 1 1 43 PHE HB3 H -16.986 16.487 -8.183 1.00 . A A . 43 PHE HB3 1 1
20 59500 1 1 43 PHE HD1 H -18.211 17.655 -6.238 1.00 . A A . 43 PHE HD1 1 1
20 59501 1 1 43 PHE HD2 H -19.793 14.289 -8.315 1.00 . A A . 43 PHE HD2 1 1
20 59502 1 1 43 PHE HE1 H -19.704 17.190 -4.343 1.00 . A A . 43 PHE HE1 1 1
20 59503 1 1 43 PHE HE2 H -21.287 13.821 -6.422 1.00 . A A . 43 PHE HE2 1 1
20 59504 1 1 43 PHE HZ H -21.243 15.269 -4.430 1.00 . A A . 43 PHE HZ 1 1
20 59505 1 1 43 PHE N N -17.571 17.625 -10.582 1.00 . A A . 43 PHE N 1 1
20 59506 1 1 43 PHE O O -19.465 19.336 -8.281 1.00 . A A . 43 PHE O 1 1
20 59507 1 1 44 THR C C -17.494 21.629 -8.141 1.00 . A A . 44 THR C 1 1
20 59508 1 1 44 THR CA C -17.071 20.387 -7.367 1.00 . A A . 44 THR CA 1 1
20 59509 1 1 44 THR CB C -15.616 20.562 -6.891 1.00 . A A . 44 THR CB 1 1
20 59510 1 1 44 THR CG2 C -14.759 21.177 -7.987 1.00 . A A . 44 THR CG2 1 1
20 59511 1 1 44 THR H H -16.399 18.666 -8.448 1.00 . A A . 44 THR H 1 1
20 59512 1 1 44 THR HA H -17.711 20.293 -6.490 1.00 . A A . 44 THR HA 1 1
20 59513 1 1 44 THR HB H -15.210 19.583 -6.636 1.00 . A A . 44 THR HB 1 1
20 59514 1 1 44 THR HG1 H -14.763 21.236 -5.245 1.00 . A A . 44 THR HG1 1 1
20 59515 1 1 44 THR HG21 H -13.712 21.155 -7.685 1.00 . A A . 44 THR HG21 1 1
20 59516 1 1 44 THR HG22 H -15.067 22.209 -8.153 1.00 . A A . 44 THR HG22 1 1
20 59517 1 1 44 THR HG23 H -14.884 20.607 -8.908 1.00 . A A . 44 THR HG23 1 1
20 59518 1 1 44 THR N N -17.223 19.185 -8.178 1.00 . A A . 44 THR N 1 1
20 59519 1 1 44 THR O O -17.932 22.619 -7.553 1.00 . A A . 44 THR O 1 1
20 59520 1 1 44 THR OG1 O -15.579 21.394 -5.726 1.00 . A A . 44 THR OG1 1 1
20 59521 1 1 45 SER C C -19.207 23.037 -10.161 1.00 . A A . 45 SER C 1 1
20 59522 1 1 45 SER CA C -17.727 22.696 -10.317 1.00 . A A . 45 SER CA 1 1
20 59523 1 1 45 SER CB C -17.418 22.374 -11.779 1.00 . A A . 45 SER CB 1 1
20 59524 1 1 45 SER H H -16.999 20.730 -9.885 1.00 . A A . 45 SER H 1 1
20 59525 1 1 45 SER HA H -17.138 23.563 -10.020 1.00 . A A . 45 SER HA 1 1
20 59526 1 1 45 SER HB2 H -17.506 21.299 -11.936 1.00 . A A . 45 SER HB2 1 1
20 59527 1 1 45 SER HB3 H -18.137 22.889 -12.416 1.00 . A A . 45 SER HB3 1 1
20 59528 1 1 45 SER HG H -16.133 23.698 -12.438 1.00 . A A . 45 SER HG 1 1
20 59529 1 1 45 SER N N -17.362 21.573 -9.462 1.00 . A A . 45 SER N 1 1
20 59530 1 1 45 SER O O -19.595 24.203 -10.214 1.00 . A A . 45 SER O 1 1
20 59531 1 1 45 SER OG O -16.109 22.790 -12.127 1.00 . A A . 45 SER OG 1 1
20 59532 1 1 46 GLY C C -21.806 22.801 -8.455 1.00 . A A . 46 GLY C 1 1
20 59533 1 1 46 GLY CA C -21.455 22.219 -9.809 1.00 . A A . 46 GLY CA 1 1
20 59534 1 1 46 GLY H H -19.654 21.071 -9.935 1.00 . A A . 46 GLY H 1 1
20 59535 1 1 46 GLY HA2 H -21.797 22.906 -10.583 1.00 . A A . 46 GLY HA2 1 1
20 59536 1 1 46 GLY HA3 H -21.970 21.266 -9.929 1.00 . A A . 46 GLY HA3 1 1
20 59537 1 1 46 GLY N N -20.028 22.009 -9.969 1.00 . A A . 46 GLY N 1 1
20 59538 1 1 46 GLY O O -22.654 23.690 -8.353 1.00 . A A . 46 GLY O 1 1
20 59539 1 1 47 LEU C C -21.062 24.254 -5.922 1.00 . A A . 47 LEU C 1 1
20 59540 1 1 47 LEU CA C -21.408 22.774 -6.054 1.00 . A A . 47 LEU CA 1 1
20 59541 1 1 47 LEU CB C -20.593 21.957 -5.048 1.00 . A A . 47 LEU CB 1 1
20 59542 1 1 47 LEU CD1 C -19.822 19.749 -4.148 1.00 . A A . 47 LEU CD1 1 1
20 59543 1 1 47 LEU CD2 C -22.211 20.057 -4.820 1.00 . A A . 47 LEU CD2 1 1
20 59544 1 1 47 LEU CG C -20.769 20.441 -5.117 1.00 . A A . 47 LEU CG 1 1
20 59545 1 1 47 LEU H H -20.473 21.571 -7.558 1.00 . A A . 47 LEU H 1 1
20 59546 1 1 47 LEU HA H -22.466 22.643 -5.830 1.00 . A A . 47 LEU HA 1 1
20 59547 1 1 47 LEU HB2 H -19.539 22.179 -5.215 1.00 . A A . 47 LEU HB2 1 1
20 59548 1 1 47 LEU HB3 H -20.858 22.288 -4.043 1.00 . A A . 47 LEU HB3 1 1
20 59549 1 1 47 LEU HD11 H -19.340 20.495 -3.515 1.00 . A A . 47 LEU HD11 1 1
20 59550 1 1 47 LEU HD12 H -19.063 19.204 -4.709 1.00 . A A . 47 LEU HD12 1 1
20 59551 1 1 47 LEU HD13 H -20.383 19.053 -3.525 1.00 . A A . 47 LEU HD13 1 1
20 59552 1 1 47 LEU HD21 H -22.874 20.561 -5.523 1.00 . A A . 47 LEU HD21 1 1
20 59553 1 1 47 LEU HD22 H -22.465 20.357 -3.803 1.00 . A A . 47 LEU HD22 1 1
20 59554 1 1 47 LEU HD23 H -22.328 18.978 -4.920 1.00 . A A . 47 LEU HD23 1 1
20 59555 1 1 47 LEU HG H -20.527 20.112 -6.128 1.00 . A A . 47 LEU HG 1 1
20 59556 1 1 47 LEU N N -21.157 22.299 -7.409 1.00 . A A . 47 LEU N 1 1
20 59557 1 1 47 LEU O O -21.747 25.002 -5.224 1.00 . A A . 47 LEU O 1 1
20 59558 1 1 48 ARG C C -20.644 26.985 -7.112 1.00 . A A . 48 ARG C 1 1
20 59559 1 1 48 ARG CA C -19.563 26.061 -6.559 1.00 . A A . 48 ARG CA 1 1
20 59560 1 1 48 ARG CB C -18.270 26.236 -7.358 1.00 . A A . 48 ARG CB 1 1
20 59561 1 1 48 ARG CD C -16.047 25.087 -7.123 1.00 . A A . 48 ARG CD 1 1
20 59562 1 1 48 ARG CG C -17.011 26.096 -6.518 1.00 . A A . 48 ARG CG 1 1
20 59563 1 1 48 ARG CZ C -13.944 26.355 -7.256 1.00 . A A . 48 ARG CZ 1 1
20 59564 1 1 48 ARG H H -19.478 24.007 -7.157 1.00 . A A . 48 ARG H 1 1
20 59565 1 1 48 ARG HA H -19.369 26.334 -5.522 1.00 . A A . 48 ARG HA 1 1
20 59566 1 1 48 ARG HB2 H -18.245 25.481 -8.144 1.00 . A A . 48 ARG HB2 1 1
20 59567 1 1 48 ARG HB3 H -18.274 27.224 -7.821 1.00 . A A . 48 ARG HB3 1 1
20 59568 1 1 48 ARG HD2 H -15.622 24.482 -6.322 1.00 . A A . 48 ARG HD2 1 1
20 59569 1 1 48 ARG HD3 H -16.594 24.439 -7.807 1.00 . A A . 48 ARG HD3 1 1
20 59570 1 1 48 ARG HE H -14.980 25.716 -8.859 1.00 . A A . 48 ARG HE 1 1
20 59571 1 1 48 ARG HG2 H -16.517 27.065 -6.448 1.00 . A A . 48 ARG HG2 1 1
20 59572 1 1 48 ARG HG3 H -17.288 25.764 -5.517 1.00 . A A . 48 ARG HG3 1 1
20 59573 1 1 48 ARG HH11 H -14.600 25.974 -5.373 1.00 . A A . 48 ARG HH11 1 1
20 59574 1 1 48 ARG HH12 H -13.105 26.876 -5.483 1.00 . A A . 48 ARG HH12 1 1
20 59575 1 1 48 ARG HH21 H -13.040 26.885 -8.994 1.00 . A A . 48 ARG HH21 1 1
20 59576 1 1 48 ARG HH22 H -12.221 27.391 -7.534 1.00 . A A . 48 ARG HH22 1 1
20 59577 1 1 48 ARG N N -19.998 24.670 -6.600 1.00 . A A . 48 ARG N 1 1
20 59578 1 1 48 ARG NE N -14.959 25.738 -7.850 1.00 . A A . 48 ARG NE 1 1
20 59579 1 1 48 ARG NH1 N -13.878 26.406 -5.932 1.00 . A A . 48 ARG NH1 1 1
20 59580 1 1 48 ARG NH2 N -12.993 26.923 -7.986 1.00 . A A . 48 ARG NH2 1 1
20 59581 1 1 48 ARG O O -20.859 28.082 -6.599 1.00 . A A . 48 ARG O 1 1
20 59582 1 1 49 ALA C C -23.638 27.322 -7.923 1.00 . A A . 49 ALA C 1 1
20 59583 1 1 49 ALA CA C -22.379 27.319 -8.784 1.00 . A A . 49 ALA CA 1 1
20 59584 1 1 49 ALA CB C -22.690 26.779 -10.173 1.00 . A A . 49 ALA CB 1 1
20 59585 1 1 49 ALA H H -21.095 25.624 -8.541 1.00 . A A . 49 ALA H 1 1
20 59586 1 1 49 ALA HA H -22.030 28.346 -8.886 1.00 . A A . 49 ALA HA 1 1
20 59587 1 1 49 ALA HB1 H -23.483 27.375 -10.626 1.00 . A A . 49 ALA HB1 1 1
20 59588 1 1 49 ALA HB2 H -23.015 25.742 -10.096 1.00 . A A . 49 ALA HB2 1 1
20 59589 1 1 49 ALA HB3 H -21.795 26.835 -10.793 1.00 . A A . 49 ALA HB3 1 1
20 59590 1 1 49 ALA N N -21.320 26.533 -8.163 1.00 . A A . 49 ALA N 1 1
20 59591 1 1 49 ALA O O -24.311 28.345 -7.793 1.00 . A A . 49 ALA O 1 1
20 59592 1 1 50 THR C C -24.955 26.809 -5.184 1.00 . A A . 50 THR C 1 1
20 59593 1 1 50 THR CA C -25.130 26.042 -6.489 1.00 . A A . 50 THR CA 1 1
20 59594 1 1 50 THR CB C -25.431 24.566 -6.167 1.00 . A A . 50 THR CB 1 1
20 59595 1 1 50 THR CG2 C -26.848 24.405 -5.638 1.00 . A A . 50 THR CG2 1 1
20 59596 1 1 50 THR H H -23.357 25.367 -7.482 1.00 . A A . 50 THR H 1 1
20 59597 1 1 50 THR HA H -25.984 26.459 -7.022 1.00 . A A . 50 THR HA 1 1
20 59598 1 1 50 THR HB H -24.731 24.223 -5.405 1.00 . A A . 50 THR HB 1 1
20 59599 1 1 50 THR HG1 H -24.626 23.066 -7.163 1.00 . A A . 50 THR HG1 1 1
20 59600 1 1 50 THR HG21 H -26.817 23.950 -4.648 1.00 . A A . 50 THR HG21 1 1
20 59601 1 1 50 THR HG22 H -27.325 25.383 -5.574 1.00 . A A . 50 THR HG22 1 1
20 59602 1 1 50 THR HG23 H -27.418 23.766 -6.313 1.00 . A A . 50 THR HG23 1 1
20 59603 1 1 50 THR N N -23.951 26.171 -7.337 1.00 . A A . 50 THR N 1 1
20 59604 1 1 50 THR O O -25.843 27.555 -4.767 1.00 . A A . 50 THR O 1 1
20 59605 1 1 50 THR OG1 O -25.260 23.764 -7.342 1.00 . A A . 50 THR OG1 1 1
20 59606 1 1 51 LEU C C -23.585 28.814 -3.449 1.00 . A A . 51 LEU C 1 1
20 59607 1 1 51 LEU CA C -23.515 27.299 -3.283 1.00 . A A . 51 LEU CA 1 1
20 59608 1 1 51 LEU CB C -22.131 26.894 -2.772 1.00 . A A . 51 LEU CB 1 1
20 59609 1 1 51 LEU CD1 C -22.056 28.438 -0.800 1.00 . A A . 51 LEU CD1 1 1
20 59610 1 1 51 LEU CD2 C -22.900 26.101 -0.522 1.00 . A A . 51 LEU CD2 1 1
20 59611 1 1 51 LEU CG C -21.917 26.996 -1.261 1.00 . A A . 51 LEU CG 1 1
20 59612 1 1 51 LEU H H -23.119 25.997 -4.936 1.00 . A A . 51 LEU H 1 1
20 59613 1 1 51 LEU HA H -24.260 26.997 -2.547 1.00 . A A . 51 LEU HA 1 1
20 59614 1 1 51 LEU HB2 H -21.941 25.865 -3.076 1.00 . A A . 51 LEU HB2 1 1
20 59615 1 1 51 LEU HB3 H -21.396 27.536 -3.257 1.00 . A A . 51 LEU HB3 1 1
20 59616 1 1 51 LEU HD11 H -21.373 28.622 0.029 1.00 . A A . 51 LEU HD11 1 1
20 59617 1 1 51 LEU HD12 H -21.815 29.108 -1.625 1.00 . A A . 51 LEU HD12 1 1
20 59618 1 1 51 LEU HD13 H -23.080 28.618 -0.474 1.00 . A A . 51 LEU HD13 1 1
20 59619 1 1 51 LEU HD21 H -22.739 26.192 0.552 1.00 . A A . 51 LEU HD21 1 1
20 59620 1 1 51 LEU HD22 H -22.747 25.065 -0.826 1.00 . A A . 51 LEU HD22 1 1
20 59621 1 1 51 LEU HD23 H -23.919 26.403 -0.763 1.00 . A A . 51 LEU HD23 1 1
20 59622 1 1 51 LEU HG H -20.906 26.658 -1.034 1.00 . A A . 51 LEU HG 1 1
20 59623 1 1 51 LEU N N -23.807 26.623 -4.543 1.00 . A A . 51 LEU N 1 1
20 59624 1 1 51 LEU O O -24.096 29.521 -2.581 1.00 . A A . 51 LEU O 1 1
20 59625 1 1 52 SER C C -24.492 31.245 -5.070 1.00 . A A . 52 SER C 1 1
20 59626 1 1 52 SER CA C -23.071 30.736 -4.852 1.00 . A A . 52 SER CA 1 1
20 59627 1 1 52 SER CB C -22.215 31.038 -6.083 1.00 . A A . 52 SER CB 1 1
20 59628 1 1 52 SER H H -22.667 28.671 -5.247 1.00 . A A . 52 SER H 1 1
20 59629 1 1 52 SER HA H -22.644 31.258 -3.996 1.00 . A A . 52 SER HA 1 1
20 59630 1 1 52 SER HB2 H -21.390 30.327 -6.125 1.00 . A A . 52 SER HB2 1 1
20 59631 1 1 52 SER HB3 H -22.825 30.932 -6.979 1.00 . A A . 52 SER HB3 1 1
20 59632 1 1 52 SER HG H -21.157 32.517 -6.810 1.00 . A A . 52 SER HG 1 1
20 59633 1 1 52 SER N N -23.070 29.305 -4.572 1.00 . A A . 52 SER N 1 1
20 59634 1 1 52 SER O O -24.864 32.310 -4.580 1.00 . A A . 52 SER O 1 1
20 59635 1 1 52 SER OG O -21.690 32.353 -6.029 1.00 . A A . 52 SER OG 1 1
20 59636 1 1 53 ASN C C -27.503 30.838 -4.822 1.00 . A A . 53 ASN C 1 1
20 59637 1 1 53 ASN CA C -26.664 30.846 -6.095 1.00 . A A . 53 ASN CA 1 1
20 59638 1 1 53 ASN CB C -27.270 29.889 -7.125 1.00 . A A . 53 ASN CB 1 1
20 59639 1 1 53 ASN CG C -27.163 30.421 -8.541 1.00 . A A . 53 ASN CG 1 1
20 59640 1 1 53 ASN H H -24.918 29.610 -6.186 1.00 . A A . 53 ASN H 1 1
20 59641 1 1 53 ASN HA H -26.673 31.853 -6.511 1.00 . A A . 53 ASN HA 1 1
20 59642 1 1 53 ASN HB2 H -26.744 28.936 -7.069 1.00 . A A . 53 ASN HB2 1 1
20 59643 1 1 53 ASN HB3 H -28.321 29.729 -6.885 1.00 . A A . 53 ASN HB3 1 1
20 59644 1 1 53 ASN HD21 H -25.139 30.256 -8.486 1.00 . A A . 53 ASN HD21 1 1
20 59645 1 1 53 ASN HD22 H -25.804 30.873 -9.982 1.00 . A A . 53 ASN HD22 1 1
20 59646 1 1 53 ASN N N -25.283 30.474 -5.811 1.00 . A A . 53 ASN N 1 1
20 59647 1 1 53 ASN ND2 N -25.938 30.525 -9.043 1.00 . A A . 53 ASN ND2 1 1
20 59648 1 1 53 ASN O O -28.374 31.688 -4.633 1.00 . A A . 53 ASN O 1 1
20 59649 1 1 53 ASN OD1 O -28.170 30.734 -9.176 1.00 . A A . 53 ASN OD1 1 1
20 59650 1 1 54 LEU C C -27.479 30.783 -1.680 1.00 . A A . 54 LEU C 1 1
20 59651 1 1 54 LEU CA C -27.967 29.751 -2.693 1.00 . A A . 54 LEU CA 1 1
20 59652 1 1 54 LEU CB C -27.808 28.342 -2.121 1.00 . A A . 54 LEU CB 1 1
20 59653 1 1 54 LEU CD1 C -28.027 25.889 -2.589 1.00 . A A . 54 LEU CD1 1 1
20 59654 1 1 54 LEU CD2 C -30.072 27.266 -2.162 1.00 . A A . 54 LEU CD2 1 1
20 59655 1 1 54 LEU CG C -28.673 27.255 -2.761 1.00 . A A . 54 LEU CG 1 1
20 59656 1 1 54 LEU H H -26.511 29.202 -4.164 1.00 . A A . 54 LEU H 1 1
20 59657 1 1 54 LEU HA H -29.024 29.930 -2.888 1.00 . A A . 54 LEU HA 1 1
20 59658 1 1 54 LEU HB2 H -26.763 28.048 -2.217 1.00 . A A . 54 LEU HB2 1 1
20 59659 1 1 54 LEU HB3 H -28.057 28.383 -1.060 1.00 . A A . 54 LEU HB3 1 1
20 59660 1 1 54 LEU HD11 H -27.028 25.902 -3.024 1.00 . A A . 54 LEU HD11 1 1
20 59661 1 1 54 LEU HD12 H -27.959 25.651 -1.528 1.00 . A A . 54 LEU HD12 1 1
20 59662 1 1 54 LEU HD13 H -28.633 25.135 -3.093 1.00 . A A . 54 LEU HD13 1 1
20 59663 1 1 54 LEU HD21 H -30.021 27.602 -1.126 1.00 . A A . 54 LEU HD21 1 1
20 59664 1 1 54 LEU HD22 H -30.489 26.260 -2.198 1.00 . A A . 54 LEU HD22 1 1
20 59665 1 1 54 LEU HD23 H -30.706 27.943 -2.733 1.00 . A A . 54 LEU HD23 1 1
20 59666 1 1 54 LEU HG H -28.755 27.465 -3.827 1.00 . A A . 54 LEU HG 1 1
20 59667 1 1 54 LEU N N -27.237 29.871 -3.951 1.00 . A A . 54 LEU N 1 1
20 59668 1 1 54 LEU O O -28.260 31.305 -0.885 1.00 . A A . 54 LEU O 1 1
20 59669 1 1 55 GLY C C -26.157 33.438 -1.018 1.00 . A A . 55 GLY C 1 1
20 59670 1 1 55 GLY CA C -25.613 32.041 -0.797 1.00 . A A . 55 GLY CA 1 1
20 59671 1 1 55 GLY H H -25.586 30.612 -2.390 1.00 . A A . 55 GLY H 1 1
20 59672 1 1 55 GLY HA2 H -25.844 31.734 0.222 1.00 . A A . 55 GLY HA2 1 1
20 59673 1 1 55 GLY HA3 H -24.531 32.058 -0.926 1.00 . A A . 55 GLY HA3 1 1
20 59674 1 1 55 GLY N N -26.182 31.072 -1.716 1.00 . A A . 55 GLY N 1 1
20 59675 1 1 55 GLY O O -25.941 34.332 -0.201 1.00 . A A . 55 GLY O 1 1
20 59676 1 1 56 ASP C C -28.904 34.785 -2.860 1.00 . A A . 56 ASP C 1 1
20 59677 1 1 56 ASP CA C -27.441 34.927 -2.453 1.00 . A A . 56 ASP CA 1 1
20 59678 1 1 56 ASP CB C -26.648 35.592 -3.578 1.00 . A A . 56 ASP CB 1 1
20 59679 1 1 56 ASP CG C -26.062 36.927 -3.162 1.00 . A A . 56 ASP CG 1 1
20 59680 1 1 56 ASP H H -27.007 32.853 -2.759 1.00 . A A . 56 ASP H 1 1
20 59681 1 1 56 ASP HA H -27.388 35.562 -1.568 1.00 . A A . 56 ASP HA 1 1
20 59682 1 1 56 ASP HB2 H -25.834 34.929 -3.871 1.00 . A A . 56 ASP HB2 1 1
20 59683 1 1 56 ASP HB3 H -27.306 35.746 -4.433 1.00 . A A . 56 ASP HB3 1 1
20 59684 1 1 56 ASP N N -26.865 33.628 -2.127 1.00 . A A . 56 ASP N 1 1
20 59685 1 1 56 ASP O O -29.476 35.679 -3.484 1.00 . A A . 56 ASP O 1 1
20 59686 1 1 56 ASP OD1 O -26.844 37.870 -2.918 1.00 . A A . 56 ASP OD1 1 1
20 59687 1 1 56 ASP OD2 O -24.820 37.029 -3.078 1.00 . A A . 56 ASP OD2 1 1
20 59688 1 1 57 SER C C -31.830 33.952 -1.764 1.00 . A A . 57 SER C 1 1
20 59689 1 1 57 SER CA C -30.901 33.392 -2.838 1.00 . A A . 57 SER CA 1 1
20 59690 1 1 57 SER CB C -31.136 31.889 -2.998 1.00 . A A . 57 SER CB 1 1
20 59691 1 1 57 SER H H -28.983 32.959 -1.992 1.00 . A A . 57 SER H 1 1
20 59692 1 1 57 SER HA H -31.130 33.881 -3.784 1.00 . A A . 57 SER HA 1 1
20 59693 1 1 57 SER HB2 H -30.217 31.417 -3.347 1.00 . A A . 57 SER HB2 1 1
20 59694 1 1 57 SER HB3 H -31.411 31.466 -2.032 1.00 . A A . 57 SER HB3 1 1
20 59695 1 1 57 SER HG H -32.095 30.732 -4.254 1.00 . A A . 57 SER HG 1 1
20 59696 1 1 57 SER N N -29.505 33.654 -2.505 1.00 . A A . 57 SER N 1 1
20 59697 1 1 57 SER O O -33.008 34.200 -2.015 1.00 . A A . 57 SER O 1 1
20 59698 1 1 57 SER OG O -32.174 31.631 -3.928 1.00 . A A . 57 SER OG 1 1
20 59699 1 1 58 GLY C C -31.889 33.896 1.813 1.00 . A A . 58 GLY C 1 1
20 59700 1 1 58 GLY CA C -32.081 34.677 0.529 1.00 . A A . 58 GLY CA 1 1
20 59701 1 1 58 GLY H H -30.314 33.926 -0.416 1.00 . A A . 58 GLY H 1 1
20 59702 1 1 58 GLY HA2 H -31.791 35.713 0.702 1.00 . A A . 58 GLY HA2 1 1
20 59703 1 1 58 GLY HA3 H -33.135 34.646 0.250 1.00 . A A . 58 GLY HA3 1 1
20 59704 1 1 58 GLY N N -31.288 34.148 -0.566 1.00 . A A . 58 GLY N 1 1
20 59705 1 1 58 GLY O O -32.419 34.269 2.859 1.00 . A A . 58 GLY O 1 1
20 59706 1 1 59 MET C C -29.570 32.384 3.586 1.00 . A A . 59 MET C 1 1
20 59707 1 1 59 MET CA C -30.870 31.973 2.902 1.00 . A A . 59 MET CA 1 1
20 59708 1 1 59 MET CB C -30.801 30.499 2.495 1.00 . A A . 59 MET CB 1 1
20 59709 1 1 59 MET CE C -30.996 27.767 1.261 1.00 . A A . 59 MET CE 1 1
20 59710 1 1 59 MET CG C -29.673 30.189 1.525 1.00 . A A . 59 MET CG 1 1
20 59711 1 1 59 MET H H -30.723 32.554 0.846 1.00 . A A . 59 MET H 1 1
20 59712 1 1 59 MET HA H -31.690 32.099 3.609 1.00 . A A . 59 MET HA 1 1
20 59713 1 1 59 MET HB2 H -30.657 29.900 3.394 1.00 . A A . 59 MET HB2 1 1
20 59714 1 1 59 MET HB3 H -31.748 30.218 2.034 1.00 . A A . 59 MET HB3 1 1
20 59715 1 1 59 MET HE1 H -31.695 28.584 1.080 1.00 . A A . 59 MET HE1 1 1
20 59716 1 1 59 MET HE2 H -31.041 27.060 0.433 1.00 . A A . 59 MET HE2 1 1
20 59717 1 1 59 MET HE3 H -31.263 27.259 2.188 1.00 . A A . 59 MET HE3 1 1
20 59718 1 1 59 MET HG2 H -29.947 30.564 0.539 1.00 . A A . 59 MET HG2 1 1
20 59719 1 1 59 MET HG3 H -28.769 30.699 1.859 1.00 . A A . 59 MET HG3 1 1
20 59720 1 1 59 MET N N -31.130 32.808 1.735 1.00 . A A . 59 MET N 1 1
20 59721 1 1 59 MET O O -29.058 33.480 3.359 1.00 . A A . 59 MET O 1 1
20 59722 1 1 59 MET SD S -29.334 28.422 1.396 1.00 . A A . 59 MET SD 1 1
20 59723 1 1 60 SER C C -26.623 31.077 4.480 1.00 . A A . 60 SER C 1 1
20 59724 1 1 60 SER CA C -27.806 31.773 5.147 1.00 . A A . 60 SER CA 1 1
20 59725 1 1 60 SER CB C -27.927 31.315 6.602 1.00 . A A . 60 SER CB 1 1
20 59726 1 1 60 SER H H -29.511 30.615 4.568 1.00 . A A . 60 SER H 1 1
20 59727 1 1 60 SER HA H -27.628 32.848 5.135 1.00 . A A . 60 SER HA 1 1
20 59728 1 1 60 SER HB2 H -27.159 30.569 6.808 1.00 . A A . 60 SER HB2 1 1
20 59729 1 1 60 SER HB3 H -27.778 32.173 7.258 1.00 . A A . 60 SER HB3 1 1
20 59730 1 1 60 SER HG H -29.831 31.457 7.035 1.00 . A A . 60 SER HG 1 1
20 59731 1 1 60 SER N N -29.043 31.498 4.426 1.00 . A A . 60 SER N 1 1
20 59732 1 1 60 SER O O -26.781 30.133 3.706 1.00 . A A . 60 SER O 1 1
20 59733 1 1 60 SER OG O -29.202 30.754 6.855 1.00 . A A . 60 SER OG 1 1
20 59734 1 1 61 PRO C C -23.871 29.602 4.773 1.00 . A A . 61 PRO C 1 1
20 59735 1 1 61 PRO CA C -24.173 30.994 4.229 1.00 . A A . 61 PRO CA 1 1
20 59736 1 1 61 PRO CB C -23.098 31.988 4.676 1.00 . A A . 61 PRO CB 1 1
20 59737 1 1 61 PRO CD C -25.144 32.678 5.702 1.00 . A A . 61 PRO CD 1 1
20 59738 1 1 61 PRO CG C -23.656 32.621 5.904 1.00 . A A . 61 PRO CG 1 1
20 59739 1 1 61 PRO HA H -24.230 30.967 3.141 1.00 . A A . 61 PRO HA 1 1
20 59740 1 1 61 PRO HB2 H -22.172 31.462 4.909 1.00 . A A . 61 PRO HB2 1 1
20 59741 1 1 61 PRO HB3 H -22.923 32.737 3.904 1.00 . A A . 61 PRO HB3 1 1
20 59742 1 1 61 PRO HD2 H -25.663 32.528 6.648 1.00 . A A . 61 PRO HD2 1 1
20 59743 1 1 61 PRO HD3 H -25.439 33.625 5.251 1.00 . A A . 61 PRO HD3 1 1
20 59744 1 1 61 PRO HG2 H -23.416 32.020 6.782 1.00 . A A . 61 PRO HG2 1 1
20 59745 1 1 61 PRO HG3 H -23.255 33.628 6.020 1.00 . A A . 61 PRO HG3 1 1
20 59746 1 1 61 PRO N N -25.408 31.554 4.787 1.00 . A A . 61 PRO N 1 1
20 59747 1 1 61 PRO O O -23.066 28.864 4.204 1.00 . A A . 61 PRO O 1 1
20 59748 1 1 62 ASN C C -25.330 26.928 5.964 1.00 . A A . 62 ASN C 1 1
20 59749 1 1 62 ASN CA C -24.323 27.944 6.497 1.00 . A A . 62 ASN CA 1 1
20 59750 1 1 62 ASN CB C -24.450 28.054 8.017 1.00 . A A . 62 ASN CB 1 1
20 59751 1 1 62 ASN CG C -23.204 27.574 8.737 1.00 . A A . 62 ASN CG 1 1
20 59752 1 1 62 ASN H H -25.171 29.899 6.295 1.00 . A A . 62 ASN H 1 1
20 59753 1 1 62 ASN HA H -23.318 27.595 6.257 1.00 . A A . 62 ASN HA 1 1
20 59754 1 1 62 ASN HB2 H -24.625 29.097 8.279 1.00 . A A . 62 ASN HB2 1 1
20 59755 1 1 62 ASN HB3 H -25.301 27.458 8.346 1.00 . A A . 62 ASN HB3 1 1
20 59756 1 1 62 ASN HD21 H -23.328 25.767 7.820 1.00 . A A . 62 ASN HD21 1 1
20 59757 1 1 62 ASN HD22 H -21.983 25.963 8.922 1.00 . A A . 62 ASN HD22 1 1
20 59758 1 1 62 ASN N N -24.522 29.248 5.876 1.00 . A A . 62 ASN N 1 1
20 59759 1 1 62 ASN ND2 N -22.807 26.336 8.472 1.00 . A A . 62 ASN ND2 1 1
20 59760 1 1 62 ASN O O -24.992 25.767 5.736 1.00 . A A . 62 ASN O 1 1
20 59761 1 1 62 ASN OD1 O -22.605 28.310 9.523 1.00 . A A . 62 ASN OD1 1 1
20 59762 1 1 63 GLU C C -27.349 26.104 3.816 1.00 . A A . 63 GLU C 1 1
20 59763 1 1 63 GLU CA C -27.621 26.506 5.262 1.00 . A A . 63 GLU CA 1 1
20 59764 1 1 63 GLU CB C -28.979 27.202 5.363 1.00 . A A . 63 GLU CB 1 1
20 59765 1 1 63 GLU CD C -29.247 26.917 7.858 1.00 . A A . 63 GLU CD 1 1
20 59766 1 1 63 GLU CG C -29.213 27.891 6.697 1.00 . A A . 63 GLU CG 1 1
20 59767 1 1 63 GLU H H -26.779 28.340 5.975 1.00 . A A . 63 GLU H 1 1
20 59768 1 1 63 GLU HA H -27.648 25.603 5.873 1.00 . A A . 63 GLU HA 1 1
20 59769 1 1 63 GLU HB2 H -29.053 27.944 4.568 1.00 . A A . 63 GLU HB2 1 1
20 59770 1 1 63 GLU HB3 H -29.761 26.456 5.219 1.00 . A A . 63 GLU HB3 1 1
20 59771 1 1 63 GLU HG2 H -28.416 28.615 6.866 1.00 . A A . 63 GLU HG2 1 1
20 59772 1 1 63 GLU HG3 H -30.166 28.418 6.656 1.00 . A A . 63 GLU HG3 1 1
20 59773 1 1 63 GLU N N -26.566 27.375 5.768 1.00 . A A . 63 GLU N 1 1
20 59774 1 1 63 GLU O O -27.622 24.974 3.412 1.00 . A A . 63 GLU O 1 1
20 59775 1 1 63 GLU OE1 O -29.999 25.923 7.777 1.00 . A A . 63 GLU OE1 1 1
20 59776 1 1 63 GLU OE2 O -28.523 27.149 8.848 1.00 . A A . 63 GLU OE2 1 1
20 59777 1 1 64 ALA C C -25.501 25.638 1.498 1.00 . A A . 64 ALA C 1 1
20 59778 1 1 64 ALA CA C -26.499 26.783 1.639 1.00 . A A . 64 ALA CA 1 1
20 59779 1 1 64 ALA CB C -25.956 28.042 0.980 1.00 . A A . 64 ALA CB 1 1
20 59780 1 1 64 ALA H H -26.610 27.948 3.431 1.00 . A A . 64 ALA H 1 1
20 59781 1 1 64 ALA HA H -27.420 26.499 1.129 1.00 . A A . 64 ALA HA 1 1
20 59782 1 1 64 ALA HB1 H -25.186 28.481 1.614 1.00 . A A . 64 ALA HB1 1 1
20 59783 1 1 64 ALA HB2 H -25.527 27.789 0.011 1.00 . A A . 64 ALA HB2 1 1
20 59784 1 1 64 ALA HB3 H -26.766 28.758 0.844 1.00 . A A . 64 ALA HB3 1 1
20 59785 1 1 64 ALA N N -26.809 27.039 3.040 1.00 . A A . 64 ALA N 1 1
20 59786 1 1 64 ALA O O -25.498 24.924 0.495 1.00 . A A . 64 ALA O 1 1
20 59787 1 1 65 LYS C C -24.309 23.038 2.604 1.00 . A A . 65 LYS C 1 1
20 59788 1 1 65 LYS CA C -23.652 24.410 2.498 1.00 . A A . 65 LYS CA 1 1
20 59789 1 1 65 LYS CB C -22.665 24.605 3.650 1.00 . A A . 65 LYS CB 1 1
20 59790 1 1 65 LYS CD C -21.296 26.485 2.700 1.00 . A A . 65 LYS CD 1 1
20 59791 1 1 65 LYS CE C -20.089 27.245 3.228 1.00 . A A . 65 LYS CE 1 1
20 59792 1 1 65 LYS CG C -22.214 26.044 3.829 1.00 . A A . 65 LYS CG 1 1
20 59793 1 1 65 LYS H H -24.709 26.089 3.304 1.00 . A A . 65 LYS H 1 1
20 59794 1 1 65 LYS HA H -23.104 24.461 1.558 1.00 . A A . 65 LYS HA 1 1
20 59795 1 1 65 LYS HB2 H -23.143 24.277 4.573 1.00 . A A . 65 LYS HB2 1 1
20 59796 1 1 65 LYS HB3 H -21.788 23.983 3.470 1.00 . A A . 65 LYS HB3 1 1
20 59797 1 1 65 LYS HD2 H -20.951 25.604 2.160 1.00 . A A . 65 LYS HD2 1 1
20 59798 1 1 65 LYS HD3 H -21.852 27.128 2.018 1.00 . A A . 65 LYS HD3 1 1
20 59799 1 1 65 LYS HE2 H -19.447 27.518 2.391 1.00 . A A . 65 LYS HE2 1 1
20 59800 1 1 65 LYS HE3 H -20.433 28.153 3.724 1.00 . A A . 65 LYS HE3 1 1
20 59801 1 1 65 LYS HG2 H -23.091 26.690 3.844 1.00 . A A . 65 LYS HG2 1 1
20 59802 1 1 65 LYS HG3 H -21.685 26.138 4.777 1.00 . A A . 65 LYS HG3 1 1
20 59803 1 1 65 LYS HZ1 H -18.514 26.970 4.527 1.00 . A A . 65 LYS HZ1 1 1
20 59804 1 1 65 LYS HZ2 H -19.892 26.188 4.984 1.00 . A A . 65 LYS HZ2 1 1
20 59805 1 1 65 LYS HZ3 H -18.977 25.592 3.748 1.00 . A A . 65 LYS HZ3 1 1
20 59806 1 1 65 LYS N N -24.656 25.469 2.508 1.00 . A A . 65 LYS N 1 1
20 59807 1 1 65 LYS NZ N -19.305 26.433 4.200 1.00 . A A . 65 LYS NZ 1 1
20 59808 1 1 65 LYS O O -23.896 22.087 1.939 1.00 . A A . 65 LYS O 1 1
20 59809 1 1 66 VAL C C -27.124 21.496 2.567 1.00 . A A . 66 VAL C 1 1
20 59810 1 1 66 VAL CA C -26.051 21.685 3.634 1.00 . A A . 66 VAL CA 1 1
20 59811 1 1 66 VAL CB C -26.710 21.620 5.026 1.00 . A A . 66 VAL CB 1 1
20 59812 1 1 66 VAL CG1 C -27.682 22.774 5.211 1.00 . A A . 66 VAL CG1 1 1
20 59813 1 1 66 VAL CG2 C -27.411 20.284 5.220 1.00 . A A . 66 VAL CG2 1 1
20 59814 1 1 66 VAL H H -25.626 23.757 3.962 1.00 . A A . 66 VAL H 1 1
20 59815 1 1 66 VAL HA H -25.337 20.866 3.553 1.00 . A A . 66 VAL HA 1 1
20 59816 1 1 66 VAL HB H -25.927 21.708 5.779 1.00 . A A . 66 VAL HB 1 1
20 59817 1 1 66 VAL HG11 H -28.316 22.581 6.076 1.00 . A A . 66 VAL HG11 1 1
20 59818 1 1 66 VAL HG12 H -28.303 22.872 4.320 1.00 . A A . 66 VAL HG12 1 1
20 59819 1 1 66 VAL HG13 H -27.124 23.697 5.368 1.00 . A A . 66 VAL HG13 1 1
20 59820 1 1 66 VAL HG21 H -28.323 20.433 5.799 1.00 . A A . 66 VAL HG21 1 1
20 59821 1 1 66 VAL HG22 H -27.664 19.862 4.248 1.00 . A A . 66 VAL HG22 1 1
20 59822 1 1 66 VAL HG23 H -26.750 19.601 5.753 1.00 . A A . 66 VAL HG23 1 1
20 59823 1 1 66 VAL N N -25.335 22.941 3.443 1.00 . A A . 66 VAL N 1 1
20 59824 1 1 66 VAL O O -27.433 20.370 2.178 1.00 . A A . 66 VAL O 1 1
20 59825 1 1 67 GLU C C -28.171 22.014 -0.237 1.00 . A A . 67 GLU C 1 1
20 59826 1 1 67 GLU CA C -28.725 22.560 1.076 1.00 . A A . 67 GLU CA 1 1
20 59827 1 1 67 GLU CB C -29.312 23.955 0.853 1.00 . A A . 67 GLU CB 1 1
20 59828 1 1 67 GLU CD C -31.682 24.491 1.547 1.00 . A A . 67 GLU CD 1 1
20 59829 1 1 67 GLU CG C -30.229 24.415 1.975 1.00 . A A . 67 GLU CG 1 1
20 59830 1 1 67 GLU H H -27.388 23.501 2.459 1.00 . A A . 67 GLU H 1 1
20 59831 1 1 67 GLU HA H -29.520 21.899 1.418 1.00 . A A . 67 GLU HA 1 1
20 59832 1 1 67 GLU HB2 H -28.494 24.669 0.754 1.00 . A A . 67 GLU HB2 1 1
20 59833 1 1 67 GLU HB3 H -29.883 23.945 -0.076 1.00 . A A . 67 GLU HB3 1 1
20 59834 1 1 67 GLU HG2 H -30.146 23.712 2.804 1.00 . A A . 67 GLU HG2 1 1
20 59835 1 1 67 GLU HG3 H -29.908 25.400 2.314 1.00 . A A . 67 GLU HG3 1 1
20 59836 1 1 67 GLU N N -27.686 22.606 2.098 1.00 . A A . 67 GLU N 1 1
20 59837 1 1 67 GLU O O -28.805 21.191 -0.897 1.00 . A A . 67 GLU O 1 1
20 59838 1 1 67 GLU OE1 O -32.111 23.629 0.752 1.00 . A A . 67 GLU OE1 1 1
20 59839 1 1 67 GLU OE2 O -32.389 25.411 2.007 1.00 . A A . 67 GLU OE2 1 1
20 59840 1 1 68 VAL C C -26.145 20.529 -1.853 1.00 . A A . 68 VAL C 1 1
20 59841 1 1 68 VAL CA C -26.345 22.041 -1.847 1.00 . A A . 68 VAL CA 1 1
20 59842 1 1 68 VAL CB C -24.982 22.728 -2.049 1.00 . A A . 68 VAL CB 1 1
20 59843 1 1 68 VAL CG1 C -25.170 24.199 -2.384 1.00 . A A . 68 VAL CG1 1 1
20 59844 1 1 68 VAL CG2 C -24.113 22.562 -0.810 1.00 . A A . 68 VAL CG2 1 1
20 59845 1 1 68 VAL H H -26.514 23.157 -0.028 1.00 . A A . 68 VAL H 1 1
20 59846 1 1 68 VAL HA H -26.992 22.306 -2.683 1.00 . A A . 68 VAL HA 1 1
20 59847 1 1 68 VAL HB H -24.477 22.248 -2.887 1.00 . A A . 68 VAL HB 1 1
20 59848 1 1 68 VAL HG11 H -24.198 24.659 -2.560 1.00 . A A . 68 VAL HG11 1 1
20 59849 1 1 68 VAL HG12 H -25.783 24.291 -3.281 1.00 . A A . 68 VAL HG12 1 1
20 59850 1 1 68 VAL HG13 H -25.665 24.701 -1.553 1.00 . A A . 68 VAL HG13 1 1
20 59851 1 1 68 VAL HG21 H -24.722 22.705 0.083 1.00 . A A . 68 VAL HG21 1 1
20 59852 1 1 68 VAL HG22 H -23.683 21.560 -0.800 1.00 . A A . 68 VAL HG22 1 1
20 59853 1 1 68 VAL HG23 H -23.312 23.301 -0.827 1.00 . A A . 68 VAL HG23 1 1
20 59854 1 1 68 VAL N N -26.985 22.481 -0.612 1.00 . A A . 68 VAL N 1 1
20 59855 1 1 68 VAL O O -26.277 19.878 -2.891 1.00 . A A . 68 VAL O 1 1
20 59856 1 1 69 LEU C C -26.803 17.756 -1.101 1.00 . A A . 69 LEU C 1 1
20 59857 1 1 69 LEU CA C -25.611 18.539 -0.557 1.00 . A A . 69 LEU CA 1 1
20 59858 1 1 69 LEU CB C -25.369 18.170 0.908 1.00 . A A . 69 LEU CB 1 1
20 59859 1 1 69 LEU CD1 C -24.164 18.630 3.056 1.00 . A A . 69 LEU CD1 1 1
20 59860 1 1 69 LEU CD2 C -22.870 18.008 1.008 1.00 . A A . 69 LEU CD2 1 1
20 59861 1 1 69 LEU CG C -24.096 18.734 1.541 1.00 . A A . 69 LEU CG 1 1
20 59862 1 1 69 LEU H H -25.734 20.563 0.128 1.00 . A A . 69 LEU H 1 1
20 59863 1 1 69 LEU HA H -24.727 18.268 -1.134 1.00 . A A . 69 LEU HA 1 1
20 59864 1 1 69 LEU HB2 H -26.218 18.532 1.487 1.00 . A A . 69 LEU HB2 1 1
20 59865 1 1 69 LEU HB3 H -25.339 17.083 0.987 1.00 . A A . 69 LEU HB3 1 1
20 59866 1 1 69 LEU HD11 H -23.713 17.691 3.377 1.00 . A A . 69 LEU HD11 1 1
20 59867 1 1 69 LEU HD12 H -25.205 18.661 3.376 1.00 . A A . 69 LEU HD12 1 1
20 59868 1 1 69 LEU HD13 H -23.622 19.464 3.502 1.00 . A A . 69 LEU HD13 1 1
20 59869 1 1 69 LEU HD21 H -22.839 18.093 -0.078 1.00 . A A . 69 LEU HD21 1 1
20 59870 1 1 69 LEU HD22 H -21.971 18.454 1.433 1.00 . A A . 69 LEU HD22 1 1
20 59871 1 1 69 LEU HD23 H -22.920 16.955 1.288 1.00 . A A . 69 LEU HD23 1 1
20 59872 1 1 69 LEU HG H -24.016 19.787 1.271 1.00 . A A . 69 LEU HG 1 1
20 59873 1 1 69 LEU N N -25.828 19.975 -0.688 1.00 . A A . 69 LEU N 1 1
20 59874 1 1 69 LEU O O -26.636 16.726 -1.754 1.00 . A A . 69 LEU O 1 1
20 59875 1 1 70 LEU C C -29.439 17.846 -2.782 1.00 . A A . 70 LEU C 1 1
20 59876 1 1 70 LEU CA C -29.224 17.603 -1.291 1.00 . A A . 70 LEU CA 1 1
20 59877 1 1 70 LEU CB C -30.430 18.113 -0.501 1.00 . A A . 70 LEU CB 1 1
20 59878 1 1 70 LEU CD1 C -30.794 17.864 1.966 1.00 . A A . 70 LEU CD1 1 1
20 59879 1 1 70 LEU CD2 C -32.393 16.812 0.357 1.00 . A A . 70 LEU CD2 1 1
20 59880 1 1 70 LEU CG C -30.943 17.195 0.609 1.00 . A A . 70 LEU CG 1 1
20 59881 1 1 70 LEU H H -28.074 19.103 -0.286 1.00 . A A . 70 LEU H 1 1
20 59882 1 1 70 LEU HA H -29.129 16.530 -1.125 1.00 . A A . 70 LEU HA 1 1
20 59883 1 1 70 LEU HB2 H -30.152 19.063 -0.046 1.00 . A A . 70 LEU HB2 1 1
20 59884 1 1 70 LEU HB3 H -31.247 18.293 -1.200 1.00 . A A . 70 LEU HB3 1 1
20 59885 1 1 70 LEU HD11 H -31.391 18.776 1.990 1.00 . A A . 70 LEU HD11 1 1
20 59886 1 1 70 LEU HD12 H -31.139 17.184 2.746 1.00 . A A . 70 LEU HD12 1 1
20 59887 1 1 70 LEU HD13 H -29.747 18.111 2.137 1.00 . A A . 70 LEU HD13 1 1
20 59888 1 1 70 LEU HD21 H -33.050 17.540 0.833 1.00 . A A . 70 LEU HD21 1 1
20 59889 1 1 70 LEU HD22 H -32.586 15.823 0.774 1.00 . A A . 70 LEU HD22 1 1
20 59890 1 1 70 LEU HD23 H -32.584 16.797 -0.716 1.00 . A A . 70 LEU HD23 1 1
20 59891 1 1 70 LEU HG H -30.342 16.285 0.607 1.00 . A A . 70 LEU HG 1 1
20 59892 1 1 70 LEU N N -28.004 18.253 -0.828 1.00 . A A . 70 LEU N 1 1
20 59893 1 1 70 LEU O O -29.909 16.966 -3.502 1.00 . A A . 70 LEU O 1 1
20 59894 1 1 71 GLU C C -28.375 18.514 -5.528 1.00 . A A . 71 GLU C 1 1
20 59895 1 1 71 GLU CA C -29.243 19.403 -4.643 1.00 . A A . 71 GLU CA 1 1
20 59896 1 1 71 GLU CB C -28.877 20.872 -4.861 1.00 . A A . 71 GLU CB 1 1
20 59897 1 1 71 GLU CD C -30.333 22.934 -4.759 1.00 . A A . 71 GLU CD 1 1
20 59898 1 1 71 GLU CG C -29.974 21.679 -5.533 1.00 . A A . 71 GLU CG 1 1
20 59899 1 1 71 GLU H H -28.707 19.724 -2.594 1.00 . A A . 71 GLU H 1 1
20 59900 1 1 71 GLU HA H -30.286 19.260 -4.925 1.00 . A A . 71 GLU HA 1 1
20 59901 1 1 71 GLU HB2 H -28.650 21.324 -3.896 1.00 . A A . 71 GLU HB2 1 1
20 59902 1 1 71 GLU HB3 H -27.985 20.915 -5.487 1.00 . A A . 71 GLU HB3 1 1
20 59903 1 1 71 GLU HG2 H -29.635 21.968 -6.528 1.00 . A A . 71 GLU HG2 1 1
20 59904 1 1 71 GLU HG3 H -30.863 21.056 -5.629 1.00 . A A . 71 GLU HG3 1 1
20 59905 1 1 71 GLU N N -29.089 19.045 -3.237 1.00 . A A . 71 GLU N 1 1
20 59906 1 1 71 GLU O O -28.758 18.170 -6.646 1.00 . A A . 71 GLU O 1 1
20 59907 1 1 71 GLU OE1 O -29.606 23.940 -4.889 1.00 . A A . 71 GLU OE1 1 1
20 59908 1 1 71 GLU OE2 O -31.342 22.907 -4.023 1.00 . A A . 71 GLU OE2 1 1
20 59909 1 1 72 ALA C C -26.822 15.877 -5.889 1.00 . A A . 72 ALA C 1 1
20 59910 1 1 72 ALA CA C -26.281 17.296 -5.764 1.00 . A A . 72 ALA CA 1 1
20 59911 1 1 72 ALA CB C -24.916 17.285 -5.092 1.00 . A A . 72 ALA CB 1 1
20 59912 1 1 72 ALA H H -26.944 18.464 -4.097 1.00 . A A . 72 ALA H 1 1
20 59913 1 1 72 ALA HA H -26.166 17.709 -6.766 1.00 . A A . 72 ALA HA 1 1
20 59914 1 1 72 ALA HB1 H -24.521 18.301 -5.054 1.00 . A A . 72 ALA HB1 1 1
20 59915 1 1 72 ALA HB2 H -25.013 16.896 -4.078 1.00 . A A . 72 ALA HB2 1 1
20 59916 1 1 72 ALA HB3 H -24.236 16.652 -5.661 1.00 . A A . 72 ALA HB3 1 1
20 59917 1 1 72 ALA N N -27.203 18.146 -5.020 1.00 . A A . 72 ALA N 1 1
20 59918 1 1 72 ALA O O -26.598 15.203 -6.895 1.00 . A A . 72 ALA O 1 1
20 59919 1 1 73 LEU C C -29.279 13.990 -5.828 1.00 . A A . 73 LEU C 1 1
20 59920 1 1 73 LEU CA C -28.108 14.086 -4.856 1.00 . A A . 73 LEU CA 1 1
20 59921 1 1 73 LEU CB C -28.567 13.712 -3.446 1.00 . A A . 73 LEU CB 1 1
20 59922 1 1 73 LEU CD1 C -28.707 12.022 -1.599 1.00 . A A . 73 LEU CD1 1 1
20 59923 1 1 73 LEU CD2 C -27.982 11.314 -3.886 1.00 . A A . 73 LEU CD2 1 1
20 59924 1 1 73 LEU CG C -27.962 12.436 -2.859 1.00 . A A . 73 LEU CG 1 1
20 59925 1 1 73 LEU H H -27.682 16.029 -4.064 1.00 . A A . 73 LEU H 1 1
20 59926 1 1 73 LEU HA H -27.339 13.379 -5.169 1.00 . A A . 73 LEU HA 1 1
20 59927 1 1 73 LEU HB2 H -28.312 14.538 -2.782 1.00 . A A . 73 LEU HB2 1 1
20 59928 1 1 73 LEU HB3 H -29.652 13.604 -3.457 1.00 . A A . 73 LEU HB3 1 1
20 59929 1 1 73 LEU HD11 H -29.688 12.499 -1.584 1.00 . A A . 73 LEU HD11 1 1
20 59930 1 1 73 LEU HD12 H -28.139 12.332 -0.722 1.00 . A A . 73 LEU HD12 1 1
20 59931 1 1 73 LEU HD13 H -28.830 10.939 -1.589 1.00 . A A . 73 LEU HD13 1 1
20 59932 1 1 73 LEU HD21 H -27.930 10.352 -3.375 1.00 . A A . 73 LEU HD21 1 1
20 59933 1 1 73 LEU HD22 H -27.127 11.417 -4.554 1.00 . A A . 73 LEU HD22 1 1
20 59934 1 1 73 LEU HD23 H -28.904 11.368 -4.465 1.00 . A A . 73 LEU HD23 1 1
20 59935 1 1 73 LEU HG H -26.924 12.640 -2.593 1.00 . A A . 73 LEU HG 1 1
20 59936 1 1 73 LEU N N -27.534 15.427 -4.862 1.00 . A A . 73 LEU N 1 1
20 59937 1 1 73 LEU O O -29.454 12.981 -6.511 1.00 . A A . 73 LEU O 1 1
20 59938 1 1 74 THR C C -30.817 14.888 -8.228 1.00 . A A . 74 THR C 1 1
20 59939 1 1 74 THR CA C -31.235 15.088 -6.775 1.00 . A A . 74 THR CA 1 1
20 59940 1 1 74 THR CB C -31.997 16.420 -6.650 1.00 . A A . 74 THR CB 1 1
20 59941 1 1 74 THR CG2 C -33.252 16.408 -7.511 1.00 . A A . 74 THR CG2 1 1
20 59942 1 1 74 THR H H -29.882 15.850 -5.302 1.00 . A A . 74 THR H 1 1
20 59943 1 1 74 THR HA H -31.909 14.278 -6.497 1.00 . A A . 74 THR HA 1 1
20 59944 1 1 74 THR HB H -31.349 17.228 -6.988 1.00 . A A . 74 THR HB 1 1
20 59945 1 1 74 THR HG1 H -32.797 17.502 -5.208 1.00 . A A . 74 THR HG1 1 1
20 59946 1 1 74 THR HG21 H -32.981 16.200 -8.546 1.00 . A A . 74 THR HG21 1 1
20 59947 1 1 74 THR HG22 H -33.742 17.379 -7.452 1.00 . A A . 74 THR HG22 1 1
20 59948 1 1 74 THR HG23 H -33.931 15.635 -7.151 1.00 . A A . 74 THR HG23 1 1
20 59949 1 1 74 THR N N -30.080 15.051 -5.887 1.00 . A A . 74 THR N 1 1
20 59950 1 1 74 THR O O -31.526 14.249 -9.005 1.00 . A A . 74 THR O 1 1
20 59951 1 1 74 THR OG1 O -32.352 16.654 -5.282 1.00 . A A . 74 THR OG1 1 1
20 59952 1 1 75 ALA C C -28.793 13.873 -10.273 1.00 . A A . 75 ALA C 1 1
20 59953 1 1 75 ALA CA C -29.149 15.319 -9.947 1.00 . A A . 75 ALA CA 1 1
20 59954 1 1 75 ALA CB C -27.938 16.219 -10.135 1.00 . A A . 75 ALA CB 1 1
20 59955 1 1 75 ALA H H -29.128 15.953 -7.902 1.00 . A A . 75 ALA H 1 1
20 59956 1 1 75 ALA HA H -29.928 15.644 -10.637 1.00 . A A . 75 ALA HA 1 1
20 59957 1 1 75 ALA HB1 H -27.451 16.379 -9.173 1.00 . A A . 75 ALA HB1 1 1
20 59958 1 1 75 ALA HB2 H -27.237 15.745 -10.822 1.00 . A A . 75 ALA HB2 1 1
20 59959 1 1 75 ALA HB3 H -28.257 17.177 -10.545 1.00 . A A . 75 ALA HB3 1 1
20 59960 1 1 75 ALA N N -29.663 15.439 -8.587 1.00 . A A . 75 ALA N 1 1
20 59961 1 1 75 ALA O O -28.979 13.417 -11.401 1.00 . A A . 75 ALA O 1 1
20 59962 1 1 76 ALA C C -29.116 10.844 -9.386 1.00 . A A . 76 ALA C 1 1
20 59963 1 1 76 ALA CA C -27.899 11.760 -9.460 1.00 . A A . 76 ALA CA 1 1
20 59964 1 1 76 ALA CB C -26.866 11.355 -8.419 1.00 . A A . 76 ALA CB 1 1
20 59965 1 1 76 ALA H H -28.152 13.588 -8.375 1.00 . A A . 76 ALA H 1 1
20 59966 1 1 76 ALA HA H -27.450 11.653 -10.448 1.00 . A A . 76 ALA HA 1 1
20 59967 1 1 76 ALA HB1 H -26.590 10.311 -8.566 1.00 . A A . 76 ALA HB1 1 1
20 59968 1 1 76 ALA HB2 H -25.980 11.983 -8.523 1.00 . A A . 76 ALA HB2 1 1
20 59969 1 1 76 ALA HB3 H -27.286 11.483 -7.421 1.00 . A A . 76 ALA HB3 1 1
20 59970 1 1 76 ALA N N -28.280 13.156 -9.279 1.00 . A A . 76 ALA N 1 1
20 59971 1 1 76 ALA O O -29.294 9.960 -10.224 1.00 . A A . 76 ALA O 1 1
20 59972 1 1 77 LEU C C -32.022 10.275 -9.442 1.00 . A A . 77 LEU C 1 1
20 59973 1 1 77 LEU CA C -31.152 10.253 -8.190 1.00 . A A . 77 LEU CA 1 1
20 59974 1 1 77 LEU CB C -31.952 10.762 -6.990 1.00 . A A . 77 LEU CB 1 1
20 59975 1 1 77 LEU CD1 C -32.193 11.136 -4.523 1.00 . A A . 77 LEU CD1 1 1
20 59976 1 1 77 LEU CD2 C -30.937 9.144 -5.367 1.00 . A A . 77 LEU CD2 1 1
20 59977 1 1 77 LEU CG C -31.288 10.603 -5.622 1.00 . A A . 77 LEU CG 1 1
20 59978 1 1 77 LEU H H -29.749 11.800 -7.718 1.00 . A A . 77 LEU H 1 1
20 59979 1 1 77 LEU HA H -30.851 9.223 -7.995 1.00 . A A . 77 LEU HA 1 1
20 59980 1 1 77 LEU HB2 H -32.168 11.819 -7.145 1.00 . A A . 77 LEU HB2 1 1
20 59981 1 1 77 LEU HB3 H -32.898 10.220 -6.966 1.00 . A A . 77 LEU HB3 1 1
20 59982 1 1 77 LEU HD11 H -32.834 11.919 -4.928 1.00 . A A . 77 LEU HD11 1 1
20 59983 1 1 77 LEU HD12 H -31.583 11.547 -3.718 1.00 . A A . 77 LEU HD12 1 1
20 59984 1 1 77 LEU HD13 H -32.809 10.326 -4.135 1.00 . A A . 77 LEU HD13 1 1
20 59985 1 1 77 LEU HD21 H -30.289 8.781 -6.165 1.00 . A A . 77 LEU HD21 1 1
20 59986 1 1 77 LEU HD22 H -31.850 8.550 -5.342 1.00 . A A . 77 LEU HD22 1 1
20 59987 1 1 77 LEU HD23 H -30.420 9.057 -4.411 1.00 . A A . 77 LEU HD23 1 1
20 59988 1 1 77 LEU HG H -30.366 11.184 -5.619 1.00 . A A . 77 LEU HG 1 1
20 59989 1 1 77 LEU N N -29.951 11.060 -8.375 1.00 . A A . 77 LEU N 1 1
20 59990 1 1 77 LEU O O -32.490 9.234 -9.902 1.00 . A A . 77 LEU O 1 1
20 59991 1 1 78 GLN C C -32.404 10.910 -12.378 1.00 . A A . 78 GLN C 1 1
20 59992 1 1 78 GLN CA C -33.043 11.625 -11.192 1.00 . A A . 78 GLN CA 1 1
20 59993 1 1 78 GLN CB C -33.232 13.107 -11.515 1.00 . A A . 78 GLN CB 1 1
20 59994 1 1 78 GLN CD C -32.376 15.097 -12.816 1.00 . A A . 78 GLN CD 1 1
20 59995 1 1 78 GLN CG C -32.061 13.720 -12.267 1.00 . A A . 78 GLN CG 1 1
20 59996 1 1 78 GLN H H -31.816 12.284 -9.565 1.00 . A A . 78 GLN H 1 1
20 59997 1 1 78 GLN HA H -34.023 11.183 -11.008 1.00 . A A . 78 GLN HA 1 1
20 59998 1 1 78 GLN HB2 H -34.128 13.216 -12.126 1.00 . A A . 78 GLN HB2 1 1
20 59999 1 1 78 GLN HB3 H -33.375 13.654 -10.583 1.00 . A A . 78 GLN HB3 1 1
20 60000 1 1 78 GLN HE21 H -34.116 14.419 -13.614 1.00 . A A . 78 GLN HE21 1 1
20 60001 1 1 78 GLN HE22 H -33.775 16.114 -13.880 1.00 . A A . 78 GLN HE22 1 1
20 60002 1 1 78 GLN HG2 H -31.208 13.795 -11.592 1.00 . A A . 78 GLN HG2 1 1
20 60003 1 1 78 GLN HG3 H -31.798 13.065 -13.097 1.00 . A A . 78 GLN HG3 1 1
20 60004 1 1 78 GLN N N -32.230 11.467 -9.990 1.00 . A A . 78 GLN N 1 1
20 60005 1 1 78 GLN NE2 N -33.513 15.220 -13.491 1.00 . A A . 78 GLN NE2 1 1
20 60006 1 1 78 GLN O O -33.100 10.387 -13.249 1.00 . A A . 78 GLN O 1 1
20 60007 1 1 78 GLN OE1 O -31.606 16.041 -12.637 1.00 . A A . 78 GLN OE1 1 1
20 60008 1 1 79 LEU C C -30.460 8.724 -13.388 1.00 . A A . 79 LEU C 1 1
20 60009 1 1 79 LEU CA C -30.343 10.242 -13.486 1.00 . A A . 79 LEU CA 1 1
20 60010 1 1 79 LEU CB C -28.869 10.653 -13.448 1.00 . A A . 79 LEU CB 1 1
20 60011 1 1 79 LEU CD1 C -28.261 12.283 -15.254 1.00 . A A . 79 LEU CD1 1 1
20 60012 1 1 79 LEU CD2 C -26.741 10.363 -14.741 1.00 . A A . 79 LEU CD2 1 1
20 60013 1 1 79 LEU CG C -28.188 10.831 -14.806 1.00 . A A . 79 LEU CG 1 1
20 60014 1 1 79 LEU H H -30.562 11.339 -11.660 1.00 . A A . 79 LEU H 1 1
20 60015 1 1 79 LEU HA H -30.769 10.562 -14.436 1.00 . A A . 79 LEU HA 1 1
20 60016 1 1 79 LEU HB2 H -28.802 11.601 -12.915 1.00 . A A . 79 LEU HB2 1 1
20 60017 1 1 79 LEU HB3 H -28.317 9.902 -12.884 1.00 . A A . 79 LEU HB3 1 1
20 60018 1 1 79 LEU HD11 H -29.304 12.599 -15.294 1.00 . A A . 79 LEU HD11 1 1
20 60019 1 1 79 LEU HD12 H -27.814 12.381 -16.243 1.00 . A A . 79 LEU HD12 1 1
20 60020 1 1 79 LEU HD13 H -27.719 12.909 -14.546 1.00 . A A . 79 LEU HD13 1 1
20 60021 1 1 79 LEU HD21 H -26.229 10.876 -13.927 1.00 . A A . 79 LEU HD21 1 1
20 60022 1 1 79 LEU HD22 H -26.244 10.592 -15.684 1.00 . A A . 79 LEU HD22 1 1
20 60023 1 1 79 LEU HD23 H -26.715 9.288 -14.568 1.00 . A A . 79 LEU HD23 1 1
20 60024 1 1 79 LEU HG H -28.715 10.219 -15.538 1.00 . A A . 79 LEU HG 1 1
20 60025 1 1 79 LEU N N -31.076 10.892 -12.405 1.00 . A A . 79 LEU N 1 1
20 60026 1 1 79 LEU O O -30.576 8.032 -14.400 1.00 . A A . 79 LEU O 1 1
20 60027 1 1 80 LEU C C -31.802 6.212 -12.569 1.00 . A A . 80 LEU C 1 1
20 60028 1 1 80 LEU CA C -30.536 6.775 -11.930 1.00 . A A . 80 LEU CA 1 1
20 60029 1 1 80 LEU CB C -30.534 6.479 -10.429 1.00 . A A . 80 LEU CB 1 1
20 60030 1 1 80 LEU CD1 C -28.466 5.086 -10.684 1.00 . A A . 80 LEU CD1 1 1
20 60031 1 1 80 LEU CD2 C -28.321 7.357 -9.645 1.00 . A A . 80 LEU CD2 1 1
20 60032 1 1 80 LEU CG C -29.180 6.113 -9.820 1.00 . A A . 80 LEU CG 1 1
20 60033 1 1 80 LEU H H -30.333 8.832 -11.371 1.00 . A A . 80 LEU H 1 1
20 60034 1 1 80 LEU HA H -29.673 6.286 -12.382 1.00 . A A . 80 LEU HA 1 1
20 60035 1 1 80 LEU HB2 H -30.902 7.367 -9.914 1.00 . A A . 80 LEU HB2 1 1
20 60036 1 1 80 LEU HB3 H -31.228 5.661 -10.240 1.00 . A A . 80 LEU HB3 1 1
20 60037 1 1 80 LEU HD11 H -27.736 4.547 -10.080 1.00 . A A . 80 LEU HD11 1 1
20 60038 1 1 80 LEU HD12 H -29.193 4.382 -11.088 1.00 . A A . 80 LEU HD12 1 1
20 60039 1 1 80 LEU HD13 H -27.956 5.592 -11.504 1.00 . A A . 80 LEU HD13 1 1
20 60040 1 1 80 LEU HD21 H -28.915 8.148 -9.188 1.00 . A A . 80 LEU HD21 1 1
20 60041 1 1 80 LEU HD22 H -27.471 7.124 -9.003 1.00 . A A . 80 LEU HD22 1 1
20 60042 1 1 80 LEU HD23 H -27.960 7.689 -10.619 1.00 . A A . 80 LEU HD23 1 1
20 60043 1 1 80 LEU HG H -29.353 5.674 -8.837 1.00 . A A . 80 LEU HG 1 1
20 60044 1 1 80 LEU N N -30.431 8.212 -12.162 1.00 . A A . 80 LEU N 1 1
20 60045 1 1 80 LEU O O -31.811 5.084 -13.063 1.00 . A A . 80 LEU O 1 1
20 60046 1 1 81 SER C C -33.991 6.300 -14.627 1.00 . A A . 81 SER C 1 1
20 60047 1 1 81 SER CA C -34.139 6.587 -13.136 1.00 . A A . 81 SER CA 1 1
20 60048 1 1 81 SER CB C -35.203 7.663 -12.915 1.00 . A A . 81 SER CB 1 1
20 60049 1 1 81 SER H H -32.795 7.923 -12.141 1.00 . A A . 81 SER H 1 1
20 60050 1 1 81 SER HA H -34.462 5.673 -12.637 1.00 . A A . 81 SER HA 1 1
20 60051 1 1 81 SER HB2 H -35.485 7.677 -11.863 1.00 . A A . 81 SER HB2 1 1
20 60052 1 1 81 SER HB3 H -34.790 8.633 -13.189 1.00 . A A . 81 SER HB3 1 1
20 60053 1 1 81 SER HG H -36.557 8.187 -14.231 1.00 . A A . 81 SER HG 1 1
20 60054 1 1 81 SER N N -32.868 7.006 -12.559 1.00 . A A . 81 SER N 1 1
20 60055 1 1 81 SER O O -34.778 5.554 -15.209 1.00 . A A . 81 SER O 1 1
20 60056 1 1 81 SER OG O -36.354 7.411 -13.703 1.00 . A A . 81 SER OG 1 1
20 60057 1 1 82 SER C C -31.430 5.937 -16.890 1.00 . A A . 82 SER C 1 1
20 60058 1 1 82 SER CA C -32.724 6.713 -16.664 1.00 . A A . 82 SER CA 1 1
20 60059 1 1 82 SER CB C -32.650 8.067 -17.372 1.00 . A A . 82 SER CB 1 1
20 60060 1 1 82 SER H H -32.361 7.498 -14.705 1.00 . A A . 82 SER H 1 1
20 60061 1 1 82 SER HA H -33.549 6.143 -17.091 1.00 . A A . 82 SER HA 1 1
20 60062 1 1 82 SER HB2 H -31.707 8.134 -17.914 1.00 . A A . 82 SER HB2 1 1
20 60063 1 1 82 SER HB3 H -33.476 8.148 -18.079 1.00 . A A . 82 SER HB3 1 1
20 60064 1 1 82 SER HG H -32.631 9.969 -16.904 1.00 . A A . 82 SER HG 1 1
20 60065 1 1 82 SER N N -32.975 6.899 -15.240 1.00 . A A . 82 SER N 1 1
20 60066 1 1 82 SER O O -30.969 5.794 -18.023 1.00 . A A . 82 SER O 1 1
20 60067 1 1 82 SER OG O -32.726 9.133 -16.442 1.00 . A A . 82 SER OG 1 1
20 60068 1 1 83 SER C C -29.887 3.180 -15.938 1.00 . A A . 83 SER C 1 1
20 60069 1 1 83 SER CA C -29.606 4.678 -15.883 1.00 . A A . 83 SER CA 1 1
20 60070 1 1 83 SER CB C -28.712 4.998 -14.683 1.00 . A A . 83 SER CB 1 1
20 60071 1 1 83 SER H H -31.279 5.586 -14.903 1.00 . A A . 83 SER H 1 1
20 60072 1 1 83 SER HA H -29.080 4.966 -16.793 1.00 . A A . 83 SER HA 1 1
20 60073 1 1 83 SER HB2 H -27.669 4.864 -14.967 1.00 . A A . 83 SER HB2 1 1
20 60074 1 1 83 SER HB3 H -28.873 6.034 -14.385 1.00 . A A . 83 SER HB3 1 1
20 60075 1 1 83 SER HG H -28.206 3.975 -13.091 1.00 . A A . 83 SER HG 1 1
20 60076 1 1 83 SER N N -30.849 5.437 -15.804 1.00 . A A . 83 SER N 1 1
20 60077 1 1 83 SER O O -30.996 2.755 -16.264 1.00 . A A . 83 SER O 1 1
20 60078 1 1 83 SER OG O -29.009 4.150 -13.586 1.00 . A A . 83 SER OG 1 1
20 60079 1 1 84 THR C C -28.853 0.351 -14.228 1.00 . A A . 84 THR C 1 1
20 60080 1 1 84 THR CA C -29.010 0.931 -15.629 1.00 . A A . 84 THR CA 1 1
20 60081 1 1 84 THR CB C -27.971 0.278 -16.562 1.00 . A A . 84 THR CB 1 1
20 60082 1 1 84 THR CG2 C -27.702 -1.161 -16.149 1.00 . A A . 84 THR CG2 1 1
20 60083 1 1 84 THR H H -27.988 2.791 -15.355 1.00 . A A . 84 THR H 1 1
20 60084 1 1 84 THR HA H -30.006 0.682 -15.995 1.00 . A A . 84 THR HA 1 1
20 60085 1 1 84 THR HB H -27.040 0.841 -16.499 1.00 . A A . 84 THR HB 1 1
20 60086 1 1 84 THR HG1 H -27.820 0.808 -18.456 1.00 . A A . 84 THR HG1 1 1
20 60087 1 1 84 THR HG21 H -27.240 -1.697 -16.978 1.00 . A A . 84 THR HG21 1 1
20 60088 1 1 84 THR HG22 H -28.642 -1.645 -15.883 1.00 . A A . 84 THR HG22 1 1
20 60089 1 1 84 THR HG23 H -27.032 -1.174 -15.289 1.00 . A A . 84 THR HG23 1 1
20 60090 1 1 84 THR N N -28.873 2.382 -15.616 1.00 . A A . 84 THR N 1 1
20 60091 1 1 84 THR O O -29.438 -0.683 -13.904 1.00 . A A . 84 THR O 1 1
20 60092 1 1 84 THR OG1 O -28.439 0.312 -17.915 1.00 . A A . 84 THR OG1 1 1
20 60093 1 1 85 LEU C C -27.715 -0.946 -11.969 1.00 . A A . 85 LEU C 1 1
20 60094 1 1 85 LEU CA C -27.827 0.575 -12.032 1.00 . A A . 85 LEU CA 1 1
20 60095 1 1 85 LEU CB C -28.955 1.053 -11.118 1.00 . A A . 85 LEU CB 1 1
20 60096 1 1 85 LEU CD1 C -31.158 0.344 -10.154 1.00 . A A . 85 LEU CD1 1 1
20 60097 1 1 85 LEU CD2 C -31.072 1.426 -12.409 1.00 . A A . 85 LEU CD2 1 1
20 60098 1 1 85 LEU CG C -30.349 0.509 -11.432 1.00 . A A . 85 LEU CG 1 1
20 60099 1 1 85 LEU H H -27.607 1.864 -13.727 1.00 . A A . 85 LEU H 1 1
20 60100 1 1 85 LEU HA H -26.889 1.006 -11.681 1.00 . A A . 85 LEU HA 1 1
20 60101 1 1 85 LEU HB2 H -28.705 0.760 -10.099 1.00 . A A . 85 LEU HB2 1 1
20 60102 1 1 85 LEU HB3 H -28.994 2.141 -11.163 1.00 . A A . 85 LEU HB3 1 1
20 60103 1 1 85 LEU HD11 H -30.625 -0.314 -9.469 1.00 . A A . 85 LEU HD11 1 1
20 60104 1 1 85 LEU HD12 H -32.129 -0.089 -10.393 1.00 . A A . 85 LEU HD12 1 1
20 60105 1 1 85 LEU HD13 H -31.300 1.318 -9.686 1.00 . A A . 85 LEU HD13 1 1
20 60106 1 1 85 LEU HD21 H -30.478 1.531 -13.316 1.00 . A A . 85 LEU HD21 1 1
20 60107 1 1 85 LEU HD22 H -32.043 0.997 -12.658 1.00 . A A . 85 LEU HD22 1 1
20 60108 1 1 85 LEU HD23 H -31.214 2.405 -11.951 1.00 . A A . 85 LEU HD23 1 1
20 60109 1 1 85 LEU HG H -30.239 -0.471 -11.897 1.00 . A A . 85 LEU HG 1 1
20 60110 1 1 85 LEU N N -28.060 1.023 -13.400 1.00 . A A . 85 LEU N 1 1
20 60111 1 1 85 LEU O O -28.399 -1.596 -11.179 1.00 . A A . 85 LEU O 1 1
20 60112 1 1 86 GLY C C -25.385 -3.375 -12.129 1.00 . A A . 86 GLY C 1 1
20 60113 1 1 86 GLY CA C -26.660 -2.945 -12.827 1.00 . A A . 86 GLY CA 1 1
20 60114 1 1 86 GLY H H -26.311 -0.923 -13.433 1.00 . A A . 86 GLY H 1 1
20 60115 1 1 86 GLY HA2 H -27.510 -3.420 -12.337 1.00 . A A . 86 GLY HA2 1 1
20 60116 1 1 86 GLY HA3 H -26.619 -3.277 -13.865 1.00 . A A . 86 GLY HA3 1 1
20 60117 1 1 86 GLY N N -26.847 -1.506 -12.806 1.00 . A A . 86 GLY N 1 1
20 60118 1 1 86 GLY O O -24.676 -4.258 -12.608 1.00 . A A . 86 GLY O 1 1
20 60119 1 1 87 ALA C C -23.805 -2.221 -8.965 1.00 . A A . 87 ALA C 1 1
20 60120 1 1 87 ALA CA C -23.896 -3.070 -10.229 1.00 . A A . 87 ALA CA 1 1
20 60121 1 1 87 ALA CB C -22.654 -2.877 -11.087 1.00 . A A . 87 ALA CB 1 1
20 60122 1 1 87 ALA H H -25.717 -2.029 -10.654 1.00 . A A . 87 ALA H 1 1
20 60123 1 1 87 ALA HA H -23.949 -4.119 -9.935 1.00 . A A . 87 ALA HA 1 1
20 60124 1 1 87 ALA HB1 H -22.150 -3.835 -11.219 1.00 . A A . 87 ALA HB1 1 1
20 60125 1 1 87 ALA HB2 H -22.943 -2.482 -12.061 1.00 . A A . 87 ALA HB2 1 1
20 60126 1 1 87 ALA HB3 H -21.979 -2.176 -10.596 1.00 . A A . 87 ALA HB3 1 1
20 60127 1 1 87 ALA N N -25.093 -2.747 -10.994 1.00 . A A . 87 ALA N 1 1
20 60128 1 1 87 ALA O O -24.783 -1.594 -8.557 1.00 . A A . 87 ALA O 1 1
20 60129 1 1 88 VAL C C -20.954 -0.995 -7.013 1.00 . A A . 88 VAL C 1 1
20 60130 1 1 88 VAL CA C -22.410 -1.434 -7.134 1.00 . A A . 88 VAL CA 1 1
20 60131 1 1 88 VAL CB C -22.796 -2.240 -5.880 1.00 . A A . 88 VAL CB 1 1
20 60132 1 1 88 VAL CG1 C -21.998 -3.533 -5.809 1.00 . A A . 88 VAL CG1 1 1
20 60133 1 1 88 VAL CG2 C -22.589 -1.407 -4.626 1.00 . A A . 88 VAL CG2 1 1
20 60134 1 1 88 VAL H H -21.864 -2.743 -8.737 1.00 . A A . 88 VAL H 1 1
20 60135 1 1 88 VAL HA H -23.035 -0.542 -7.175 1.00 . A A . 88 VAL HA 1 1
20 60136 1 1 88 VAL HB H -23.854 -2.495 -5.950 1.00 . A A . 88 VAL HB 1 1
20 60137 1 1 88 VAL HG11 H -22.569 -4.284 -5.263 1.00 . A A . 88 VAL HG11 1 1
20 60138 1 1 88 VAL HG12 H -21.054 -3.349 -5.295 1.00 . A A . 88 VAL HG12 1 1
20 60139 1 1 88 VAL HG13 H -21.798 -3.892 -6.819 1.00 . A A . 88 VAL HG13 1 1
20 60140 1 1 88 VAL HG21 H -23.170 -0.487 -4.700 1.00 . A A . 88 VAL HG21 1 1
20 60141 1 1 88 VAL HG22 H -21.532 -1.161 -4.523 1.00 . A A . 88 VAL HG22 1 1
20 60142 1 1 88 VAL HG23 H -22.916 -1.974 -3.754 1.00 . A A . 88 VAL HG23 1 1
20 60143 1 1 88 VAL N N -22.627 -2.206 -8.351 1.00 . A A . 88 VAL N 1 1
20 60144 1 1 88 VAL O O -20.666 0.137 -6.628 1.00 . A A . 88 VAL O 1 1
20 60145 1 1 89 ASP C C -18.238 -1.053 -5.907 1.00 . A A . 89 ASP C 1 1
20 60146 1 1 89 ASP CA C -18.614 -1.608 -7.277 1.00 . A A . 89 ASP CA 1 1
20 60147 1 1 89 ASP CB C -18.223 -0.611 -8.370 1.00 . A A . 89 ASP CB 1 1
20 60148 1 1 89 ASP CG C -18.627 -1.079 -9.754 1.00 . A A . 89 ASP CG 1 1
20 60149 1 1 89 ASP H H -20.342 -2.814 -7.655 1.00 . A A . 89 ASP H 1 1
20 60150 1 1 89 ASP HA H -18.062 -2.534 -7.439 1.00 . A A . 89 ASP HA 1 1
20 60151 1 1 89 ASP HB2 H -18.713 0.341 -8.166 1.00 . A A . 89 ASP HB2 1 1
20 60152 1 1 89 ASP HB3 H -17.143 -0.465 -8.347 1.00 . A A . 89 ASP HB3 1 1
20 60153 1 1 89 ASP N N -20.041 -1.900 -7.346 1.00 . A A . 89 ASP N 1 1
20 60154 1 1 89 ASP O O -17.884 0.120 -5.774 1.00 . A A . 89 ASP O 1 1
20 60155 1 1 89 ASP OD1 O -18.997 -2.264 -9.895 1.00 . A A . 89 ASP OD1 1 1
20 60156 1 1 89 ASP OD2 O -18.576 -0.261 -10.695 1.00 . A A . 89 ASP OD2 1 1
20 60157 1 1 90 THR C C -16.491 -1.271 -3.368 1.00 . A A . 90 THR C 1 1
20 60158 1 1 90 THR CA C -17.990 -1.497 -3.527 1.00 . A A . 90 THR CA 1 1
20 60159 1 1 90 THR CB C -18.451 -2.549 -2.500 1.00 . A A . 90 THR CB 1 1
20 60160 1 1 90 THR CG2 C -19.911 -2.917 -2.722 1.00 . A A . 90 THR CG2 1 1
20 60161 1 1 90 THR H H -18.616 -2.852 -5.061 1.00 . A A . 90 THR H 1 1
20 60162 1 1 90 THR HA H -18.504 -0.560 -3.313 1.00 . A A . 90 THR HA 1 1
20 60163 1 1 90 THR HB H -18.343 -2.133 -1.499 1.00 . A A . 90 THR HB 1 1
20 60164 1 1 90 THR HG1 H -16.717 -3.487 -2.463 1.00 . A A . 90 THR HG1 1 1
20 60165 1 1 90 THR HG21 H -20.054 -3.232 -3.755 1.00 . A A . 90 THR HG21 1 1
20 60166 1 1 90 THR HG22 H -20.185 -3.733 -2.052 1.00 . A A . 90 THR HG22 1 1
20 60167 1 1 90 THR HG23 H -20.539 -2.051 -2.515 1.00 . A A . 90 THR HG23 1 1
20 60168 1 1 90 THR N N -18.319 -1.902 -4.888 1.00 . A A . 90 THR N 1 1
20 60169 1 1 90 THR O O -16.034 -0.768 -2.341 1.00 . A A . 90 THR O 1 1
20 60170 1 1 90 THR OG1 O -17.637 -3.723 -2.603 1.00 . A A . 90 THR OG1 1 1
20 60171 1 1 91 THR C C -13.881 -0.048 -4.680 1.00 . A A . 91 THR C 1 1
20 60172 1 1 91 THR CA C -14.281 -1.485 -4.363 1.00 . A A . 91 THR CA 1 1
20 60173 1 1 91 THR CB C -13.591 -2.430 -5.364 1.00 . A A . 91 THR CB 1 1
20 60174 1 1 91 THR CG2 C -12.533 -3.275 -4.671 1.00 . A A . 91 THR CG2 1 1
20 60175 1 1 91 THR H H -16.164 -2.053 -5.205 1.00 . A A . 91 THR H 1 1
20 60176 1 1 91 THR HA H -13.926 -1.727 -3.361 1.00 . A A . 91 THR HA 1 1
20 60177 1 1 91 THR HB H -13.110 -1.830 -6.137 1.00 . A A . 91 THR HB 1 1
20 60178 1 1 91 THR HG1 H -15.187 -2.748 -6.477 1.00 . A A . 91 THR HG1 1 1
20 60179 1 1 91 THR HG21 H -12.060 -3.934 -5.399 1.00 . A A . 91 THR HG21 1 1
20 60180 1 1 91 THR HG22 H -13.001 -3.873 -3.889 1.00 . A A . 91 THR HG22 1 1
20 60181 1 1 91 THR HG23 H -11.781 -2.623 -4.228 1.00 . A A . 91 THR HG23 1 1
20 60182 1 1 91 THR N N -15.729 -1.646 -4.389 1.00 . A A . 91 THR N 1 1
20 60183 1 1 91 THR O O -12.790 0.396 -4.325 1.00 . A A . 91 THR O 1 1
20 60184 1 1 91 THR OG1 O -14.562 -3.282 -5.981 1.00 . A A . 91 THR OG1 1 1
20 60185 1 1 92 SER C C -15.042 3.016 -4.649 1.00 . A A . 92 SER C 1 1
20 60186 1 1 92 SER CA C -14.512 2.063 -5.717 1.00 . A A . 92 SER CA 1 1
20 60187 1 1 92 SER CB C -15.155 2.383 -7.067 1.00 . A A . 92 SER CB 1 1
20 60188 1 1 92 SER H H -15.654 0.255 -5.609 1.00 . A A . 92 SER H 1 1
20 60189 1 1 92 SER HA H -13.435 2.202 -5.803 1.00 . A A . 92 SER HA 1 1
20 60190 1 1 92 SER HB2 H -15.799 3.256 -6.957 1.00 . A A . 92 SER HB2 1 1
20 60191 1 1 92 SER HB3 H -14.372 2.605 -7.793 1.00 . A A . 92 SER HB3 1 1
20 60192 1 1 92 SER HG H -16.359 1.536 -8.359 1.00 . A A . 92 SER HG 1 1
20 60193 1 1 92 SER N N -14.774 0.676 -5.349 1.00 . A A . 92 SER N 1 1
20 60194 1 1 92 SER O O -14.893 4.233 -4.760 1.00 . A A . 92 SER O 1 1
20 60195 1 1 92 SER OG O -15.929 1.293 -7.536 1.00 . A A . 92 SER OG 1 1
20 60196 1 1 93 ILE C C -15.182 4.242 -1.998 1.00 . A A . 93 ILE C 1 1
20 60197 1 1 93 ILE CA C -16.213 3.253 -2.529 1.00 . A A . 93 ILE CA 1 1
20 60198 1 1 93 ILE CB C -16.701 2.364 -1.370 1.00 . A A . 93 ILE CB 1 1
20 60199 1 1 93 ILE CD1 C -19.210 1.960 -1.516 1.00 . A A . 93 ILE CD1 1 1
20 60200 1 1 93 ILE CG1 C -17.827 1.442 -1.845 1.00 . A A . 93 ILE CG1 1 1
20 60201 1 1 93 ILE CG2 C -17.169 3.224 -0.206 1.00 . A A . 93 ILE CG2 1 1
20 60202 1 1 93 ILE H H -15.754 1.448 -3.586 1.00 . A A . 93 ILE H 1 1
20 60203 1 1 93 ILE HA H -17.064 3.815 -2.913 1.00 . A A . 93 ILE HA 1 1
20 60204 1 1 93 ILE HB H -15.868 1.748 -1.032 1.00 . A A . 93 ILE HB 1 1
20 60205 1 1 93 ILE HD11 H -19.953 1.398 -2.083 1.00 . A A . 93 ILE HD11 1 1
20 60206 1 1 93 ILE HD12 H -19.274 3.015 -1.779 1.00 . A A . 93 ILE HD12 1 1
20 60207 1 1 93 ILE HD13 H -19.399 1.839 -0.450 1.00 . A A . 93 ILE HD13 1 1
20 60208 1 1 93 ILE HG12 H -17.748 1.330 -2.926 1.00 . A A . 93 ILE HG12 1 1
20 60209 1 1 93 ILE HG13 H -17.699 0.464 -1.380 1.00 . A A . 93 ILE HG13 1 1
20 60210 1 1 93 ILE HG21 H -16.307 3.695 0.268 1.00 . A A . 93 ILE HG21 1 1
20 60211 1 1 93 ILE HG22 H -17.847 3.994 -0.572 1.00 . A A . 93 ILE HG22 1 1
20 60212 1 1 93 ILE HG23 H -17.687 2.599 0.522 1.00 . A A . 93 ILE HG23 1 1
20 60213 1 1 93 ILE N N -15.662 2.454 -3.618 1.00 . A A . 93 ILE N 1 1
20 60214 1 1 93 ILE O O -15.486 5.414 -1.778 1.00 . A A . 93 ILE O 1 1
20 60215 1 1 94 GLY C C -12.633 5.803 -2.199 1.00 . A A . 94 GLY C 1 1
20 60216 1 1 94 GLY CA C -12.900 4.619 -1.292 1.00 . A A . 94 GLY CA 1 1
20 60217 1 1 94 GLY H H -13.764 2.791 -1.993 1.00 . A A . 94 GLY H 1 1
20 60218 1 1 94 GLY HA2 H -13.180 4.985 -0.304 1.00 . A A . 94 GLY HA2 1 1
20 60219 1 1 94 GLY HA3 H -11.986 4.031 -1.206 1.00 . A A . 94 GLY HA3 1 1
20 60220 1 1 94 GLY N N -13.959 3.762 -1.795 1.00 . A A . 94 GLY N 1 1
20 60221 1 1 94 GLY O O -12.356 6.907 -1.726 1.00 . A A . 94 GLY O 1 1
20 60222 1 1 95 LEU C C -13.659 7.594 -4.542 1.00 . A A . 95 LEU C 1 1
20 60223 1 1 95 LEU CA C -12.476 6.633 -4.482 1.00 . A A . 95 LEU CA 1 1
20 60224 1 1 95 LEU CB C -12.222 6.030 -5.865 1.00 . A A . 95 LEU CB 1 1
20 60225 1 1 95 LEU CD1 C -10.789 4.068 -5.249 1.00 . A A . 95 LEU CD1 1 1
20 60226 1 1 95 LEU CD2 C -10.625 5.064 -7.537 1.00 . A A . 95 LEU CD2 1 1
20 60227 1 1 95 LEU CG C -10.867 5.350 -6.062 1.00 . A A . 95 LEU CG 1 1
20 60228 1 1 95 LEU H H -12.944 4.648 -3.830 1.00 . A A . 95 LEU H 1 1
20 60229 1 1 95 LEU HA H -11.590 7.192 -4.180 1.00 . A A . 95 LEU HA 1 1
20 60230 1 1 95 LEU HB2 H -12.998 5.287 -6.051 1.00 . A A . 95 LEU HB2 1 1
20 60231 1 1 95 LEU HB3 H -12.320 6.822 -6.607 1.00 . A A . 95 LEU HB3 1 1
20 60232 1 1 95 LEU HD11 H -10.113 3.367 -5.738 1.00 . A A . 95 LEU HD11 1 1
20 60233 1 1 95 LEU HD12 H -11.782 3.624 -5.175 1.00 . A A . 95 LEU HD12 1 1
20 60234 1 1 95 LEU HD13 H -10.418 4.294 -4.249 1.00 . A A . 95 LEU HD13 1 1
20 60235 1 1 95 LEU HD21 H -10.684 5.994 -8.103 1.00 . A A . 95 LEU HD21 1 1
20 60236 1 1 95 LEU HD22 H -9.635 4.625 -7.664 1.00 . A A . 95 LEU HD22 1 1
20 60237 1 1 95 LEU HD23 H -11.380 4.368 -7.902 1.00 . A A . 95 LEU HD23 1 1
20 60238 1 1 95 LEU HG H -10.089 6.028 -5.711 1.00 . A A . 95 LEU HG 1 1
20 60239 1 1 95 LEU N N -12.713 5.576 -3.505 1.00 . A A . 95 LEU N 1 1
20 60240 1 1 95 LEU O O -13.482 8.812 -4.579 1.00 . A A . 95 LEU O 1 1
20 60241 1 1 96 THR C C -16.236 8.688 -3.344 1.00 . A A . 96 THR C 1 1
20 60242 1 1 96 THR CA C -16.079 7.845 -4.604 1.00 . A A . 96 THR CA 1 1
20 60243 1 1 96 THR CB C -17.332 6.966 -4.779 1.00 . A A . 96 THR CB 1 1
20 60244 1 1 96 THR CG2 C -18.492 7.780 -5.333 1.00 . A A . 96 THR CG2 1 1
20 60245 1 1 96 THR H H -14.946 6.032 -4.518 1.00 . A A . 96 THR H 1 1
20 60246 1 1 96 THR HA H -16.008 8.516 -5.460 1.00 . A A . 96 THR HA 1 1
20 60247 1 1 96 THR HB H -17.617 6.565 -3.806 1.00 . A A . 96 THR HB 1 1
20 60248 1 1 96 THR HG1 H -16.810 6.215 -6.526 1.00 . A A . 96 THR HG1 1 1
20 60249 1 1 96 THR HG21 H -19.365 7.137 -5.448 1.00 . A A . 96 THR HG21 1 1
20 60250 1 1 96 THR HG22 H -18.215 8.193 -6.303 1.00 . A A . 96 THR HG22 1 1
20 60251 1 1 96 THR HG23 H -18.726 8.592 -4.646 1.00 . A A . 96 THR HG23 1 1
20 60252 1 1 96 THR N N -14.866 7.039 -4.550 1.00 . A A . 96 THR N 1 1
20 60253 1 1 96 THR O O -16.457 9.897 -3.419 1.00 . A A . 96 THR O 1 1
20 60254 1 1 96 THR OG1 O -17.044 5.874 -5.660 1.00 . A A . 96 THR OG1 1 1
20 60255 1 1 97 SER C C -15.156 9.787 -0.747 1.00 . A A . 97 SER C 1 1
20 60256 1 1 97 SER CA C -16.250 8.735 -0.911 1.00 . A A . 97 SER CA 1 1
20 60257 1 1 97 SER CB C -16.187 7.734 0.243 1.00 . A A . 97 SER CB 1 1
20 60258 1 1 97 SER H H -15.934 7.051 -2.194 1.00 . A A . 97 SER H 1 1
20 60259 1 1 97 SER HA H -17.218 9.235 -0.885 1.00 . A A . 97 SER HA 1 1
20 60260 1 1 97 SER HB2 H -15.497 6.932 -0.019 1.00 . A A . 97 SER HB2 1 1
20 60261 1 1 97 SER HB3 H -15.825 8.240 1.138 1.00 . A A . 97 SER HB3 1 1
20 60262 1 1 97 SER HG H -17.601 6.411 -0.054 1.00 . A A . 97 SER HG 1 1
20 60263 1 1 97 SER N N -16.118 8.043 -2.188 1.00 . A A . 97 SER N 1 1
20 60264 1 1 97 SER O O -15.368 10.824 -0.121 1.00 . A A . 97 SER O 1 1
20 60265 1 1 97 SER OG O -17.463 7.178 0.508 1.00 . A A . 97 SER OG 1 1
20 60266 1 1 98 ASN C C -13.055 11.614 -2.174 1.00 . A A . 98 ASN C 1 1
20 60267 1 1 98 ASN CA C -12.859 10.430 -1.232 1.00 . A A . 98 ASN CA 1 1
20 60268 1 1 98 ASN CB C -11.555 9.705 -1.570 1.00 . A A . 98 ASN CB 1 1
20 60269 1 1 98 ASN CG C -10.353 10.627 -1.529 1.00 . A A . 98 ASN CG 1 1
20 60270 1 1 98 ASN H H -13.878 8.639 -1.816 1.00 . A A . 98 ASN H 1 1
20 60271 1 1 98 ASN HA H -12.793 10.806 -0.211 1.00 . A A . 98 ASN HA 1 1
20 60272 1 1 98 ASN HB2 H -11.405 8.895 -0.856 1.00 . A A . 98 ASN HB2 1 1
20 60273 1 1 98 ASN HB3 H -11.639 9.283 -2.571 1.00 . A A . 98 ASN HB3 1 1
20 60274 1 1 98 ASN HD21 H -9.724 9.940 -3.333 1.00 . A A . 98 ASN HD21 1 1
20 60275 1 1 98 ASN HD22 H -8.713 11.165 -2.599 1.00 . A A . 98 ASN HD22 1 1
20 60276 1 1 98 ASN N N -13.988 9.509 -1.315 1.00 . A A . 98 ASN N 1 1
20 60277 1 1 98 ASN ND2 N -9.531 10.573 -2.570 1.00 . A A . 98 ASN ND2 1 1
20 60278 1 1 98 ASN O O -12.645 12.735 -1.872 1.00 . A A . 98 ASN O 1 1
20 60279 1 1 98 ASN OD1 O -10.167 11.380 -0.573 1.00 . A A . 98 ASN OD1 1 1
20 60280 1 1 99 SER C C -14.952 13.408 -3.789 1.00 . A A . 99 SER C 1 1
20 60281 1 1 99 SER CA C -13.928 12.401 -4.305 1.00 . A A . 99 SER CA 1 1
20 60282 1 1 99 SER CB C -14.419 11.785 -5.617 1.00 . A A . 99 SER CB 1 1
20 60283 1 1 99 SER H H -13.997 10.416 -3.507 1.00 . A A . 99 SER H 1 1
20 60284 1 1 99 SER HA H -12.992 12.925 -4.496 1.00 . A A . 99 SER HA 1 1
20 60285 1 1 99 SER HB2 H -13.798 12.145 -6.437 1.00 . A A . 99 SER HB2 1 1
20 60286 1 1 99 SER HB3 H -14.337 10.700 -5.553 1.00 . A A . 99 SER HB3 1 1
20 60287 1 1 99 SER HG H -16.345 11.610 -5.305 1.00 . A A . 99 SER HG 1 1
20 60288 1 1 99 SER N N -13.683 11.357 -3.318 1.00 . A A . 99 SER N 1 1
20 60289 1 1 99 SER O O -14.743 14.619 -3.867 1.00 . A A . 99 SER O 1 1
20 60290 1 1 99 SER OG O -15.770 12.133 -5.869 1.00 . A A . 99 SER OG 1 1
20 60291 1 1 100 VAL C C -16.595 14.631 -1.598 1.00 . A A . 100 VAL C 1 1
20 60292 1 1 100 VAL CA C -17.116 13.751 -2.729 1.00 . A A . 100 VAL CA 1 1
20 60293 1 1 100 VAL CB C -18.304 12.918 -2.211 1.00 . A A . 100 VAL CB 1 1
20 60294 1 1 100 VAL CG1 C -19.013 12.226 -3.365 1.00 . A A . 100 VAL CG1 1 1
20 60295 1 1 100 VAL CG2 C -17.832 11.905 -1.179 1.00 . A A . 100 VAL CG2 1 1
20 60296 1 1 100 VAL H H -16.172 11.895 -3.226 1.00 . A A . 100 VAL H 1 1
20 60297 1 1 100 VAL HA H -17.472 14.397 -3.531 1.00 . A A . 100 VAL HA 1 1
20 60298 1 1 100 VAL HB H -19.011 13.593 -1.730 1.00 . A A . 100 VAL HB 1 1
20 60299 1 1 100 VAL HG11 H -19.341 12.971 -4.090 1.00 . A A . 100 VAL HG11 1 1
20 60300 1 1 100 VAL HG12 H -18.328 11.528 -3.846 1.00 . A A . 100 VAL HG12 1 1
20 60301 1 1 100 VAL HG13 H -19.878 11.683 -2.985 1.00 . A A . 100 VAL HG13 1 1
20 60302 1 1 100 VAL HG21 H -18.494 11.039 -1.191 1.00 . A A . 100 VAL HG21 1 1
20 60303 1 1 100 VAL HG22 H -16.817 11.589 -1.418 1.00 . A A . 100 VAL HG22 1 1
20 60304 1 1 100 VAL HG23 H -17.848 12.360 -0.189 1.00 . A A . 100 VAL HG23 1 1
20 60305 1 1 100 VAL N N -16.059 12.898 -3.260 1.00 . A A . 100 VAL N 1 1
20 60306 1 1 100 VAL O O -16.972 15.797 -1.481 1.00 . A A . 100 VAL O 1 1
20 60307 1 1 101 SER C C -14.278 15.946 -0.131 1.00 . A A . 101 SER C 1 1
20 60308 1 1 101 SER CA C -15.156 14.796 0.357 1.00 . A A . 101 SER CA 1 1
20 60309 1 1 101 SER CB C -14.337 13.855 1.243 1.00 . A A . 101 SER CB 1 1
20 60310 1 1 101 SER H H -15.454 13.104 -0.918 1.00 . A A . 101 SER H 1 1
20 60311 1 1 101 SER HA H -15.971 15.210 0.951 1.00 . A A . 101 SER HA 1 1
20 60312 1 1 101 SER HB2 H -15.016 13.211 1.801 1.00 . A A . 101 SER HB2 1 1
20 60313 1 1 101 SER HB3 H -13.694 13.240 0.614 1.00 . A A . 101 SER HB3 1 1
20 60314 1 1 101 SER HG H -12.690 14.142 2.265 1.00 . A A . 101 SER HG 1 1
20 60315 1 1 101 SER N N -15.726 14.065 -0.767 1.00 . A A . 101 SER N 1 1
20 60316 1 1 101 SER O O -14.371 17.068 0.366 1.00 . A A . 101 SER O 1 1
20 60317 1 1 101 SER OG O -13.535 14.584 2.157 1.00 . A A . 101 SER OG 1 1
20 60318 1 1 102 LYS C C -13.309 17.684 -2.491 1.00 . A A . 102 LYS C 1 1
20 60319 1 1 102 LYS CA C -12.532 16.664 -1.666 1.00 . A A . 102 LYS CA 1 1
20 60320 1 1 102 LYS CB C -11.462 15.999 -2.535 1.00 . A A . 102 LYS CB 1 1
20 60321 1 1 102 LYS CD C -10.517 15.630 -4.835 1.00 . A A . 102 LYS CD 1 1
20 60322 1 1 102 LYS CE C -9.112 15.903 -4.319 1.00 . A A . 102 LYS CE 1 1
20 60323 1 1 102 LYS CG C -11.565 16.357 -4.008 1.00 . A A . 102 LYS CG 1 1
20 60324 1 1 102 LYS H H -13.397 14.715 -1.474 1.00 . A A . 102 LYS H 1 1
20 60325 1 1 102 LYS HA H -12.039 17.184 -0.845 1.00 . A A . 102 LYS HA 1 1
20 60326 1 1 102 LYS HB2 H -10.482 16.311 -2.173 1.00 . A A . 102 LYS HB2 1 1
20 60327 1 1 102 LYS HB3 H -11.547 14.918 -2.431 1.00 . A A . 102 LYS HB3 1 1
20 60328 1 1 102 LYS HD2 H -10.710 14.558 -4.787 1.00 . A A . 102 LYS HD2 1 1
20 60329 1 1 102 LYS HD3 H -10.587 15.960 -5.871 1.00 . A A . 102 LYS HD3 1 1
20 60330 1 1 102 LYS HE2 H -9.153 16.723 -3.602 1.00 . A A . 102 LYS HE2 1 1
20 60331 1 1 102 LYS HE3 H -8.737 15.011 -3.818 1.00 . A A . 102 LYS HE3 1 1
20 60332 1 1 102 LYS HG2 H -12.557 16.089 -4.372 1.00 . A A . 102 LYS HG2 1 1
20 60333 1 1 102 LYS HG3 H -11.422 17.432 -4.122 1.00 . A A . 102 LYS HG3 1 1
20 60334 1 1 102 LYS HZ1 H -7.261 16.445 -5.038 1.00 . A A . 102 LYS HZ1 1 1
20 60335 1 1 102 LYS HZ2 H -8.131 15.516 -6.086 1.00 . A A . 102 LYS HZ2 1 1
20 60336 1 1 102 LYS HZ3 H -8.516 17.106 -5.880 1.00 . A A . 102 LYS HZ3 1 1
20 60337 1 1 102 LYS N N -13.426 15.656 -1.108 1.00 . A A . 102 LYS N 1 1
20 60338 1 1 102 LYS NZ N -8.180 16.272 -5.419 1.00 . A A . 102 LYS NZ 1 1
20 60339 1 1 102 LYS O O -13.006 18.876 -2.467 1.00 . A A . 102 LYS O 1 1
20 60340 1 1 103 ALA C C -16.001 18.998 -3.189 1.00 . A A . 103 ALA C 1 1
20 60341 1 1 103 ALA CA C -15.137 18.081 -4.048 1.00 . A A . 103 ALA CA 1 1
20 60342 1 1 103 ALA CB C -16.008 17.253 -4.982 1.00 . A A . 103 ALA CB 1 1
20 60343 1 1 103 ALA H H -14.512 16.218 -3.198 1.00 . A A . 103 ALA H 1 1
20 60344 1 1 103 ALA HA H -14.476 18.700 -4.655 1.00 . A A . 103 ALA HA 1 1
20 60345 1 1 103 ALA HB1 H -15.557 16.271 -5.124 1.00 . A A . 103 ALA HB1 1 1
20 60346 1 1 103 ALA HB2 H -16.089 17.758 -5.944 1.00 . A A . 103 ALA HB2 1 1
20 60347 1 1 103 ALA HB3 H -17.000 17.138 -4.546 1.00 . A A . 103 ALA HB3 1 1
20 60348 1 1 103 ALA N N -14.314 17.208 -3.219 1.00 . A A . 103 ALA N 1 1
20 60349 1 1 103 ALA O O -16.058 20.206 -3.417 1.00 . A A . 103 ALA O 1 1
20 60350 1 1 104 VAL C C -16.741 20.238 -0.551 1.00 . A A . 104 VAL C 1 1
20 60351 1 1 104 VAL CA C -17.537 19.181 -1.309 1.00 . A A . 104 VAL CA 1 1
20 60352 1 1 104 VAL CB C -18.249 18.266 -0.297 1.00 . A A . 104 VAL CB 1 1
20 60353 1 1 104 VAL CG1 C -18.804 19.081 0.862 1.00 . A A . 104 VAL CG1 1 1
20 60354 1 1 104 VAL CG2 C -19.354 17.474 -0.980 1.00 . A A . 104 VAL CG2 1 1
20 60355 1 1 104 VAL H H -16.587 17.418 -2.067 1.00 . A A . 104 VAL H 1 1
20 60356 1 1 104 VAL HA H -18.294 19.685 -1.910 1.00 . A A . 104 VAL HA 1 1
20 60357 1 1 104 VAL HB H -17.519 17.561 0.100 1.00 . A A . 104 VAL HB 1 1
20 60358 1 1 104 VAL HG11 H -19.610 18.528 1.344 1.00 . A A . 104 VAL HG11 1 1
20 60359 1 1 104 VAL HG12 H -19.189 20.030 0.487 1.00 . A A . 104 VAL HG12 1 1
20 60360 1 1 104 VAL HG13 H -18.012 19.271 1.585 1.00 . A A . 104 VAL HG13 1 1
20 60361 1 1 104 VAL HG21 H -18.933 16.900 -1.805 1.00 . A A . 104 VAL HG21 1 1
20 60362 1 1 104 VAL HG22 H -20.109 18.161 -1.364 1.00 . A A . 104 VAL HG22 1 1
20 60363 1 1 104 VAL HG23 H -19.813 16.796 -0.261 1.00 . A A . 104 VAL HG23 1 1
20 60364 1 1 104 VAL N N -16.675 18.416 -2.202 1.00 . A A . 104 VAL N 1 1
20 60365 1 1 104 VAL O O -17.196 21.369 -0.382 1.00 . A A . 104 VAL O 1 1
20 60366 1 1 105 ALA C C -13.942 21.712 -0.304 1.00 . A A . 105 ALA C 1 1
20 60367 1 1 105 ALA CA C -14.691 20.779 0.641 1.00 . A A . 105 ALA CA 1 1
20 60368 1 1 105 ALA CB C -13.708 20.000 1.505 1.00 . A A . 105 ALA CB 1 1
20 60369 1 1 105 ALA H H -15.233 18.918 -0.268 1.00 . A A . 105 ALA H 1 1
20 60370 1 1 105 ALA HA H -15.318 21.384 1.296 1.00 . A A . 105 ALA HA 1 1
20 60371 1 1 105 ALA HB1 H -12.738 20.498 1.492 1.00 . A A . 105 ALA HB1 1 1
20 60372 1 1 105 ALA HB2 H -14.080 19.957 2.529 1.00 . A A . 105 ALA HB2 1 1
20 60373 1 1 105 ALA HB3 H -13.603 18.988 1.114 1.00 . A A . 105 ALA HB3 1 1
20 60374 1 1 105 ALA N N -15.550 19.862 -0.097 1.00 . A A . 105 ALA N 1 1
20 60375 1 1 105 ALA O O -13.445 22.759 0.109 1.00 . A A . 105 ALA O 1 1
20 60376 1 1 106 GLN C C -14.059 23.272 -3.057 1.00 . A A . 106 GLN C 1 1
20 60377 1 1 106 GLN CA C -13.177 22.126 -2.576 1.00 . A A . 106 GLN CA 1 1
20 60378 1 1 106 GLN CB C -12.763 21.253 -3.763 1.00 . A A . 106 GLN CB 1 1
20 60379 1 1 106 GLN CD C -11.501 21.205 -5.951 1.00 . A A . 106 GLN CD 1 1
20 60380 1 1 106 GLN CG C -12.286 22.049 -4.967 1.00 . A A . 106 GLN CG 1 1
20 60381 1 1 106 GLN H H -14.295 20.452 -1.849 1.00 . A A . 106 GLN H 1 1
20 60382 1 1 106 GLN HA H -12.278 22.547 -2.126 1.00 . A A . 106 GLN HA 1 1
20 60383 1 1 106 GLN HB2 H -11.962 20.585 -3.444 1.00 . A A . 106 GLN HB2 1 1
20 60384 1 1 106 GLN HB3 H -13.621 20.652 -4.064 1.00 . A A . 106 GLN HB3 1 1
20 60385 1 1 106 GLN HE21 H -12.723 19.617 -5.617 1.00 . A A . 106 GLN HE21 1 1
20 60386 1 1 106 GLN HE22 H -11.434 19.347 -6.770 1.00 . A A . 106 GLN HE22 1 1
20 60387 1 1 106 GLN HG2 H -13.156 22.462 -5.479 1.00 . A A . 106 GLN HG2 1 1
20 60388 1 1 106 GLN HG3 H -11.656 22.869 -4.622 1.00 . A A . 106 GLN HG3 1 1
20 60389 1 1 106 GLN N N -13.866 21.323 -1.573 1.00 . A A . 106 GLN N 1 1
20 60390 1 1 106 GLN NE2 N -11.919 19.956 -6.127 1.00 . A A . 106 GLN NE2 1 1
20 60391 1 1 106 GLN O O -13.572 24.363 -3.352 1.00 . A A . 106 GLN O 1 1
20 60392 1 1 106 GLN OE1 O -10.528 21.668 -6.546 1.00 . A A . 106 GLN OE1 1 1
20 60393 1 1 107 ALA C C -16.985 24.709 -2.391 1.00 . A A . 107 ALA C 1 1
20 60394 1 1 107 ALA CA C -16.313 24.029 -3.579 1.00 . A A . 107 ALA CA 1 1
20 60395 1 1 107 ALA CB C -17.357 23.406 -4.493 1.00 . A A . 107 ALA CB 1 1
20 60396 1 1 107 ALA H H -15.700 22.101 -2.879 1.00 . A A . 107 ALA H 1 1
20 60397 1 1 107 ALA HA H -15.769 24.786 -4.144 1.00 . A A . 107 ALA HA 1 1
20 60398 1 1 107 ALA HB1 H -18.312 23.913 -4.353 1.00 . A A . 107 ALA HB1 1 1
20 60399 1 1 107 ALA HB2 H -17.468 22.349 -4.251 1.00 . A A . 107 ALA HB2 1 1
20 60400 1 1 107 ALA HB3 H -17.040 23.510 -5.531 1.00 . A A . 107 ALA HB3 1 1
20 60401 1 1 107 ALA N N -15.361 23.018 -3.134 1.00 . A A . 107 ALA N 1 1
20 60402 1 1 107 ALA O O -17.145 25.930 -2.369 1.00 . A A . 107 ALA O 1 1
20 60403 1 1 108 LEU C C -17.024 24.683 0.903 1.00 . A A . 108 LEU C 1 1
20 60404 1 1 108 LEU CA C -18.036 24.436 -0.211 1.00 . A A . 108 LEU CA 1 1
20 60405 1 1 108 LEU CB C -19.115 23.464 0.270 1.00 . A A . 108 LEU CB 1 1
20 60406 1 1 108 LEU CD1 C -21.022 21.913 -0.222 1.00 . A A . 108 LEU CD1 1 1
20 60407 1 1 108 LEU CD2 C -20.386 23.675 -1.881 1.00 . A A . 108 LEU CD2 1 1
20 60408 1 1 108 LEU CG C -19.873 22.709 -0.822 1.00 . A A . 108 LEU CG 1 1
20 60409 1 1 108 LEU H H -17.219 22.917 -1.481 1.00 . A A . 108 LEU H 1 1
20 60410 1 1 108 LEU HA H -18.511 25.383 -0.465 1.00 . A A . 108 LEU HA 1 1
20 60411 1 1 108 LEU HB2 H -18.636 22.726 0.914 1.00 . A A . 108 LEU HB2 1 1
20 60412 1 1 108 LEU HB3 H -19.837 24.022 0.866 1.00 . A A . 108 LEU HB3 1 1
20 60413 1 1 108 LEU HD11 H -20.623 21.121 0.413 1.00 . A A . 108 LEU HD11 1 1
20 60414 1 1 108 LEU HD12 H -21.616 21.472 -1.023 1.00 . A A . 108 LEU HD12 1 1
20 60415 1 1 108 LEU HD13 H -21.650 22.575 0.374 1.00 . A A . 108 LEU HD13 1 1
20 60416 1 1 108 LEU HD21 H -20.424 24.682 -1.466 1.00 . A A . 108 LEU HD21 1 1
20 60417 1 1 108 LEU HD22 H -19.717 23.660 -2.741 1.00 . A A . 108 LEU HD22 1 1
20 60418 1 1 108 LEU HD23 H -21.386 23.373 -2.193 1.00 . A A . 108 LEU HD23 1 1
20 60419 1 1 108 LEU HG H -19.185 22.011 -1.299 1.00 . A A . 108 LEU HG 1 1
20 60420 1 1 108 LEU N N -17.379 23.911 -1.404 1.00 . A A . 108 LEU N 1 1
20 60421 1 1 108 LEU O O -16.761 25.826 1.274 1.00 . A A . 108 LEU O 1 1
20 60422 1 1 109 ALA C C -16.105 24.237 3.782 1.00 . A A . 109 ALA C 1 1
20 60423 1 1 109 ALA CA C -15.473 23.702 2.502 1.00 . A A . 109 ALA CA 1 1
20 60424 1 1 109 ALA CB C -14.315 24.590 2.071 1.00 . A A . 109 ALA CB 1 1
20 60425 1 1 109 ALA H H -16.719 22.690 1.085 1.00 . A A . 109 ALA H 1 1
20 60426 1 1 109 ALA HA H -15.083 22.704 2.703 1.00 . A A . 109 ALA HA 1 1
20 60427 1 1 109 ALA HB1 H -14.315 25.502 2.668 1.00 . A A . 109 ALA HB1 1 1
20 60428 1 1 109 ALA HB2 H -14.427 24.846 1.017 1.00 . A A . 109 ALA HB2 1 1
20 60429 1 1 109 ALA HB3 H -13.375 24.058 2.218 1.00 . A A . 109 ALA HB3 1 1
20 60430 1 1 109 ALA N N -16.459 23.602 1.432 1.00 . A A . 109 ALA N 1 1
20 60431 1 1 109 ALA O O -16.265 25.450 3.913 1.00 . A A . 109 ALA O 1 1
20 60432 2 1 1 PRO C C -19.942 21.837 9.787 1.00 . B B . 1 PRO C 1 1
20 60433 2 1 1 PRO CA C -20.825 21.752 11.028 1.00 . B B . 1 PRO CA 1 1
20 60434 2 1 1 PRO CB C -21.846 20.621 10.880 1.00 . B B . 1 PRO CB 1 1
20 60435 2 1 1 PRO CD C -23.086 22.663 10.962 1.00 . B B . 1 PRO CD 1 1
20 60436 2 1 1 PRO CG C -23.073 21.285 10.361 1.00 . B B . 1 PRO CG 1 1
20 60437 2 1 1 PRO HA H -20.211 21.591 11.915 1.00 . B B . 1 PRO HA 1 1
20 60438 2 1 1 PRO HB2 H -21.487 19.880 10.167 1.00 . B B . 1 PRO HB2 1 1
20 60439 2 1 1 PRO HB3 H -22.042 20.153 11.845 1.00 . B B . 1 PRO HB3 1 1
20 60440 2 1 1 PRO HD2 H -23.504 23.382 10.258 1.00 . B B . 1 PRO HD2 1 1
20 60441 2 1 1 PRO HD3 H -23.648 22.675 11.897 1.00 . B B . 1 PRO HD3 1 1
20 60442 2 1 1 PRO HG2 H -23.039 21.347 9.273 1.00 . B B . 1 PRO HG2 1 1
20 60443 2 1 1 PRO HG3 H -23.958 20.732 10.675 1.00 . B B . 1 PRO HG3 1 1
20 60444 2 1 1 PRO N N -21.660 22.944 11.201 1.00 . B B . 1 PRO N 1 1
20 60445 2 1 1 PRO O O -20.298 21.329 8.724 1.00 . B B . 1 PRO O 1 1
20 60446 2 1 2 SER C C -17.567 21.291 8.162 1.00 . B B . 2 SER C 1 1
20 60447 2 1 2 SER CA C -17.856 22.637 8.820 1.00 . B B . 2 SER CA 1 1
20 60448 2 1 2 SER CB C -16.551 23.271 9.305 1.00 . B B . 2 SER CB 1 1
20 60449 2 1 2 SER H H -18.552 22.876 10.831 1.00 . B B . 2 SER H 1 1
20 60450 2 1 2 SER HA H -18.306 23.297 8.078 1.00 . B B . 2 SER HA 1 1
20 60451 2 1 2 SER HB2 H -16.675 23.591 10.340 1.00 . B B . 2 SER HB2 1 1
20 60452 2 1 2 SER HB3 H -15.752 22.532 9.252 1.00 . B B . 2 SER HB3 1 1
20 60453 2 1 2 SER HG H -15.384 24.772 8.837 1.00 . B B . 2 SER HG 1 1
20 60454 2 1 2 SER N N -18.789 22.483 9.931 1.00 . B B . 2 SER N 1 1
20 60455 2 1 2 SER O O -17.578 20.250 8.820 1.00 . B B . 2 SER O 1 1
20 60456 2 1 2 SER OG O -16.204 24.393 8.513 1.00 . B B . 2 SER OG 1 1
20 60457 2 1 3 PHE C C -15.585 19.637 6.365 1.00 . B B . 3 PHE C 1 1
20 60458 2 1 3 PHE CA C -17.016 20.103 6.111 1.00 . B B . 3 PHE CA 1 1
20 60459 2 1 3 PHE CB C -17.230 20.337 4.613 1.00 . B B . 3 PHE CB 1 1
20 60460 2 1 3 PHE CD1 C -19.712 20.004 4.756 1.00 . B B . 3 PHE CD1 1 1
20 60461 2 1 3 PHE CD2 C -18.885 21.811 3.439 1.00 . B B . 3 PHE CD2 1 1
20 60462 2 1 3 PHE CE1 C -21.008 20.359 4.434 1.00 . B B . 3 PHE CE1 1 1
20 60463 2 1 3 PHE CE2 C -20.180 22.171 3.114 1.00 . B B . 3 PHE CE2 1 1
20 60464 2 1 3 PHE CG C -18.637 20.725 4.262 1.00 . B B . 3 PHE CG 1 1
20 60465 2 1 3 PHE CZ C -21.242 21.445 3.612 1.00 . B B . 3 PHE CZ 1 1
20 60466 2 1 3 PHE H H -17.312 22.207 6.375 1.00 . B B . 3 PHE H 1 1
20 60467 2 1 3 PHE HA H -17.700 19.321 6.441 1.00 . B B . 3 PHE HA 1 1
20 60468 2 1 3 PHE HB2 H -16.561 21.135 4.290 1.00 . B B . 3 PHE HB2 1 1
20 60469 2 1 3 PHE HB3 H -16.973 19.424 4.076 1.00 . B B . 3 PHE HB3 1 1
20 60470 2 1 3 PHE HD1 H -19.536 19.156 5.400 1.00 . B B . 3 PHE HD1 1 1
20 60471 2 1 3 PHE HD2 H -18.057 22.384 3.047 1.00 . B B . 3 PHE HD2 1 1
20 60472 2 1 3 PHE HE1 H -21.838 19.787 4.824 1.00 . B B . 3 PHE HE1 1 1
20 60473 2 1 3 PHE HE2 H -20.360 23.019 2.470 1.00 . B B . 3 PHE HE2 1 1
20 60474 2 1 3 PHE HZ H -22.255 21.725 3.361 1.00 . B B . 3 PHE HZ 1 1
20 60475 2 1 3 PHE N N -17.307 21.320 6.859 1.00 . B B . 3 PHE N 1 1
20 60476 2 1 3 PHE O O -15.222 18.507 6.044 1.00 . B B . 3 PHE O 1 1
20 60477 2 1 4 GLY C C -13.262 19.221 8.396 1.00 . B B . 4 GLY C 1 1
20 60478 2 1 4 GLY CA C -13.394 20.182 7.231 1.00 . B B . 4 GLY CA 1 1
20 60479 2 1 4 GLY H H -15.126 21.436 7.185 1.00 . B B . 4 GLY H 1 1
20 60480 2 1 4 GLY HA2 H -12.956 19.721 6.346 1.00 . B B . 4 GLY HA2 1 1
20 60481 2 1 4 GLY HA3 H -12.847 21.096 7.462 1.00 . B B . 4 GLY HA3 1 1
20 60482 2 1 4 GLY N N -14.775 20.520 6.943 1.00 . B B . 4 GLY N 1 1
20 60483 2 1 4 GLY O O -12.509 18.248 8.325 1.00 . B B . 4 GLY O 1 1
20 60484 2 1 5 LEU C C -14.689 17.328 10.410 1.00 . B B . 5 LEU C 1 1
20 60485 2 1 5 LEU CA C -13.956 18.642 10.656 1.00 . B B . 5 LEU CA 1 1
20 60486 2 1 5 LEU CB C -14.577 19.371 11.849 1.00 . B B . 5 LEU CB 1 1
20 60487 2 1 5 LEU CD1 C -16.978 19.056 12.496 1.00 . B B . 5 LEU CD1 1 1
20 60488 2 1 5 LEU CD2 C -16.108 21.350 12.011 1.00 . B B . 5 LEU CD2 1 1
20 60489 2 1 5 LEU CG C -16.009 19.874 11.657 1.00 . B B . 5 LEU CG 1 1
20 60490 2 1 5 LEU H H -14.595 20.303 9.466 1.00 . B B . 5 LEU H 1 1
20 60491 2 1 5 LEU HA H -12.914 18.420 10.890 1.00 . B B . 5 LEU HA 1 1
20 60492 2 1 5 LEU HB2 H -14.575 18.685 12.696 1.00 . B B . 5 LEU HB2 1 1
20 60493 2 1 5 LEU HB3 H -13.944 20.223 12.097 1.00 . B B . 5 LEU HB3 1 1
20 60494 2 1 5 LEU HD11 H -16.892 18.003 12.228 1.00 . B B . 5 LEU HD11 1 1
20 60495 2 1 5 LEU HD12 H -17.997 19.397 12.309 1.00 . B B . 5 LEU HD12 1 1
20 60496 2 1 5 LEU HD13 H -16.741 19.183 13.552 1.00 . B B . 5 LEU HD13 1 1
20 60497 2 1 5 LEU HD21 H -16.011 21.473 13.090 1.00 . B B . 5 LEU HD21 1 1
20 60498 2 1 5 LEU HD22 H -17.073 21.738 11.687 1.00 . B B . 5 LEU HD22 1 1
20 60499 2 1 5 LEU HD23 H -15.309 21.898 11.511 1.00 . B B . 5 LEU HD23 1 1
20 60500 2 1 5 LEU HG H -16.277 19.754 10.608 1.00 . B B . 5 LEU HG 1 1
20 60501 2 1 5 LEU N N -13.995 19.491 9.470 1.00 . B B . 5 LEU N 1 1
20 60502 2 1 5 LEU O O -14.224 16.261 10.810 1.00 . B B . 5 LEU O 1 1
20 60503 2 1 6 VAL C C -15.884 15.286 8.510 1.00 . B B . 6 VAL C 1 1
20 60504 2 1 6 VAL CA C -16.635 16.229 9.443 1.00 . B B . 6 VAL CA 1 1
20 60505 2 1 6 VAL CB C -17.980 16.610 8.797 1.00 . B B . 6 VAL CB 1 1
20 60506 2 1 6 VAL CG1 C -18.692 17.666 9.629 1.00 . B B . 6 VAL CG1 1 1
20 60507 2 1 6 VAL CG2 C -17.768 17.095 7.371 1.00 . B B . 6 VAL CG2 1 1
20 60508 2 1 6 VAL H H -16.167 18.318 9.445 1.00 . B B . 6 VAL H 1 1
20 60509 2 1 6 VAL HA H -16.837 15.702 10.375 1.00 . B B . 6 VAL HA 1 1
20 60510 2 1 6 VAL HB H -18.608 15.719 8.766 1.00 . B B . 6 VAL HB 1 1
20 60511 2 1 6 VAL HG11 H -19.413 17.185 10.289 1.00 . B B . 6 VAL HG11 1 1
20 60512 2 1 6 VAL HG12 H -19.213 18.359 8.967 1.00 . B B . 6 VAL HG12 1 1
20 60513 2 1 6 VAL HG13 H -17.962 18.213 10.225 1.00 . B B . 6 VAL HG13 1 1
20 60514 2 1 6 VAL HG21 H -18.659 17.621 7.030 1.00 . B B . 6 VAL HG21 1 1
20 60515 2 1 6 VAL HG22 H -16.913 17.771 7.341 1.00 . B B . 6 VAL HG22 1 1
20 60516 2 1 6 VAL HG23 H -17.579 16.240 6.721 1.00 . B B . 6 VAL HG23 1 1
20 60517 2 1 6 VAL N N -15.838 17.412 9.746 1.00 . B B . 6 VAL N 1 1
20 60518 2 1 6 VAL O O -15.990 14.064 8.628 1.00 . B B . 6 VAL O 1 1
20 60519 2 1 7 LEU C C -13.059 14.570 7.256 1.00 . B B . 7 LEU C 1 1
20 60520 2 1 7 LEU CA C -14.355 15.070 6.628 1.00 . B B . 7 LEU CA 1 1
20 60521 2 1 7 LEU CB C -14.045 15.901 5.381 1.00 . B B . 7 LEU CB 1 1
20 60522 2 1 7 LEU CD1 C -14.765 16.962 3.228 1.00 . B B . 7 LEU CD1 1 1
20 60523 2 1 7 LEU CD2 C -15.788 14.798 3.956 1.00 . B B . 7 LEU CD2 1 1
20 60524 2 1 7 LEU CG C -15.211 16.128 4.420 1.00 . B B . 7 LEU CG 1 1
20 60525 2 1 7 LEU H H -15.081 16.867 7.537 1.00 . B B . 7 LEU H 1 1
20 60526 2 1 7 LEU HA H -14.952 14.207 6.330 1.00 . B B . 7 LEU HA 1 1
20 60527 2 1 7 LEU HB2 H -13.690 16.878 5.712 1.00 . B B . 7 LEU HB2 1 1
20 60528 2 1 7 LEU HB3 H -13.240 15.411 4.834 1.00 . B B . 7 LEU HB3 1 1
20 60529 2 1 7 LEU HD11 H -15.108 17.989 3.353 1.00 . B B . 7 LEU HD11 1 1
20 60530 2 1 7 LEU HD12 H -15.191 16.547 2.314 1.00 . B B . 7 LEU HD12 1 1
20 60531 2 1 7 LEU HD13 H -13.677 16.948 3.161 1.00 . B B . 7 LEU HD13 1 1
20 60532 2 1 7 LEU HD21 H -16.561 14.474 4.653 1.00 . B B . 7 LEU HD21 1 1
20 60533 2 1 7 LEU HD22 H -16.222 14.917 2.963 1.00 . B B . 7 LEU HD22 1 1
20 60534 2 1 7 LEU HD23 H -14.995 14.051 3.920 1.00 . B B . 7 LEU HD23 1 1
20 60535 2 1 7 LEU HG H -15.992 16.675 4.949 1.00 . B B . 7 LEU HG 1 1
20 60536 2 1 7 LEU N N -15.126 15.860 7.583 1.00 . B B . 7 LEU N 1 1
20 60537 2 1 7 LEU O O -12.429 13.643 6.748 1.00 . B B . 7 LEU O 1 1
20 60538 2 1 8 ASN C C -11.761 13.917 10.262 1.00 . B B . 8 ASN C 1 1
20 60539 2 1 8 ASN CA C -11.445 14.806 9.063 1.00 . B B . 8 ASN CA 1 1
20 60540 2 1 8 ASN CB C -10.683 16.051 9.523 1.00 . B B . 8 ASN CB 1 1
20 60541 2 1 8 ASN CG C -9.258 15.738 9.934 1.00 . B B . 8 ASN CG 1 1
20 60542 2 1 8 ASN H H -13.228 15.945 8.732 1.00 . B B . 8 ASN H 1 1
20 60543 2 1 8 ASN HA H -10.812 14.247 8.374 1.00 . B B . 8 ASN HA 1 1
20 60544 2 1 8 ASN HB2 H -10.666 16.776 8.709 1.00 . B B . 8 ASN HB2 1 1
20 60545 2 1 8 ASN HB3 H -11.205 16.486 10.375 1.00 . B B . 8 ASN HB3 1 1
20 60546 2 1 8 ASN HD21 H -9.609 16.437 11.808 1.00 . B B . 8 ASN HD21 1 1
20 60547 2 1 8 ASN HD22 H -7.990 15.842 11.517 1.00 . B B . 8 ASN HD22 1 1
20 60548 2 1 8 ASN N N -12.667 15.190 8.364 1.00 . B B . 8 ASN N 1 1
20 60549 2 1 8 ASN ND2 N -8.926 16.029 11.187 1.00 . B B . 8 ASN ND2 1 1
20 60550 2 1 8 ASN O O -10.864 13.317 10.856 1.00 . B B . 8 ASN O 1 1
20 60551 2 1 8 ASN OD1 O -8.465 15.239 9.135 1.00 . B B . 8 ASN OD1 1 1
20 60552 2 1 9 SER C C -13.148 11.552 11.510 1.00 . B B . 9 SER C 1 1
20 60553 2 1 9 SER CA C -13.474 13.024 11.743 1.00 . B B . 9 SER CA 1 1
20 60554 2 1 9 SER CB C -14.977 13.195 11.973 1.00 . B B . 9 SER CB 1 1
20 60555 2 1 9 SER H H -13.728 14.352 10.082 1.00 . B B . 9 SER H 1 1
20 60556 2 1 9 SER HA H -12.946 13.360 12.635 1.00 . B B . 9 SER HA 1 1
20 60557 2 1 9 SER HB2 H -15.435 13.594 11.068 1.00 . B B . 9 SER HB2 1 1
20 60558 2 1 9 SER HB3 H -15.415 12.223 12.198 1.00 . B B . 9 SER HB3 1 1
20 60559 2 1 9 SER HG H -16.177 14.169 13.177 1.00 . B B . 9 SER HG 1 1
20 60560 2 1 9 SER N N -13.040 13.837 10.612 1.00 . B B . 9 SER N 1 1
20 60561 2 1 9 SER O O -12.895 11.115 10.387 1.00 . B B . 9 SER O 1 1
20 60562 2 1 9 SER OG O -15.230 14.078 13.053 1.00 . B B . 9 SER OG 1 1
20 60563 2 1 10 PRO C C -13.963 8.543 11.846 1.00 . B B . 10 PRO C 1 1
20 60564 2 1 10 PRO CA C -12.859 9.332 12.540 1.00 . B B . 10 PRO CA 1 1
20 60565 2 1 10 PRO CB C -12.759 8.930 14.012 1.00 . B B . 10 PRO CB 1 1
20 60566 2 1 10 PRO CD C -13.443 11.220 13.969 1.00 . B B . 10 PRO CD 1 1
20 60567 2 1 10 PRO CG C -13.587 9.935 14.736 1.00 . B B . 10 PRO CG 1 1
20 60568 2 1 10 PRO HA H -11.905 9.163 12.039 1.00 . B B . 10 PRO HA 1 1
20 60569 2 1 10 PRO HB2 H -13.155 7.926 14.164 1.00 . B B . 10 PRO HB2 1 1
20 60570 2 1 10 PRO HB3 H -11.724 8.982 14.348 1.00 . B B . 10 PRO HB3 1 1
20 60571 2 1 10 PRO HD2 H -14.375 11.785 13.993 1.00 . B B . 10 PRO HD2 1 1
20 60572 2 1 10 PRO HD3 H -12.623 11.821 14.363 1.00 . B B . 10 PRO HD3 1 1
20 60573 2 1 10 PRO HG2 H -14.630 9.622 14.758 1.00 . B B . 10 PRO HG2 1 1
20 60574 2 1 10 PRO HG3 H -13.214 10.064 15.753 1.00 . B B . 10 PRO HG3 1 1
20 60575 2 1 10 PRO N N -13.151 10.768 12.597 1.00 . B B . 10 PRO N 1 1
20 60576 2 1 10 PRO O O -13.793 7.366 11.531 1.00 . B B . 10 PRO O 1 1
20 60577 2 1 11 ASN C C -16.783 9.442 9.839 1.00 . B B . 11 ASN C 1 1
20 60578 2 1 11 ASN CA C -16.227 8.558 10.952 1.00 . B B . 11 ASN CA 1 1
20 60579 2 1 11 ASN CB C -17.326 8.249 11.970 1.00 . B B . 11 ASN CB 1 1
20 60580 2 1 11 ASN CG C -17.192 9.075 13.235 1.00 . B B . 11 ASN CG 1 1
20 60581 2 1 11 ASN H H -15.171 10.166 11.891 1.00 . B B . 11 ASN H 1 1
20 60582 2 1 11 ASN HA H -15.888 7.620 10.513 1.00 . B B . 11 ASN HA 1 1
20 60583 2 1 11 ASN HB2 H -18.294 8.460 11.515 1.00 . B B . 11 ASN HB2 1 1
20 60584 2 1 11 ASN HB3 H -17.281 7.191 12.231 1.00 . B B . 11 ASN HB3 1 1
20 60585 2 1 11 ASN HD21 H -16.554 7.448 14.269 1.00 . B B . 11 ASN HD21 1 1
20 60586 2 1 11 ASN HD22 H -16.658 8.932 15.190 1.00 . B B . 11 ASN HD22 1 1
20 60587 2 1 11 ASN N N -15.094 9.199 11.609 1.00 . B B . 11 ASN N 1 1
20 60588 2 1 11 ASN ND2 N -16.768 8.434 14.318 1.00 . B B . 11 ASN ND2 1 1
20 60589 2 1 11 ASN O O -17.952 9.335 9.472 1.00 . B B . 11 ASN O 1 1
20 60590 2 1 11 ASN OD1 O -17.465 10.276 13.237 1.00 . B B . 11 ASN OD1 1 1
20 60591 2 1 12 GLY C C -16.732 10.458 6.975 1.00 . B B . 12 GLY C 1 1
20 60592 2 1 12 GLY CA C -16.358 11.205 8.240 1.00 . B B . 12 GLY CA 1 1
20 60593 2 1 12 GLY H H -14.984 10.360 9.646 1.00 . B B . 12 GLY H 1 1
20 60594 2 1 12 GLY HA2 H -17.220 11.779 8.580 1.00 . B B . 12 GLY HA2 1 1
20 60595 2 1 12 GLY HA3 H -15.542 11.891 8.013 1.00 . B B . 12 GLY HA3 1 1
20 60596 2 1 12 GLY N N -15.934 10.315 9.306 1.00 . B B . 12 GLY N 1 1
20 60597 2 1 12 GLY O O -17.753 9.771 6.930 1.00 . B B . 12 GLY O 1 1
20 60598 2 1 13 LEU C C -14.969 9.053 4.272 1.00 . B B . 13 LEU C 1 1
20 60599 2 1 13 LEU CA C -16.155 9.925 4.671 1.00 . B B . 13 LEU CA 1 1
20 60600 2 1 13 LEU CB C -16.434 10.958 3.578 1.00 . B B . 13 LEU CB 1 1
20 60601 2 1 13 LEU CD1 C -18.025 9.421 2.401 1.00 . B B . 13 LEU CD1 1 1
20 60602 2 1 13 LEU CD2 C -18.908 11.293 3.806 1.00 . B B . 13 LEU CD2 1 1
20 60603 2 1 13 LEU CG C -17.789 10.845 2.878 1.00 . B B . 13 LEU CG 1 1
20 60604 2 1 13 LEU H H -15.084 11.171 6.045 1.00 . B B . 13 LEU H 1 1
20 60605 2 1 13 LEU HA H -17.033 9.289 4.779 1.00 . B B . 13 LEU HA 1 1
20 60606 2 1 13 LEU HB2 H -16.375 11.947 4.032 1.00 . B B . 13 LEU HB2 1 1
20 60607 2 1 13 LEU HB3 H -15.651 10.880 2.824 1.00 . B B . 13 LEU HB3 1 1
20 60608 2 1 13 LEU HD11 H -18.915 9.018 2.886 1.00 . B B . 13 LEU HD11 1 1
20 60609 2 1 13 LEU HD12 H -18.168 9.419 1.321 1.00 . B B . 13 LEU HD12 1 1
20 60610 2 1 13 LEU HD13 H -17.163 8.805 2.656 1.00 . B B . 13 LEU HD13 1 1
20 60611 2 1 13 LEU HD21 H -18.721 12.315 4.136 1.00 . B B . 13 LEU HD21 1 1
20 60612 2 1 13 LEU HD22 H -18.947 10.633 4.673 1.00 . B B . 13 LEU HD22 1 1
20 60613 2 1 13 LEU HD23 H -19.859 11.251 3.275 1.00 . B B . 13 LEU HD23 1 1
20 60614 2 1 13 LEU HG H -17.781 11.501 2.007 1.00 . B B . 13 LEU HG 1 1
20 60615 2 1 13 LEU N N -15.906 10.592 5.945 1.00 . B B . 13 LEU N 1 1
20 60616 2 1 13 LEU O O -15.144 7.940 3.775 1.00 . B B . 13 LEU O 1 1
20 60617 2 1 14 ARG C C -12.330 7.670 5.121 1.00 . B B . 14 ARG C 1 1
20 60618 2 1 14 ARG CA C -12.548 8.833 4.156 1.00 . B B . 14 ARG CA 1 1
20 60619 2 1 14 ARG CB C -11.338 9.768 4.186 1.00 . B B . 14 ARG CB 1 1
20 60620 2 1 14 ARG CD C -10.300 11.539 2.735 1.00 . B B . 14 ARG CD 1 1
20 60621 2 1 14 ARG CG C -10.791 10.101 2.808 1.00 . B B . 14 ARG CG 1 1
20 60622 2 1 14 ARG CZ C -8.037 11.546 3.693 1.00 . B B . 14 ARG CZ 1 1
20 60623 2 1 14 ARG H H -13.686 10.485 4.904 1.00 . B B . 14 ARG H 1 1
20 60624 2 1 14 ARG HA H -12.652 8.433 3.147 1.00 . B B . 14 ARG HA 1 1
20 60625 2 1 14 ARG HB2 H -11.633 10.697 4.673 1.00 . B B . 14 ARG HB2 1 1
20 60626 2 1 14 ARG HB3 H -10.548 9.300 4.774 1.00 . B B . 14 ARG HB3 1 1
20 60627 2 1 14 ARG HD2 H -10.739 12.020 1.862 1.00 . B B . 14 ARG HD2 1 1
20 60628 2 1 14 ARG HD3 H -10.624 12.066 3.633 1.00 . B B . 14 ARG HD3 1 1
20 60629 2 1 14 ARG HE H -8.430 11.730 1.728 1.00 . B B . 14 ARG HE 1 1
20 60630 2 1 14 ARG HG2 H -9.960 9.432 2.586 1.00 . B B . 14 ARG HG2 1 1
20 60631 2 1 14 ARG HG3 H -11.576 9.954 2.066 1.00 . B B . 14 ARG HG3 1 1
20 60632 2 1 14 ARG HH11 H -9.538 11.335 5.042 1.00 . B B . 14 ARG HH11 1 1
20 60633 2 1 14 ARG HH12 H -7.921 11.341 5.709 1.00 . B B . 14 ARG HH12 1 1
20 60634 2 1 14 ARG HH21 H -6.337 11.738 2.600 1.00 . B B . 14 ARG HH21 1 1
20 60635 2 1 14 ARG HH22 H -6.107 11.570 4.326 1.00 . B B . 14 ARG HH22 1 1
20 60636 2 1 14 ARG N N -13.763 9.565 4.493 1.00 . B B . 14 ARG N 1 1
20 60637 2 1 14 ARG NE N -8.845 11.616 2.642 1.00 . B B . 14 ARG NE 1 1
20 60638 2 1 14 ARG NH1 N -8.539 11.395 4.911 1.00 . B B . 14 ARG NH1 1 1
20 60639 2 1 14 ARG NH2 N -6.722 11.624 3.527 1.00 . B B . 14 ARG NH2 1 1
20 60640 2 1 14 ARG O O -11.428 6.854 4.931 1.00 . B B . 14 ARG O 1 1
20 60641 2 1 15 SER C C -13.654 5.241 6.624 1.00 . B B . 15 SER C 1 1
20 60642 2 1 15 SER CA C -13.058 6.542 7.151 1.00 . B B . 15 SER CA 1 1
20 60643 2 1 15 SER CB C -13.768 6.955 8.442 1.00 . B B . 15 SER CB 1 1
20 60644 2 1 15 SER H H -13.885 8.300 6.252 1.00 . B B . 15 SER H 1 1
20 60645 2 1 15 SER HA H -12.003 6.377 7.372 1.00 . B B . 15 SER HA 1 1
20 60646 2 1 15 SER HB2 H -14.760 7.335 8.200 1.00 . B B . 15 SER HB2 1 1
20 60647 2 1 15 SER HB3 H -13.866 6.083 9.089 1.00 . B B . 15 SER HB3 1 1
20 60648 2 1 15 SER HG H -12.430 7.547 9.745 1.00 . B B . 15 SER HG 1 1
20 60649 2 1 15 SER N N -13.163 7.601 6.154 1.00 . B B . 15 SER N 1 1
20 60650 2 1 15 SER O O -14.502 5.233 5.731 1.00 . B B . 15 SER O 1 1
20 60651 2 1 15 SER OG O -13.038 7.959 9.126 1.00 . B B . 15 SER OG 1 1
20 60652 2 1 16 PRO C C -15.118 2.532 7.218 1.00 . B B . 16 PRO C 1 1
20 60653 2 1 16 PRO CA C -13.675 2.782 6.792 1.00 . B B . 16 PRO CA 1 1
20 60654 2 1 16 PRO CB C -12.728 1.833 7.530 1.00 . B B . 16 PRO CB 1 1
20 60655 2 1 16 PRO CD C -12.190 4.046 8.258 1.00 . B B . 16 PRO CD 1 1
20 60656 2 1 16 PRO CG C -12.252 2.612 8.707 1.00 . B B . 16 PRO CG 1 1
20 60657 2 1 16 PRO HA H -13.573 2.652 5.715 1.00 . B B . 16 PRO HA 1 1
20 60658 2 1 16 PRO HB2 H -13.256 0.936 7.851 1.00 . B B . 16 PRO HB2 1 1
20 60659 2 1 16 PRO HB3 H -11.887 1.567 6.889 1.00 . B B . 16 PRO HB3 1 1
20 60660 2 1 16 PRO HD2 H -12.443 4.722 9.075 1.00 . B B . 16 PRO HD2 1 1
20 60661 2 1 16 PRO HD3 H -11.202 4.279 7.863 1.00 . B B . 16 PRO HD3 1 1
20 60662 2 1 16 PRO HG2 H -12.957 2.509 9.532 1.00 . B B . 16 PRO HG2 1 1
20 60663 2 1 16 PRO HG3 H -11.265 2.269 9.015 1.00 . B B . 16 PRO HG3 1 1
20 60664 2 1 16 PRO N N -13.201 4.111 7.188 1.00 . B B . 16 PRO N 1 1
20 60665 2 1 16 PRO O O -15.852 1.800 6.553 1.00 . B B . 16 PRO O 1 1
20 60666 2 1 17 GLN C C -17.888 3.650 7.915 1.00 . B B . 17 GLN C 1 1
20 60667 2 1 17 GLN CA C -16.874 2.984 8.841 1.00 . B B . 17 GLN CA 1 1
20 60668 2 1 17 GLN CB C -16.983 3.578 10.246 1.00 . B B . 17 GLN CB 1 1
20 60669 2 1 17 GLN CD C -15.170 4.994 11.291 1.00 . B B . 17 GLN CD 1 1
20 60670 2 1 17 GLN CG C -16.374 4.965 10.369 1.00 . B B . 17 GLN CG 1 1
20 60671 2 1 17 GLN H H -14.868 3.732 8.829 1.00 . B B . 17 GLN H 1 1
20 60672 2 1 17 GLN HA H -17.101 1.919 8.895 1.00 . B B . 17 GLN HA 1 1
20 60673 2 1 17 GLN HB2 H -18.036 3.631 10.523 1.00 . B B . 17 GLN HB2 1 1
20 60674 2 1 17 GLN HB3 H -16.470 2.913 10.942 1.00 . B B . 17 GLN HB3 1 1
20 60675 2 1 17 GLN HE21 H -16.325 5.630 12.836 1.00 . B B . 17 GLN HE21 1 1
20 60676 2 1 17 GLN HE22 H -14.627 5.416 13.201 1.00 . B B . 17 GLN HE22 1 1
20 60677 2 1 17 GLN HG2 H -16.063 5.299 9.379 1.00 . B B . 17 GLN HG2 1 1
20 60678 2 1 17 GLN HG3 H -17.129 5.651 10.753 1.00 . B B . 17 GLN HG3 1 1
20 60679 2 1 17 GLN N N -15.518 3.143 8.328 1.00 . B B . 17 GLN N 1 1
20 60680 2 1 17 GLN NE2 N -15.392 5.377 12.542 1.00 . B B . 17 GLN NE2 1 1
20 60681 2 1 17 GLN O O -19.029 3.205 7.807 1.00 . B B . 17 GLN O 1 1
20 60682 2 1 17 GLN OE1 O -14.053 4.676 10.882 1.00 . B B . 17 GLN OE1 1 1
20 60683 2 1 18 ALA C C -18.556 4.653 5.048 1.00 . B B . 18 ALA C 1 1
20 60684 2 1 18 ALA CA C -18.331 5.445 6.332 1.00 . B B . 18 ALA CA 1 1
20 60685 2 1 18 ALA CB C -17.741 6.811 6.016 1.00 . B B . 18 ALA CB 1 1
20 60686 2 1 18 ALA H H -16.511 5.035 7.382 1.00 . B B . 18 ALA H 1 1
20 60687 2 1 18 ALA HA H -19.295 5.592 6.818 1.00 . B B . 18 ALA HA 1 1
20 60688 2 1 18 ALA HB1 H -18.401 7.342 5.330 1.00 . B B . 18 ALA HB1 1 1
20 60689 2 1 18 ALA HB2 H -17.637 7.384 6.937 1.00 . B B . 18 ALA HB2 1 1
20 60690 2 1 18 ALA HB3 H -16.762 6.685 5.554 1.00 . B B . 18 ALA HB3 1 1
20 60691 2 1 18 ALA N N -17.461 4.718 7.249 1.00 . B B . 18 ALA N 1 1
20 60692 2 1 18 ALA O O -19.647 4.673 4.477 1.00 . B B . 18 ALA O 1 1
20 60693 2 1 19 LYS C C -18.608 2.022 3.545 1.00 . B B . 19 LYS C 1 1
20 60694 2 1 19 LYS CA C -17.603 3.157 3.381 1.00 . B B . 19 LYS CA 1 1
20 60695 2 1 19 LYS CB C -16.227 2.588 3.023 1.00 . B B . 19 LYS CB 1 1
20 60696 2 1 19 LYS CD C -14.780 0.558 2.717 1.00 . B B . 19 LYS CD 1 1
20 60697 2 1 19 LYS CE C -14.850 -0.843 2.131 1.00 . B B . 19 LYS CE 1 1
20 60698 2 1 19 LYS CG C -16.159 1.073 3.096 1.00 . B B . 19 LYS CG 1 1
20 60699 2 1 19 LYS H H -16.648 3.981 5.111 1.00 . B B . 19 LYS H 1 1
20 60700 2 1 19 LYS HA H -17.935 3.800 2.566 1.00 . B B . 19 LYS HA 1 1
20 60701 2 1 19 LYS HB2 H -15.981 2.896 2.007 1.00 . B B . 19 LYS HB2 1 1
20 60702 2 1 19 LYS HB3 H -15.487 3.006 3.706 1.00 . B B . 19 LYS HB3 1 1
20 60703 2 1 19 LYS HD2 H -14.342 1.229 1.978 1.00 . B B . 19 LYS HD2 1 1
20 60704 2 1 19 LYS HD3 H -14.148 0.543 3.605 1.00 . B B . 19 LYS HD3 1 1
20 60705 2 1 19 LYS HE2 H -15.866 -1.030 1.786 1.00 . B B . 19 LYS HE2 1 1
20 60706 2 1 19 LYS HE3 H -14.167 -0.909 1.284 1.00 . B B . 19 LYS HE3 1 1
20 60707 2 1 19 LYS HG2 H -16.387 0.757 4.114 1.00 . B B . 19 LYS HG2 1 1
20 60708 2 1 19 LYS HG3 H -16.898 0.649 2.416 1.00 . B B . 19 LYS HG3 1 1
20 60709 2 1 19 LYS HZ1 H -14.542 -2.797 2.706 1.00 . B B . 19 LYS HZ1 1 1
20 60710 2 1 19 LYS HZ2 H -15.120 -1.835 3.915 1.00 . B B . 19 LYS HZ2 1 1
20 60711 2 1 19 LYS HZ3 H -13.540 -1.722 3.455 1.00 . B B . 19 LYS HZ3 1 1
20 60712 2 1 19 LYS N N -17.518 3.957 4.598 1.00 . B B . 19 LYS N 1 1
20 60713 2 1 19 LYS NZ N -14.483 -1.883 3.132 1.00 . B B . 19 LYS NZ 1 1
20 60714 2 1 19 LYS O O -19.352 1.700 2.619 1.00 . B B . 19 LYS O 1 1
20 60715 2 1 20 ALA C C -20.987 0.794 4.991 1.00 . B B . 20 ALA C 1 1
20 60716 2 1 20 ALA CA C -19.538 0.320 5.014 1.00 . B B . 20 ALA CA 1 1
20 60717 2 1 20 ALA CB C -19.208 -0.307 6.361 1.00 . B B . 20 ALA CB 1 1
20 60718 2 1 20 ALA H H -17.984 1.725 5.448 1.00 . B B . 20 ALA H 1 1
20 60719 2 1 20 ALA HA H -19.414 -0.440 4.242 1.00 . B B . 20 ALA HA 1 1
20 60720 2 1 20 ALA HB1 H -19.900 -1.125 6.561 1.00 . B B . 20 ALA HB1 1 1
20 60721 2 1 20 ALA HB2 H -18.188 -0.691 6.343 1.00 . B B . 20 ALA HB2 1 1
20 60722 2 1 20 ALA HB3 H -19.299 0.445 7.144 1.00 . B B . 20 ALA HB3 1 1
20 60723 2 1 20 ALA N N -18.623 1.416 4.729 1.00 . B B . 20 ALA N 1 1
20 60724 2 1 20 ALA O O -21.867 0.107 4.469 1.00 . B B . 20 ALA O 1 1
20 60725 2 1 21 ARG C C -23.087 2.831 4.200 1.00 . B B . 21 ARG C 1 1
20 60726 2 1 21 ARG CA C -22.573 2.534 5.607 1.00 . B B . 21 ARG CA 1 1
20 60727 2 1 21 ARG CB C -22.584 3.813 6.446 1.00 . B B . 21 ARG CB 1 1
20 60728 2 1 21 ARG CD C -22.537 4.841 8.739 1.00 . B B . 21 ARG CD 1 1
20 60729 2 1 21 ARG CG C -22.329 3.574 7.925 1.00 . B B . 21 ARG CG 1 1
20 60730 2 1 21 ARG CZ C -20.349 5.733 9.418 1.00 . B B . 21 ARG CZ 1 1
20 60731 2 1 21 ARG H H -20.465 2.485 5.971 1.00 . B B . 21 ARG H 1 1
20 60732 2 1 21 ARG HA H -23.239 1.808 6.073 1.00 . B B . 21 ARG HA 1 1
20 60733 2 1 21 ARG HB2 H -21.811 4.481 6.066 1.00 . B B . 21 ARG HB2 1 1
20 60734 2 1 21 ARG HB3 H -23.553 4.299 6.332 1.00 . B B . 21 ARG HB3 1 1
20 60735 2 1 21 ARG HD2 H -23.438 5.342 8.385 1.00 . B B . 21 ARG HD2 1 1
20 60736 2 1 21 ARG HD3 H -22.666 4.573 9.787 1.00 . B B . 21 ARG HD3 1 1
20 60737 2 1 21 ARG HE H -21.435 6.455 7.885 1.00 . B B . 21 ARG HE 1 1
20 60738 2 1 21 ARG HG2 H -23.009 2.802 8.285 1.00 . B B . 21 ARG HG2 1 1
20 60739 2 1 21 ARG HG3 H -21.302 3.233 8.056 1.00 . B B . 21 ARG HG3 1 1
20 60740 2 1 21 ARG HH11 H -21.022 4.173 10.529 1.00 . B B . 21 ARG HH11 1 1
20 60741 2 1 21 ARG HH12 H -19.466 4.819 11.000 1.00 . B B . 21 ARG HH12 1 1
20 60742 2 1 21 ARG HH21 H -19.416 7.286 8.503 1.00 . B B . 21 ARG HH21 1 1
20 60743 2 1 21 ARG HH22 H -18.557 6.581 9.854 1.00 . B B . 21 ARG HH22 1 1
20 60744 2 1 21 ARG N N -21.230 1.970 5.560 1.00 . B B . 21 ARG N 1 1
20 60745 2 1 21 ARG NE N -21.408 5.760 8.617 1.00 . B B . 21 ARG NE 1 1
20 60746 2 1 21 ARG NH1 N -20.273 4.837 10.393 1.00 . B B . 21 ARG NH1 1 1
20 60747 2 1 21 ARG NH2 N -19.362 6.602 9.245 1.00 . B B . 21 ARG NH2 1 1
20 60748 2 1 21 ARG O O -24.235 2.531 3.872 1.00 . B B . 21 ARG O 1 1
20 60749 2 1 22 ILE C C -22.933 2.507 1.203 1.00 . B B . 22 ILE C 1 1
20 60750 2 1 22 ILE CA C -22.596 3.759 2.006 1.00 . B B . 22 ILE CA 1 1
20 60751 2 1 22 ILE CB C -21.466 4.525 1.293 1.00 . B B . 22 ILE CB 1 1
20 60752 2 1 22 ILE CD1 C -19.731 6.233 2.036 1.00 . B B . 22 ILE CD1 1 1
20 60753 2 1 22 ILE CG1 C -21.196 5.854 1.999 1.00 . B B . 22 ILE CG1 1 1
20 60754 2 1 22 ILE CG2 C -21.825 4.758 -0.168 1.00 . B B . 22 ILE CG2 1 1
20 60755 2 1 22 ILE H H -21.301 3.645 3.707 1.00 . B B . 22 ILE H 1 1
20 60756 2 1 22 ILE HA H -23.479 4.397 2.033 1.00 . B B . 22 ILE HA 1 1
20 60757 2 1 22 ILE HB H -20.559 3.921 1.334 1.00 . B B . 22 ILE HB 1 1
20 60758 2 1 22 ILE HD11 H -19.495 6.856 1.174 1.00 . B B . 22 ILE HD11 1 1
20 60759 2 1 22 ILE HD12 H -19.122 5.329 2.009 1.00 . B B . 22 ILE HD12 1 1
20 60760 2 1 22 ILE HD13 H -19.522 6.784 2.953 1.00 . B B . 22 ILE HD13 1 1
20 60761 2 1 22 ILE HG12 H -21.741 6.640 1.476 1.00 . B B . 22 ILE HG12 1 1
20 60762 2 1 22 ILE HG13 H -21.568 5.790 3.022 1.00 . B B . 22 ILE HG13 1 1
20 60763 2 1 22 ILE HG21 H -21.017 5.300 -0.659 1.00 . B B . 22 ILE HG21 1 1
20 60764 2 1 22 ILE HG22 H -22.743 5.343 -0.227 1.00 . B B . 22 ILE HG22 1 1
20 60765 2 1 22 ILE HG23 H -21.972 3.799 -0.664 1.00 . B B . 22 ILE HG23 1 1
20 60766 2 1 22 ILE N N -22.229 3.423 3.376 1.00 . B B . 22 ILE N 1 1
20 60767 2 1 22 ILE O O -23.823 2.522 0.356 1.00 . B B . 22 ILE O 1 1
20 60768 2 1 23 ASN C C -23.909 -0.237 0.837 1.00 . B B . 23 ASN C 1 1
20 60769 2 1 23 ASN CA C -22.436 0.161 0.782 1.00 . B B . 23 ASN CA 1 1
20 60770 2 1 23 ASN CB C -21.575 -0.943 1.397 1.00 . B B . 23 ASN CB 1 1
20 60771 2 1 23 ASN CG C -20.279 -1.156 0.637 1.00 . B B . 23 ASN CG 1 1
20 60772 2 1 23 ASN H H -21.495 1.475 2.187 1.00 . B B . 23 ASN H 1 1
20 60773 2 1 23 ASN HA H -22.149 0.285 -0.262 1.00 . B B . 23 ASN HA 1 1
20 60774 2 1 23 ASN HB2 H -21.337 -0.670 2.425 1.00 . B B . 23 ASN HB2 1 1
20 60775 2 1 23 ASN HB3 H -22.141 -1.875 1.400 1.00 . B B . 23 ASN HB3 1 1
20 60776 2 1 23 ASN HD21 H -19.604 0.671 1.208 1.00 . B B . 23 ASN HD21 1 1
20 60777 2 1 23 ASN HD22 H -18.515 -0.253 0.197 1.00 . B B . 23 ASN HD22 1 1
20 60778 2 1 23 ASN N N -22.213 1.423 1.479 1.00 . B B . 23 ASN N 1 1
20 60779 2 1 23 ASN ND2 N -19.396 -0.167 0.685 1.00 . B B . 23 ASN ND2 1 1
20 60780 2 1 23 ASN O O -24.493 -0.630 -0.171 1.00 . B B . 23 ASN O 1 1
20 60781 2 1 23 ASN OD1 O -20.078 -2.199 0.014 1.00 . B B . 23 ASN OD1 1 1
20 60782 2 1 24 ASN C C -26.808 0.453 1.412 1.00 . B B . 24 ASN C 1 1
20 60783 2 1 24 ASN CA C -25.904 -0.482 2.209 1.00 . B B . 24 ASN CA 1 1
20 60784 2 1 24 ASN CB C -26.273 -0.424 3.693 1.00 . B B . 24 ASN CB 1 1
20 60785 2 1 24 ASN CG C -25.540 -1.470 4.512 1.00 . B B . 24 ASN CG 1 1
20 60786 2 1 24 ASN H H -23.966 0.198 2.813 1.00 . B B . 24 ASN H 1 1
20 60787 2 1 24 ASN HA H -26.058 -1.500 1.852 1.00 . B B . 24 ASN HA 1 1
20 60788 2 1 24 ASN HB2 H -26.019 0.563 4.079 1.00 . B B . 24 ASN HB2 1 1
20 60789 2 1 24 ASN HB3 H -27.346 -0.581 3.798 1.00 . B B . 24 ASN HB3 1 1
20 60790 2 1 24 ASN HD21 H -25.185 -0.116 5.984 1.00 . B B . 24 ASN HD21 1 1
20 60791 2 1 24 ASN HD22 H -24.559 -1.725 6.272 1.00 . B B . 24 ASN HD22 1 1
20 60792 2 1 24 ASN N N -24.500 -0.132 2.023 1.00 . B B . 24 ASN N 1 1
20 60793 2 1 24 ASN ND2 N -25.056 -1.072 5.683 1.00 . B B . 24 ASN ND2 1 1
20 60794 2 1 24 ASN O O -27.828 0.032 0.865 1.00 . B B . 24 ASN O 1 1
20 60795 2 1 24 ASN OD1 O -25.412 -2.621 4.096 1.00 . B B . 24 ASN OD1 1 1
20 60796 2 1 25 LEU C C -27.088 2.503 -0.885 1.00 . B B . 25 LEU C 1 1
20 60797 2 1 25 LEU CA C -27.203 2.721 0.620 1.00 . B B . 25 LEU CA 1 1
20 60798 2 1 25 LEU CB C -26.729 4.130 0.981 1.00 . B B . 25 LEU CB 1 1
20 60799 2 1 25 LEU CD1 C -27.011 4.796 3.380 1.00 . B B . 25 LEU CD1 1 1
20 60800 2 1 25 LEU CD2 C -27.736 6.351 1.561 1.00 . B B . 25 LEU CD2 1 1
20 60801 2 1 25 LEU CG C -27.596 4.895 1.980 1.00 . B B . 25 LEU CG 1 1
20 60802 2 1 25 LEU H H -25.580 2.009 1.821 1.00 . B B . 25 LEU H 1 1
20 60803 2 1 25 LEU HA H -28.250 2.624 0.906 1.00 . B B . 25 LEU HA 1 1
20 60804 2 1 25 LEU HB2 H -25.720 4.059 1.387 1.00 . B B . 25 LEU HB2 1 1
20 60805 2 1 25 LEU HB3 H -26.687 4.714 0.061 1.00 . B B . 25 LEU HB3 1 1
20 60806 2 1 25 LEU HD11 H -26.918 3.747 3.663 1.00 . B B . 25 LEU HD11 1 1
20 60807 2 1 25 LEU HD12 H -26.027 5.265 3.396 1.00 . B B . 25 LEU HD12 1 1
20 60808 2 1 25 LEU HD13 H -27.667 5.306 4.086 1.00 . B B . 25 LEU HD13 1 1
20 60809 2 1 25 LEU HD21 H -27.401 6.997 2.373 1.00 . B B . 25 LEU HD21 1 1
20 60810 2 1 25 LEU HD22 H -27.127 6.534 0.676 1.00 . B B . 25 LEU HD22 1 1
20 60811 2 1 25 LEU HD23 H -28.780 6.565 1.334 1.00 . B B . 25 LEU HD23 1 1
20 60812 2 1 25 LEU HG H -28.588 4.443 1.990 1.00 . B B . 25 LEU HG 1 1
20 60813 2 1 25 LEU N N -26.428 1.725 1.351 1.00 . B B . 25 LEU N 1 1
20 60814 2 1 25 LEU O O -28.046 2.719 -1.628 1.00 . B B . 25 LEU O 1 1
20 60815 2 1 26 ALA C C -26.659 0.795 -3.292 1.00 . B B . 26 ALA C 1 1
20 60816 2 1 26 ALA CA C -25.673 1.821 -2.745 1.00 . B B . 26 ALA CA 1 1
20 60817 2 1 26 ALA CB C -24.243 1.353 -2.963 1.00 . B B . 26 ALA CB 1 1
20 60818 2 1 26 ALA H H -25.164 1.917 -0.667 1.00 . B B . 26 ALA H 1 1
20 60819 2 1 26 ALA HA H -25.815 2.756 -3.287 1.00 . B B . 26 ALA HA 1 1
20 60820 2 1 26 ALA HB1 H -24.224 0.267 -3.044 1.00 . B B . 26 ALA HB1 1 1
20 60821 2 1 26 ALA HB2 H -23.853 1.793 -3.882 1.00 . B B . 26 ALA HB2 1 1
20 60822 2 1 26 ALA HB3 H -23.625 1.666 -2.121 1.00 . B B . 26 ALA HB3 1 1
20 60823 2 1 26 ALA N N -25.912 2.073 -1.328 1.00 . B B . 26 ALA N 1 1
20 60824 2 1 26 ALA O O -26.950 0.777 -4.488 1.00 . B B . 26 ALA O 1 1
20 60825 2 1 27 SER C C -29.549 -0.652 -2.529 1.00 . B B . 27 SER C 1 1
20 60826 2 1 27 SER CA C -28.116 -1.093 -2.808 1.00 . B B . 27 SER CA 1 1
20 60827 2 1 27 SER CB C -27.820 -2.399 -2.068 1.00 . B B . 27 SER CB 1 1
20 60828 2 1 27 SER H H -26.889 0.008 -1.442 1.00 . B B . 27 SER H 1 1
20 60829 2 1 27 SER HA H -28.010 -1.269 -3.878 1.00 . B B . 27 SER HA 1 1
20 60830 2 1 27 SER HB2 H -27.965 -2.243 -0.999 1.00 . B B . 27 SER HB2 1 1
20 60831 2 1 27 SER HB3 H -28.508 -3.171 -2.414 1.00 . B B . 27 SER HB3 1 1
20 60832 2 1 27 SER HG H -26.327 -3.644 -1.824 1.00 . B B . 27 SER HG 1 1
20 60833 2 1 27 SER N N -27.167 -0.060 -2.411 1.00 . B B . 27 SER N 1 1
20 60834 2 1 27 SER O O -30.446 -0.864 -3.344 1.00 . B B . 27 SER O 1 1
20 60835 2 1 27 SER OG O -26.488 -2.825 -2.298 1.00 . B B . 27 SER OG 1 1
20 60836 2 1 28 ALA C C -31.526 1.602 -1.865 1.00 . B B . 28 ALA C 1 1
20 60837 2 1 28 ALA CA C -31.079 0.441 -0.984 1.00 . B B . 28 ALA CA 1 1
20 60838 2 1 28 ALA CB C -31.083 0.854 0.481 1.00 . B B . 28 ALA CB 1 1
20 60839 2 1 28 ALA H H -28.978 0.111 -0.743 1.00 . B B . 28 ALA H 1 1
20 60840 2 1 28 ALA HA H -31.788 -0.378 -1.111 1.00 . B B . 28 ALA HA 1 1
20 60841 2 1 28 ALA HB1 H -32.077 1.206 0.757 1.00 . B B . 28 ALA HB1 1 1
20 60842 2 1 28 ALA HB2 H -30.816 -0.002 1.100 1.00 . B B . 28 ALA HB2 1 1
20 60843 2 1 28 ALA HB3 H -30.359 1.653 0.635 1.00 . B B . 28 ALA HB3 1 1
20 60844 2 1 28 ALA N N -29.756 -0.034 -1.371 1.00 . B B . 28 ALA N 1 1
20 60845 2 1 28 ALA O O -32.647 1.614 -2.373 1.00 . B B . 28 ALA O 1 1
20 60846 2 1 29 LEU C C -31.254 3.335 -4.300 1.00 . B B . 29 LEU C 1 1
20 60847 2 1 29 LEU CA C -30.945 3.745 -2.863 1.00 . B B . 29 LEU CA 1 1
20 60848 2 1 29 LEU CB C -29.771 4.726 -2.841 1.00 . B B . 29 LEU CB 1 1
20 60849 2 1 29 LEU CD1 C -29.001 6.784 -1.637 1.00 . B B . 29 LEU CD1 1 1
20 60850 2 1 29 LEU CD2 C -30.614 5.223 -0.534 1.00 . B B . 29 LEU CD2 1 1
20 60851 2 1 29 LEU CG C -29.428 5.334 -1.481 1.00 . B B . 29 LEU CG 1 1
20 60852 2 1 29 LEU H H -29.737 2.508 -1.598 1.00 . B B . 29 LEU H 1 1
20 60853 2 1 29 LEU HA H -31.821 4.243 -2.448 1.00 . B B . 29 LEU HA 1 1
20 60854 2 1 29 LEU HB2 H -28.888 4.198 -3.202 1.00 . B B . 29 LEU HB2 1 1
20 60855 2 1 29 LEU HB3 H -29.991 5.539 -3.534 1.00 . B B . 29 LEU HB3 1 1
20 60856 2 1 29 LEU HD11 H -28.151 6.842 -2.317 1.00 . B B . 29 LEU HD11 1 1
20 60857 2 1 29 LEU HD12 H -29.830 7.366 -2.040 1.00 . B B . 29 LEU HD12 1 1
20 60858 2 1 29 LEU HD13 H -28.715 7.185 -0.664 1.00 . B B . 29 LEU HD13 1 1
20 60859 2 1 29 LEU HD21 H -30.426 5.822 0.356 1.00 . B B . 29 LEU HD21 1 1
20 60860 2 1 29 LEU HD22 H -31.512 5.588 -1.033 1.00 . B B . 29 LEU HD22 1 1
20 60861 2 1 29 LEU HD23 H -30.755 4.181 -0.248 1.00 . B B . 29 LEU HD23 1 1
20 60862 2 1 29 LEU HG H -28.596 4.774 -1.055 1.00 . B B . 29 LEU HG 1 1
20 60863 2 1 29 LEU N N -30.641 2.577 -2.042 1.00 . B B . 29 LEU N 1 1
20 60864 2 1 29 LEU O O -32.251 3.767 -4.877 1.00 . B B . 29 LEU O 1 1
20 60865 2 1 30 SER C C -31.909 1.310 -6.395 1.00 . B B . 30 SER C 1 1
20 60866 2 1 30 SER CA C -30.574 2.032 -6.239 1.00 . B B . 30 SER CA 1 1
20 60867 2 1 30 SER CB C -29.428 1.099 -6.637 1.00 . B B . 30 SER CB 1 1
20 60868 2 1 30 SER H H -29.594 2.177 -4.341 1.00 . B B . 30 SER H 1 1
20 60869 2 1 30 SER HA H -30.566 2.895 -6.904 1.00 . B B . 30 SER HA 1 1
20 60870 2 1 30 SER HB2 H -29.471 0.921 -7.712 1.00 . B B . 30 SER HB2 1 1
20 60871 2 1 30 SER HB3 H -28.478 1.574 -6.391 1.00 . B B . 30 SER HB3 1 1
20 60872 2 1 30 SER HG H -28.679 -0.601 -6.017 1.00 . B B . 30 SER HG 1 1
20 60873 2 1 30 SER N N -30.393 2.498 -4.869 1.00 . B B . 30 SER N 1 1
20 60874 2 1 30 SER O O -32.555 1.394 -7.440 1.00 . B B . 30 SER O 1 1
20 60875 2 1 30 SER OG O -29.519 -0.141 -5.958 1.00 . B B . 30 SER OG 1 1
20 60876 2 1 31 THR C C -34.766 0.805 -5.251 1.00 . B B . 31 THR C 1 1
20 60877 2 1 31 THR CA C -33.574 -0.138 -5.368 1.00 . B B . 31 THR CA 1 1
20 60878 2 1 31 THR CB C -33.637 -1.171 -4.227 1.00 . B B . 31 THR CB 1 1
20 60879 2 1 31 THR CG2 C -34.628 -0.736 -3.158 1.00 . B B . 31 THR CG2 1 1
20 60880 2 1 31 THR H H -31.743 0.571 -4.519 1.00 . B B . 31 THR H 1 1
20 60881 2 1 31 THR HA H -33.646 -0.668 -6.317 1.00 . B B . 31 THR HA 1 1
20 60882 2 1 31 THR HB H -32.649 -1.255 -3.775 1.00 . B B . 31 THR HB 1 1
20 60883 2 1 31 THR HG1 H -33.389 -2.722 -5.420 1.00 . B B . 31 THR HG1 1 1
20 60884 2 1 31 THR HG21 H -34.548 -1.399 -2.296 1.00 . B B . 31 THR HG21 1 1
20 60885 2 1 31 THR HG22 H -34.408 0.286 -2.852 1.00 . B B . 31 THR HG22 1 1
20 60886 2 1 31 THR HG23 H -35.640 -0.785 -3.560 1.00 . B B . 31 THR HG23 1 1
20 60887 2 1 31 THR N N -32.318 0.600 -5.348 1.00 . B B . 31 THR N 1 1
20 60888 2 1 31 THR O O -35.856 0.506 -5.740 1.00 . B B . 31 THR O 1 1
20 60889 2 1 31 THR OG1 O -34.017 -2.450 -4.746 1.00 . B B . 31 THR OG1 1 1
20 60890 2 1 32 ALA C C -35.843 3.725 -5.703 1.00 . B B . 32 ALA C 1 1
20 60891 2 1 32 ALA CA C -35.611 2.931 -4.421 1.00 . B B . 32 ALA CA 1 1
20 60892 2 1 32 ALA CB C -35.268 3.869 -3.273 1.00 . B B . 32 ALA CB 1 1
20 60893 2 1 32 ALA H H -33.636 2.130 -4.220 1.00 . B B . 32 ALA H 1 1
20 60894 2 1 32 ALA HA H -36.532 2.405 -4.172 1.00 . B B . 32 ALA HA 1 1
20 60895 2 1 32 ALA HB1 H -34.916 4.820 -3.673 1.00 . B B . 32 ALA HB1 1 1
20 60896 2 1 32 ALA HB2 H -36.157 4.037 -2.665 1.00 . B B . 32 ALA HB2 1 1
20 60897 2 1 32 ALA HB3 H -34.487 3.421 -2.659 1.00 . B B . 32 ALA HB3 1 1
20 60898 2 1 32 ALA N N -34.553 1.944 -4.600 1.00 . B B . 32 ALA N 1 1
20 60899 2 1 32 ALA O O -36.980 4.031 -6.058 1.00 . B B . 32 ALA O 1 1
20 60900 2 1 33 VAL C C -34.826 3.886 -8.848 1.00 . B B . 33 VAL C 1 1
20 60901 2 1 33 VAL CA C -34.842 4.813 -7.637 1.00 . B B . 33 VAL CA 1 1
20 60902 2 1 33 VAL CB C -33.683 5.821 -7.762 1.00 . B B . 33 VAL CB 1 1
20 60903 2 1 33 VAL CG1 C -33.642 6.738 -6.549 1.00 . B B . 33 VAL CG1 1 1
20 60904 2 1 33 VAL CG2 C -32.360 5.092 -7.935 1.00 . B B . 33 VAL CG2 1 1
20 60905 2 1 33 VAL H H -33.849 3.774 -6.051 1.00 . B B . 33 VAL H 1 1
20 60906 2 1 33 VAL HA H -35.782 5.366 -7.639 1.00 . B B . 33 VAL HA 1 1
20 60907 2 1 33 VAL HB H -33.855 6.433 -8.647 1.00 . B B . 33 VAL HB 1 1
20 60908 2 1 33 VAL HG11 H -32.671 6.653 -6.062 1.00 . B B . 33 VAL HG11 1 1
20 60909 2 1 33 VAL HG12 H -34.426 6.449 -5.849 1.00 . B B . 33 VAL HG12 1 1
20 60910 2 1 33 VAL HG13 H -33.800 7.768 -6.867 1.00 . B B . 33 VAL HG13 1 1
20 60911 2 1 33 VAL HG21 H -32.295 4.279 -7.211 1.00 . B B . 33 VAL HG21 1 1
20 60912 2 1 33 VAL HG22 H -32.299 4.685 -8.944 1.00 . B B . 33 VAL HG22 1 1
20 60913 2 1 33 VAL HG23 H -31.537 5.788 -7.773 1.00 . B B . 33 VAL HG23 1 1
20 60914 2 1 33 VAL N N -34.756 4.055 -6.395 1.00 . B B . 33 VAL N 1 1
20 60915 2 1 33 VAL O O -34.244 2.804 -8.807 1.00 . B B . 33 VAL O 1 1
20 60916 2 1 34 GLY C C -36.669 3.906 -12.044 1.00 . B B . 34 GLY C 1 1
20 60917 2 1 34 GLY CA C -35.519 3.518 -11.135 1.00 . B B . 34 GLY CA 1 1
20 60918 2 1 34 GLY H H -35.933 5.219 -9.905 1.00 . B B . 34 GLY H 1 1
20 60919 2 1 34 GLY HA2 H -34.584 3.650 -11.679 1.00 . B B . 34 GLY HA2 1 1
20 60920 2 1 34 GLY HA3 H -35.624 2.469 -10.859 1.00 . B B . 34 GLY HA3 1 1
20 60921 2 1 34 GLY N N -35.471 4.320 -9.927 1.00 . B B . 34 GLY N 1 1
20 60922 2 1 34 GLY O O -36.610 4.929 -12.727 1.00 . B B . 34 GLY O 1 1
20 60923 2 1 35 ARG C C -39.895 4.220 -12.149 1.00 . B B . 35 ARG C 1 1
20 60924 2 1 35 ARG CA C -38.882 3.350 -12.888 1.00 . B B . 35 ARG CA 1 1
20 60925 2 1 35 ARG CB C -39.537 2.035 -13.314 1.00 . B B . 35 ARG CB 1 1
20 60926 2 1 35 ARG CD C -41.433 1.078 -11.970 1.00 . B B . 35 ARG CD 1 1
20 60927 2 1 35 ARG CG C -39.925 1.142 -12.146 1.00 . B B . 35 ARG CG 1 1
20 60928 2 1 35 ARG CZ C -43.222 -0.599 -12.149 1.00 . B B . 35 ARG CZ 1 1
20 60929 2 1 35 ARG H H -37.703 2.264 -11.469 1.00 . B B . 35 ARG H 1 1
20 60930 2 1 35 ARG HA H -38.556 3.880 -13.783 1.00 . B B . 35 ARG HA 1 1
20 60931 2 1 35 ARG HB2 H -40.437 2.267 -13.883 1.00 . B B . 35 ARG HB2 1 1
20 60932 2 1 35 ARG HB3 H -38.846 1.490 -13.957 1.00 . B B . 35 ARG HB3 1 1
20 60933 2 1 35 ARG HD2 H -41.670 1.216 -10.915 1.00 . B B . 35 ARG HD2 1 1
20 60934 2 1 35 ARG HD3 H -41.893 1.881 -12.545 1.00 . B B . 35 ARG HD3 1 1
20 60935 2 1 35 ARG HE H -41.388 -0.816 -12.948 1.00 . B B . 35 ARG HE 1 1
20 60936 2 1 35 ARG HG2 H -39.543 0.137 -12.323 1.00 . B B . 35 ARG HG2 1 1
20 60937 2 1 35 ARG HG3 H -39.478 1.538 -11.234 1.00 . B B . 35 ARG HG3 1 1
20 60938 2 1 35 ARG HH11 H -43.716 1.075 -11.114 1.00 . B B . 35 ARG HH11 1 1
20 60939 2 1 35 ARG HH12 H -44.979 -0.127 -11.250 1.00 . B B . 35 ARG HH12 1 1
20 60940 2 1 35 ARG HH21 H -43.032 -2.372 -13.120 1.00 . B B . 35 ARG HH21 1 1
20 60941 2 1 35 ARG HH22 H -44.592 -2.079 -12.385 1.00 . B B . 35 ARG HH22 1 1
20 60942 2 1 35 ARG N N -37.715 3.087 -12.054 1.00 . B B . 35 ARG N 1 1
20 60943 2 1 35 ARG NE N -41.983 -0.201 -12.412 1.00 . B B . 35 ARG NE 1 1
20 60944 2 1 35 ARG NH1 N -44.037 0.178 -11.449 1.00 . B B . 35 ARG NH1 1 1
20 60945 2 1 35 ARG NH2 N -43.649 -1.777 -12.586 1.00 . B B . 35 ARG NH2 1 1
20 60946 2 1 35 ARG O O -40.795 4.796 -12.759 1.00 . B B . 35 ARG O 1 1
20 60947 2 1 36 ASN C C -39.987 6.424 -9.604 1.00 . B B . 36 ASN C 1 1
20 60948 2 1 36 ASN CA C -40.643 5.107 -10.009 1.00 . B B . 36 ASN CA 1 1
20 60949 2 1 36 ASN CB C -41.054 4.324 -8.760 1.00 . B B . 36 ASN CB 1 1
20 60950 2 1 36 ASN CG C -39.994 4.361 -7.678 1.00 . B B . 36 ASN CG 1 1
20 60951 2 1 36 ASN H H -38.981 3.812 -10.390 1.00 . B B . 36 ASN H 1 1
20 60952 2 1 36 ASN HA H -41.538 5.329 -10.590 1.00 . B B . 36 ASN HA 1 1
20 60953 2 1 36 ASN HB2 H -41.974 4.755 -8.364 1.00 . B B . 36 ASN HB2 1 1
20 60954 2 1 36 ASN HB3 H -41.241 3.286 -9.038 1.00 . B B . 36 ASN HB3 1 1
20 60955 2 1 36 ASN HD21 H -39.084 2.725 -8.465 1.00 . B B . 36 ASN HD21 1 1
20 60956 2 1 36 ASN HD22 H -38.328 3.393 -7.036 1.00 . B B . 36 ASN HD22 1 1
20 60957 2 1 36 ASN N N -39.741 4.309 -10.832 1.00 . B B . 36 ASN N 1 1
20 60958 2 1 36 ASN ND2 N -39.061 3.418 -7.730 1.00 . B B . 36 ASN ND2 1 1
20 60959 2 1 36 ASN O O -40.539 7.186 -8.813 1.00 . B B . 36 ASN O 1 1
20 60960 2 1 36 ASN OD1 O -40.012 5.230 -6.806 1.00 . B B . 36 ASN OD1 1 1
20 60961 2 1 37 GLY C C -37.254 7.785 -8.582 1.00 . B B . 37 GLY C 1 1
20 60962 2 1 37 GLY CA C -38.093 7.909 -9.838 1.00 . B B . 37 GLY CA 1 1
20 60963 2 1 37 GLY H H -38.397 6.021 -10.798 1.00 . B B . 37 GLY H 1 1
20 60964 2 1 37 GLY HA2 H -37.438 8.157 -10.673 1.00 . B B . 37 GLY HA2 1 1
20 60965 2 1 37 GLY HA3 H -38.816 8.713 -9.704 1.00 . B B . 37 GLY HA3 1 1
20 60966 2 1 37 GLY N N -38.805 6.683 -10.154 1.00 . B B . 37 GLY N 1 1
20 60967 2 1 37 GLY O O -36.034 7.938 -8.623 1.00 . B B . 37 GLY O 1 1
20 60968 2 1 38 VAL C C -38.192 7.007 -5.067 1.00 . B B . 38 VAL C 1 1
20 60969 2 1 38 VAL CA C -37.218 7.366 -6.184 1.00 . B B . 38 VAL CA 1 1
20 60970 2 1 38 VAL CB C -36.470 8.657 -5.803 1.00 . B B . 38 VAL CB 1 1
20 60971 2 1 38 VAL CG1 C -37.443 9.822 -5.685 1.00 . B B . 38 VAL CG1 1 1
20 60972 2 1 38 VAL CG2 C -35.699 8.463 -4.507 1.00 . B B . 38 VAL CG2 1 1
20 60973 2 1 38 VAL H H -38.914 7.397 -7.490 1.00 . B B . 38 VAL H 1 1
20 60974 2 1 38 VAL HA H -36.490 6.560 -6.277 1.00 . B B . 38 VAL HA 1 1
20 60975 2 1 38 VAL HB H -35.757 8.885 -6.595 1.00 . B B . 38 VAL HB 1 1
20 60976 2 1 38 VAL HG11 H -38.028 9.902 -6.601 1.00 . B B . 38 VAL HG11 1 1
20 60977 2 1 38 VAL HG12 H -38.111 9.653 -4.841 1.00 . B B . 38 VAL HG12 1 1
20 60978 2 1 38 VAL HG13 H -36.885 10.745 -5.528 1.00 . B B . 38 VAL HG13 1 1
20 60979 2 1 38 VAL HG21 H -35.011 7.625 -4.615 1.00 . B B . 38 VAL HG21 1 1
20 60980 2 1 38 VAL HG22 H -36.398 8.256 -3.696 1.00 . B B . 38 VAL HG22 1 1
20 60981 2 1 38 VAL HG23 H -35.137 9.368 -4.280 1.00 . B B . 38 VAL HG23 1 1
20 60982 2 1 38 VAL N N -37.911 7.509 -7.459 1.00 . B B . 38 VAL N 1 1
20 60983 2 1 38 VAL O O -39.206 7.677 -4.874 1.00 . B B . 38 VAL O 1 1
20 60984 2 1 39 ASP C C -38.239 6.071 -1.907 1.00 . B B . 39 ASP C 1 1
20 60985 2 1 39 ASP CA C -38.723 5.496 -3.234 1.00 . B B . 39 ASP CA 1 1
20 60986 2 1 39 ASP CB C -38.741 3.969 -3.166 1.00 . B B . 39 ASP CB 1 1
20 60987 2 1 39 ASP CG C -40.114 3.420 -2.827 1.00 . B B . 39 ASP CG 1 1
20 60988 2 1 39 ASP H H -37.031 5.434 -4.543 1.00 . B B . 39 ASP H 1 1
20 60989 2 1 39 ASP HA H -39.740 5.847 -3.414 1.00 . B B . 39 ASP HA 1 1
20 60990 2 1 39 ASP HB2 H -38.427 3.567 -4.129 1.00 . B B . 39 ASP HB2 1 1
20 60991 2 1 39 ASP HB3 H -38.036 3.645 -2.400 1.00 . B B . 39 ASP HB3 1 1
20 60992 2 1 39 ASP N N -37.877 5.944 -4.333 1.00 . B B . 39 ASP N 1 1
20 60993 2 1 39 ASP O O -37.235 5.623 -1.353 1.00 . B B . 39 ASP O 1 1
20 60994 2 1 39 ASP OD1 O -41.105 3.897 -3.419 1.00 . B B . 39 ASP OD1 1 1
20 60995 2 1 39 ASP OD2 O -40.195 2.513 -1.972 1.00 . B B . 39 ASP OD2 1 1
20 60996 2 1 40 VAL C C -38.462 6.675 0.976 1.00 . B B . 40 VAL C 1 1
20 60997 2 1 40 VAL CA C -38.603 7.705 -0.140 1.00 . B B . 40 VAL CA 1 1
20 60998 2 1 40 VAL CB C -39.652 8.754 0.276 1.00 . B B . 40 VAL CB 1 1
20 60999 2 1 40 VAL CG1 C -39.225 9.460 1.554 1.00 . B B . 40 VAL CG1 1 1
20 61000 2 1 40 VAL CG2 C -39.875 9.756 -0.847 1.00 . B B . 40 VAL CG2 1 1
20 61001 2 1 40 VAL H H -39.773 7.392 -1.904 1.00 . B B . 40 VAL H 1 1
20 61002 2 1 40 VAL HA H -37.644 8.208 -0.267 1.00 . B B . 40 VAL HA 1 1
20 61003 2 1 40 VAL HB H -40.593 8.239 0.467 1.00 . B B . 40 VAL HB 1 1
20 61004 2 1 40 VAL HG11 H -38.592 8.796 2.142 1.00 . B B . 40 VAL HG11 1 1
20 61005 2 1 40 VAL HG12 H -38.670 10.363 1.302 1.00 . B B . 40 VAL HG12 1 1
20 61006 2 1 40 VAL HG13 H -40.109 9.727 2.134 1.00 . B B . 40 VAL HG13 1 1
20 61007 2 1 40 VAL HG21 H -39.399 9.394 -1.758 1.00 . B B . 40 VAL HG21 1 1
20 61008 2 1 40 VAL HG22 H -40.945 9.875 -1.019 1.00 . B B . 40 VAL HG22 1 1
20 61009 2 1 40 VAL HG23 H -39.443 10.717 -0.568 1.00 . B B . 40 VAL HG23 1 1
20 61010 2 1 40 VAL N N -38.959 7.068 -1.402 1.00 . B B . 40 VAL N 1 1
20 61011 2 1 40 VAL O O -37.615 6.812 1.858 1.00 . B B . 40 VAL O 1 1
20 61012 2 1 41 ASN C C -37.889 3.935 1.997 1.00 . B B . 41 ASN C 1 1
20 61013 2 1 41 ASN CA C -39.267 4.587 1.936 1.00 . B B . 41 ASN CA 1 1
20 61014 2 1 41 ASN CB C -40.331 3.531 1.631 1.00 . B B . 41 ASN CB 1 1
20 61015 2 1 41 ASN CG C -41.695 3.912 2.173 1.00 . B B . 41 ASN CG 1 1
20 61016 2 1 41 ASN H H -39.971 5.587 0.179 1.00 . B B . 41 ASN H 1 1
20 61017 2 1 41 ASN HA H -39.485 5.029 2.908 1.00 . B B . 41 ASN HA 1 1
20 61018 2 1 41 ASN HB2 H -40.405 3.411 0.550 1.00 . B B . 41 ASN HB2 1 1
20 61019 2 1 41 ASN HB3 H -40.026 2.583 2.073 1.00 . B B . 41 ASN HB3 1 1
20 61020 2 1 41 ASN HD21 H -41.570 5.740 1.298 1.00 . B B . 41 ASN HD21 1 1
20 61021 2 1 41 ASN HD22 H -43.039 5.433 2.199 1.00 . B B . 41 ASN HD22 1 1
20 61022 2 1 41 ASN N N -39.298 5.642 0.929 1.00 . B B . 41 ASN N 1 1
20 61023 2 1 41 ASN ND2 N -42.136 5.125 1.866 1.00 . B B . 41 ASN ND2 1 1
20 61024 2 1 41 ASN O O -37.326 3.749 3.076 1.00 . B B . 41 ASN O 1 1
20 61025 2 1 41 ASN OD1 O -42.343 3.122 2.861 1.00 . B B . 41 ASN OD1 1 1
20 61026 2 1 42 ALA C C -34.926 3.988 0.930 1.00 . B B . 42 ALA C 1 1
20 61027 2 1 42 ALA CA C -36.038 2.961 0.753 1.00 . B B . 42 ALA CA 1 1
20 61028 2 1 42 ALA CB C -35.881 2.233 -0.575 1.00 . B B . 42 ALA CB 1 1
20 61029 2 1 42 ALA H H -37.864 3.768 -0.020 1.00 . B B . 42 ALA H 1 1
20 61030 2 1 42 ALA HA H -35.960 2.229 1.557 1.00 . B B . 42 ALA HA 1 1
20 61031 2 1 42 ALA HB1 H -36.008 1.162 -0.420 1.00 . B B . 42 ALA HB1 1 1
20 61032 2 1 42 ALA HB2 H -34.887 2.427 -0.979 1.00 . B B . 42 ALA HB2 1 1
20 61033 2 1 42 ALA HB3 H -36.634 2.591 -1.276 1.00 . B B . 42 ALA HB3 1 1
20 61034 2 1 42 ALA N N -37.351 3.590 0.832 1.00 . B B . 42 ALA N 1 1
20 61035 2 1 42 ALA O O -33.893 3.701 1.535 1.00 . B B . 42 ALA O 1 1
20 61036 2 1 43 PHE C C -33.974 6.697 1.944 1.00 . B B . 43 PHE C 1 1
20 61037 2 1 43 PHE CA C -34.157 6.256 0.495 1.00 . B B . 43 PHE CA 1 1
20 61038 2 1 43 PHE CB C -34.582 7.450 -0.363 1.00 . B B . 43 PHE CB 1 1
20 61039 2 1 43 PHE CD1 C -33.396 9.395 0.691 1.00 . B B . 43 PHE CD1 1 1
20 61040 2 1 43 PHE CD2 C -32.776 8.753 -1.519 1.00 . B B . 43 PHE CD2 1 1
20 61041 2 1 43 PHE CE1 C -32.462 10.413 0.660 1.00 . B B . 43 PHE CE1 1 1
20 61042 2 1 43 PHE CE2 C -31.839 9.768 -1.556 1.00 . B B . 43 PHE CE2 1 1
20 61043 2 1 43 PHE CG C -33.564 8.555 -0.399 1.00 . B B . 43 PHE CG 1 1
20 61044 2 1 43 PHE CZ C -31.681 10.599 -0.464 1.00 . B B . 43 PHE CZ 1 1
20 61045 2 1 43 PHE H H -36.011 5.360 -0.088 1.00 . B B . 43 PHE H 1 1
20 61046 2 1 43 PHE HA H -33.202 5.884 0.122 1.00 . B B . 43 PHE HA 1 1
20 61047 2 1 43 PHE HB2 H -34.748 7.100 -1.382 1.00 . B B . 43 PHE HB2 1 1
20 61048 2 1 43 PHE HB3 H -35.518 7.847 0.029 1.00 . B B . 43 PHE HB3 1 1
20 61049 2 1 43 PHE HD1 H -34.002 9.252 1.573 1.00 . B B . 43 PHE HD1 1 1
20 61050 2 1 43 PHE HD2 H -32.895 8.106 -2.376 1.00 . B B . 43 PHE HD2 1 1
20 61051 2 1 43 PHE HE1 H -32.343 11.063 1.514 1.00 . B B . 43 PHE HE1 1 1
20 61052 2 1 43 PHE HE2 H -31.230 9.911 -2.437 1.00 . B B . 43 PHE HE2 1 1
20 61053 2 1 43 PHE HZ H -30.949 11.392 -0.489 1.00 . B B . 43 PHE HZ 1 1
20 61054 2 1 43 PHE N N -35.142 5.187 0.397 1.00 . B B . 43 PHE N 1 1
20 61055 2 1 43 PHE O O -32.859 6.704 2.469 1.00 . B B . 43 PHE O 1 1
20 61056 2 1 44 THR C C -34.636 6.371 4.907 1.00 . B B . 44 THR C 1 1
20 61057 2 1 44 THR CA C -35.040 7.509 3.977 1.00 . B B . 44 THR CA 1 1
20 61058 2 1 44 THR CB C -36.406 8.063 4.425 1.00 . B B . 44 THR CB 1 1
20 61059 2 1 44 THR CG2 C -37.346 6.933 4.818 1.00 . B B . 44 THR CG2 1 1
20 61060 2 1 44 THR H H -35.963 7.036 2.104 1.00 . B B . 44 THR H 1 1
20 61061 2 1 44 THR HA H -34.300 8.305 4.064 1.00 . B B . 44 THR HA 1 1
20 61062 2 1 44 THR HB H -36.849 8.617 3.598 1.00 . B B . 44 THR HB 1 1
20 61063 2 1 44 THR HG1 H -36.980 9.552 5.583 1.00 . B B . 44 THR HG1 1 1
20 61064 2 1 44 THR HG21 H -38.343 7.335 5.000 1.00 . B B . 44 THR HG21 1 1
20 61065 2 1 44 THR HG22 H -37.392 6.202 4.011 1.00 . B B . 44 THR HG22 1 1
20 61066 2 1 44 THR HG23 H -36.977 6.451 5.723 1.00 . B B . 44 THR HG23 1 1
20 61067 2 1 44 THR N N -35.078 7.065 2.588 1.00 . B B . 44 THR N 1 1
20 61068 2 1 44 THR O O -34.068 6.602 5.975 1.00 . B B . 44 THR O 1 1
20 61069 2 1 44 THR OG1 O -36.233 8.952 5.534 1.00 . B B . 44 THR OG1 1 1
20 61070 2 1 45 SER C C -33.092 3.870 5.516 1.00 . B B . 45 SER C 1 1
20 61071 2 1 45 SER CA C -34.598 3.968 5.293 1.00 . B B . 45 SER CA 1 1
20 61072 2 1 45 SER CB C -35.108 2.699 4.608 1.00 . B B . 45 SER CB 1 1
20 61073 2 1 45 SER H H -35.394 5.019 3.606 1.00 . B B . 45 SER H 1 1
20 61074 2 1 45 SER HA H -35.087 4.059 6.263 1.00 . B B . 45 SER HA 1 1
20 61075 2 1 45 SER HB2 H -35.142 2.865 3.531 1.00 . B B . 45 SER HB2 1 1
20 61076 2 1 45 SER HB3 H -34.425 1.877 4.823 1.00 . B B . 45 SER HB3 1 1
20 61077 2 1 45 SER HG H -36.336 1.808 5.848 1.00 . B B . 45 SER HG 1 1
20 61078 2 1 45 SER N N -34.930 5.142 4.495 1.00 . B B . 45 SER N 1 1
20 61079 2 1 45 SER O O -32.636 3.447 6.576 1.00 . B B . 45 SER O 1 1
20 61080 2 1 45 SER OG O -36.406 2.359 5.065 1.00 . B B . 45 SER OG 1 1
20 61081 2 1 46 GLY C C -30.322 5.301 5.505 1.00 . B B . 46 GLY C 1 1
20 61082 2 1 46 GLY CA C -30.877 4.213 4.607 1.00 . B B . 46 GLY CA 1 1
20 61083 2 1 46 GLY H H -32.752 4.604 3.654 1.00 . B B . 46 GLY H 1 1
20 61084 2 1 46 GLY HA2 H -30.591 3.243 5.013 1.00 . B B . 46 GLY HA2 1 1
20 61085 2 1 46 GLY HA3 H -30.447 4.321 3.611 1.00 . B B . 46 GLY HA3 1 1
20 61086 2 1 46 GLY N N -32.324 4.265 4.504 1.00 . B B . 46 GLY N 1 1
20 61087 2 1 46 GLY O O -29.425 5.051 6.312 1.00 . B B . 46 GLY O 1 1
20 61088 2 1 47 LEU C C -30.615 7.372 7.655 1.00 . B B . 47 LEU C 1 1
20 61089 2 1 47 LEU CA C -30.401 7.640 6.169 1.00 . B B . 47 LEU CA 1 1
20 61090 2 1 47 LEU CB C -31.146 8.912 5.757 1.00 . B B . 47 LEU CB 1 1
20 61091 2 1 47 LEU CD1 C -31.936 10.499 3.986 1.00 . B B . 47 LEU CD1 1 1
20 61092 2 1 47 LEU CD2 C -29.627 9.547 3.867 1.00 . B B . 47 LEU CD2 1 1
20 61093 2 1 47 LEU CG C -31.069 9.286 4.277 1.00 . B B . 47 LEU CG 1 1
20 61094 2 1 47 LEU H H -31.585 6.651 4.685 1.00 . B B . 47 LEU H 1 1
20 61095 2 1 47 LEU HA H -29.336 7.789 5.993 1.00 . B B . 47 LEU HA 1 1
20 61096 2 1 47 LEU HB2 H -32.197 8.781 6.014 1.00 . B B . 47 LEU HB2 1 1
20 61097 2 1 47 LEU HB3 H -30.752 9.744 6.341 1.00 . B B . 47 LEU HB3 1 1
20 61098 2 1 47 LEU HD11 H -32.257 10.951 4.925 1.00 . B B . 47 LEU HD11 1 1
20 61099 2 1 47 LEU HD12 H -32.812 10.192 3.413 1.00 . B B . 47 LEU HD12 1 1
20 61100 2 1 47 LEU HD13 H -31.363 11.226 3.410 1.00 . B B . 47 LEU HD13 1 1
20 61101 2 1 47 LEU HD21 H -29.022 8.667 4.083 1.00 . B B . 47 LEU HD21 1 1
20 61102 2 1 47 LEU HD22 H -29.587 9.762 2.799 1.00 . B B . 47 LEU HD22 1 1
20 61103 2 1 47 LEU HD23 H -29.240 10.400 4.424 1.00 . B B . 47 LEU HD23 1 1
20 61104 2 1 47 LEU HG H -31.445 8.447 3.691 1.00 . B B . 47 LEU HG 1 1
20 61105 2 1 47 LEU N N -30.852 6.510 5.365 1.00 . B B . 47 LEU N 1 1
20 61106 2 1 47 LEU O O -29.798 7.758 8.490 1.00 . B B . 47 LEU O 1 1
20 61107 2 1 48 ARG C C -30.970 5.482 9.973 1.00 . B B . 48 ARG C 1 1
20 61108 2 1 48 ARG CA C -32.040 6.383 9.363 1.00 . B B . 48 ARG CA 1 1
20 61109 2 1 48 ARG CB C -33.405 5.698 9.447 1.00 . B B . 48 ARG CB 1 1
20 61110 2 1 48 ARG CD C -35.670 6.445 8.650 1.00 . B B . 48 ARG CD 1 1
20 61111 2 1 48 ARG CG C -34.559 6.664 9.665 1.00 . B B . 48 ARG CG 1 1
20 61112 2 1 48 ARG CZ C -37.642 6.149 10.087 1.00 . B B . 48 ARG CZ 1 1
20 61113 2 1 48 ARG H H -32.351 6.413 7.245 1.00 . B B . 48 ARG H 1 1
20 61114 2 1 48 ARG HA H -32.081 7.310 9.934 1.00 . B B . 48 ARG HA 1 1
20 61115 2 1 48 ARG HB2 H -33.579 5.147 8.522 1.00 . B B . 48 ARG HB2 1 1
20 61116 2 1 48 ARG HB3 H -33.386 4.991 10.277 1.00 . B B . 48 ARG HB3 1 1
20 61117 2 1 48 ARG HD2 H -36.051 7.415 8.330 1.00 . B B . 48 ARG HD2 1 1
20 61118 2 1 48 ARG HD3 H -35.264 5.919 7.786 1.00 . B B . 48 ARG HD3 1 1
20 61119 2 1 48 ARG HE H -36.880 4.707 8.906 1.00 . B B . 48 ARG HE 1 1
20 61120 2 1 48 ARG HG2 H -34.960 6.516 10.667 1.00 . B B . 48 ARG HG2 1 1
20 61121 2 1 48 ARG HG3 H -34.190 7.686 9.576 1.00 . B B . 48 ARG HG3 1 1
20 61122 2 1 48 ARG HH11 H -36.796 7.991 10.160 1.00 . B B . 48 ARG HH11 1 1
20 61123 2 1 48 ARG HH12 H -38.201 7.765 11.178 1.00 . B B . 48 ARG HH12 1 1
20 61124 2 1 48 ARG HH21 H -38.702 4.422 10.228 1.00 . B B . 48 ARG HH21 1 1
20 61125 2 1 48 ARG HH22 H -39.280 5.745 11.216 1.00 . B B . 48 ARG HH22 1 1
20 61126 2 1 48 ARG N N -31.719 6.704 7.978 1.00 . B B . 48 ARG N 1 1
20 61127 2 1 48 ARG NE N -36.773 5.665 9.206 1.00 . B B . 48 ARG NE 1 1
20 61128 2 1 48 ARG NH1 N -37.538 7.401 10.508 1.00 . B B . 48 ARG NH1 1 1
20 61129 2 1 48 ARG NH2 N -38.619 5.377 10.547 1.00 . B B . 48 ARG NH2 1 1
20 61130 2 1 48 ARG O O -30.576 5.663 11.126 1.00 . B B . 48 ARG O 1 1
20 61131 2 1 49 ALA C C -28.114 4.260 9.713 1.00 . B B . 49 ALA C 1 1
20 61132 2 1 49 ALA CA C -29.480 3.585 9.657 1.00 . B B . 49 ALA CA 1 1
20 61133 2 1 49 ALA CB C -29.429 2.361 8.755 1.00 . B B . 49 ALA CB 1 1
20 61134 2 1 49 ALA H H -30.870 4.414 8.257 1.00 . B B . 49 ALA H 1 1
20 61135 2 1 49 ALA HA H -29.742 3.259 10.663 1.00 . B B . 49 ALA HA 1 1
20 61136 2 1 49 ALA HB1 H -28.659 1.677 9.113 1.00 . B B . 49 ALA HB1 1 1
20 61137 2 1 49 ALA HB2 H -29.195 2.669 7.736 1.00 . B B . 49 ALA HB2 1 1
20 61138 2 1 49 ALA HB3 H -30.396 1.858 8.770 1.00 . B B . 49 ALA HB3 1 1
20 61139 2 1 49 ALA N N -30.505 4.512 9.194 1.00 . B B . 49 ALA N 1 1
20 61140 2 1 49 ALA O O -27.337 4.039 10.643 1.00 . B B . 49 ALA O 1 1
20 61141 2 1 50 THR C C -26.444 6.836 9.750 1.00 . B B . 50 THR C 1 1
20 61142 2 1 50 THR CA C -26.551 5.791 8.645 1.00 . B B . 50 THR CA 1 1
20 61143 2 1 50 THR CB C -26.361 6.481 7.281 1.00 . B B . 50 THR CB 1 1
20 61144 2 1 50 THR CG2 C -24.947 7.024 7.143 1.00 . B B . 50 THR CG2 1 1
20 61145 2 1 50 THR H H -28.504 5.225 7.977 1.00 . B B . 50 THR H 1 1
20 61146 2 1 50 THR HA H -25.749 5.066 8.778 1.00 . B B . 50 THR HA 1 1
20 61147 2 1 50 THR HB H -27.064 7.310 7.207 1.00 . B B . 50 THR HB 1 1
20 61148 2 1 50 THR HG1 H -25.978 4.848 6.243 1.00 . B B . 50 THR HG1 1 1
20 61149 2 1 50 THR HG21 H -24.671 7.558 8.052 1.00 . B B . 50 THR HG21 1 1
20 61150 2 1 50 THR HG22 H -24.255 6.197 6.982 1.00 . B B . 50 THR HG22 1 1
20 61151 2 1 50 THR HG23 H -24.902 7.706 6.293 1.00 . B B . 50 THR HG23 1 1
20 61152 2 1 50 THR N N -27.824 5.085 8.711 1.00 . B B . 50 THR N 1 1
20 61153 2 1 50 THR O O -25.424 6.929 10.433 1.00 . B B . 50 THR O 1 1
20 61154 2 1 50 THR OG1 O -26.628 5.555 6.222 1.00 . B B . 50 THR OG1 1 1
20 61155 2 1 51 LEU C C -27.300 8.062 12.331 1.00 . B B . 51 LEU C 1 1
20 61156 2 1 51 LEU CA C -27.529 8.657 10.946 1.00 . B B . 51 LEU CA 1 1
20 61157 2 1 51 LEU CB C -28.865 9.400 10.913 1.00 . B B . 51 LEU CB 1 1
20 61158 2 1 51 LEU CD1 C -28.520 10.778 12.977 1.00 . B B . 51 LEU CD1 1 1
20 61159 2 1 51 LEU CD2 C -27.883 11.701 10.741 1.00 . B B . 51 LEU CD2 1 1
20 61160 2 1 51 LEU CG C -28.862 10.814 11.496 1.00 . B B . 51 LEU CG 1 1
20 61161 2 1 51 LEU H H -28.311 7.491 9.328 1.00 . B B . 51 LEU H 1 1
20 61162 2 1 51 LEU HA H -26.731 9.369 10.738 1.00 . B B . 51 LEU HA 1 1
20 61163 2 1 51 LEU HB2 H -29.182 9.470 9.872 1.00 . B B . 51 LEU HB2 1 1
20 61164 2 1 51 LEU HB3 H -29.601 8.807 11.456 1.00 . B B . 51 LEU HB3 1 1
20 61165 2 1 51 LEU HD11 H -29.096 11.540 13.502 1.00 . B B . 51 LEU HD11 1 1
20 61166 2 1 51 LEU HD12 H -27.455 10.973 13.108 1.00 . B B . 51 LEU HD12 1 1
20 61167 2 1 51 LEU HD13 H -28.763 9.796 13.382 1.00 . B B . 51 LEU HD13 1 1
20 61168 2 1 51 LEU HD21 H -28.145 11.713 9.683 1.00 . B B . 51 LEU HD21 1 1
20 61169 2 1 51 LEU HD22 H -26.873 11.310 10.861 1.00 . B B . 51 LEU HD22 1 1
20 61170 2 1 51 LEU HD23 H -27.930 12.715 11.139 1.00 . B B . 51 LEU HD23 1 1
20 61171 2 1 51 LEU HG H -29.862 11.234 11.385 1.00 . B B . 51 LEU HG 1 1
20 61172 2 1 51 LEU N N -27.504 7.618 9.922 1.00 . B B . 51 LEU N 1 1
20 61173 2 1 51 LEU O O -26.523 8.592 13.124 1.00 . B B . 51 LEU O 1 1
20 61174 2 1 52 SER C C -26.425 5.793 14.121 1.00 . B B . 52 SER C 1 1
20 61175 2 1 52 SER CA C -27.852 6.289 13.906 1.00 . B B . 52 SER CA 1 1
20 61176 2 1 52 SER CB C -28.830 5.117 13.997 1.00 . B B . 52 SER CB 1 1
20 61177 2 1 52 SER H H -28.601 6.568 11.919 1.00 . B B . 52 SER H 1 1
20 61178 2 1 52 SER HA H -28.093 7.005 14.692 1.00 . B B . 52 SER HA 1 1
20 61179 2 1 52 SER HB2 H -29.725 5.351 13.420 1.00 . B B . 52 SER HB2 1 1
20 61180 2 1 52 SER HB3 H -28.359 4.226 13.581 1.00 . B B . 52 SER HB3 1 1
20 61181 2 1 52 SER HG H -29.809 4.124 15.373 1.00 . B B . 52 SER HG 1 1
20 61182 2 1 52 SER N N -27.980 6.956 12.614 1.00 . B B . 52 SER N 1 1
20 61183 2 1 52 SER O O -25.871 5.918 15.213 1.00 . B B . 52 SER O 1 1
20 61184 2 1 52 SER OG O -29.196 4.862 15.342 1.00 . B B . 52 SER OG 1 1
20 61185 2 1 53 ASN C C -23.478 5.842 13.399 1.00 . B B . 53 ASN C 1 1
20 61186 2 1 53 ASN CA C -24.474 4.715 13.145 1.00 . B B . 53 ASN CA 1 1
20 61187 2 1 53 ASN CB C -24.112 3.984 11.849 1.00 . B B . 53 ASN CB 1 1
20 61188 2 1 53 ASN CG C -24.575 2.539 11.854 1.00 . B B . 53 ASN CG 1 1
20 61189 2 1 53 ASN H H -26.344 5.157 12.201 1.00 . B B . 53 ASN H 1 1
20 61190 2 1 53 ASN HA H -24.414 4.007 13.971 1.00 . B B . 53 ASN HA 1 1
20 61191 2 1 53 ASN HB2 H -24.584 4.500 11.013 1.00 . B B . 53 ASN HB2 1 1
20 61192 2 1 53 ASN HB3 H -23.031 4.009 11.718 1.00 . B B . 53 ASN HB3 1 1
20 61193 2 1 53 ASN HD21 H -25.492 2.794 10.059 1.00 . B B . 53 ASN HD21 1 1
20 61194 2 1 53 ASN HD22 H -25.622 1.192 10.750 1.00 . B B . 53 ASN HD22 1 1
20 61195 2 1 53 ASN N N -25.836 5.230 13.071 1.00 . B B . 53 ASN N 1 1
20 61196 2 1 53 ASN ND2 N -25.286 2.144 10.804 1.00 . B B . 53 ASN ND2 1 1
20 61197 2 1 53 ASN O O -22.572 5.711 14.224 1.00 . B B . 53 ASN O 1 1
20 61198 2 1 53 ASN OD1 O -24.295 1.788 12.789 1.00 . B B . 53 ASN OD1 1 1
20 61199 2 1 54 LEU C C -23.011 8.804 14.168 1.00 . B B . 54 LEU C 1 1
20 61200 2 1 54 LEU CA C -22.770 8.102 12.836 1.00 . B B . 54 LEU CA 1 1
20 61201 2 1 54 LEU CB C -22.983 9.085 11.683 1.00 . B B . 54 LEU CB 1 1
20 61202 2 1 54 LEU CD1 C -23.196 9.284 9.194 1.00 . B B . 54 LEU CD1 1 1
20 61203 2 1 54 LEU CD2 C -20.932 9.082 10.240 1.00 . B B . 54 LEU CD2 1 1
20 61204 2 1 54 LEU CG C -22.395 8.673 10.332 1.00 . B B . 54 LEU CG 1 1
20 61205 2 1 54 LEU H H -24.415 6.997 12.027 1.00 . B B . 54 LEU H 1 1
20 61206 2 1 54 LEU HA H -21.737 7.754 12.809 1.00 . B B . 54 LEU HA 1 1
20 61207 2 1 54 LEU HB2 H -24.055 9.240 11.558 1.00 . B B . 54 LEU HB2 1 1
20 61208 2 1 54 LEU HB3 H -22.530 10.035 11.968 1.00 . B B . 54 LEU HB3 1 1
20 61209 2 1 54 LEU HD11 H -22.961 10.345 9.112 1.00 . B B . 54 LEU HD11 1 1
20 61210 2 1 54 LEU HD12 H -24.261 9.162 9.392 1.00 . B B . 54 LEU HD12 1 1
20 61211 2 1 54 LEU HD13 H -22.941 8.783 8.260 1.00 . B B . 54 LEU HD13 1 1
20 61212 2 1 54 LEU HD21 H -20.826 10.123 10.544 1.00 . B B . 54 LEU HD21 1 1
20 61213 2 1 54 LEU HD22 H -20.336 8.449 10.898 1.00 . B B . 54 LEU HD22 1 1
20 61214 2 1 54 LEU HD23 H -20.587 8.966 9.213 1.00 . B B . 54 LEU HD23 1 1
20 61215 2 1 54 LEU HG H -22.454 7.587 10.249 1.00 . B B . 54 LEU HG 1 1
20 61216 2 1 54 LEU N N -23.653 6.950 12.687 1.00 . B B . 54 LEU N 1 1
20 61217 2 1 54 LEU O O -22.087 9.351 14.770 1.00 . B B . 54 LEU O 1 1
20 61218 2 1 55 GLY C C -23.942 8.742 17.072 1.00 . B B . 55 GLY C 1 1
20 61219 2 1 55 GLY CA C -24.599 9.418 15.885 1.00 . B B . 55 GLY CA 1 1
20 61220 2 1 55 GLY H H -24.980 8.318 14.090 1.00 . B B . 55 GLY H 1 1
20 61221 2 1 55 GLY HA2 H -24.284 10.461 15.851 1.00 . B B . 55 GLY HA2 1 1
20 61222 2 1 55 GLY HA3 H -25.681 9.380 16.016 1.00 . B B . 55 GLY HA3 1 1
20 61223 2 1 55 GLY N N -24.260 8.782 14.625 1.00 . B B . 55 GLY N 1 1
20 61224 2 1 55 GLY O O -23.970 9.265 18.186 1.00 . B B . 55 GLY O 1 1
20 61225 2 1 56 ASP C C -21.312 6.344 17.434 1.00 . B B . 56 ASP C 1 1
20 61226 2 1 56 ASP CA C -22.684 6.826 17.893 1.00 . B B . 56 ASP CA 1 1
20 61227 2 1 56 ASP CB C -23.541 5.634 18.320 1.00 . B B . 56 ASP CB 1 1
20 61228 2 1 56 ASP CG C -23.579 5.460 19.825 1.00 . B B . 56 ASP CG 1 1
20 61229 2 1 56 ASP H H -23.364 7.200 15.897 1.00 . B B . 56 ASP H 1 1
20 61230 2 1 56 ASP HA H -22.551 7.484 18.752 1.00 . B B . 56 ASP HA 1 1
20 61231 2 1 56 ASP HB2 H -24.558 5.788 17.960 1.00 . B B . 56 ASP HB2 1 1
20 61232 2 1 56 ASP HB3 H -23.138 4.728 17.869 1.00 . B B . 56 ASP HB3 1 1
20 61233 2 1 56 ASP N N -23.351 7.576 16.834 1.00 . B B . 56 ASP N 1 1
20 61234 2 1 56 ASP O O -20.717 5.458 18.049 1.00 . B B . 56 ASP O 1 1
20 61235 2 1 56 ASP OD1 O -24.067 6.377 20.517 1.00 . B B . 56 ASP OD1 1 1
20 61236 2 1 56 ASP OD2 O -23.121 4.405 20.312 1.00 . B B . 56 ASP OD2 1 1
20 61237 2 1 57 SER C C -18.394 7.328 16.501 1.00 . B B . 57 SER C 1 1
20 61238 2 1 57 SER CA C -19.513 6.558 15.808 1.00 . B B . 57 SER CA 1 1
20 61239 2 1 57 SER CB C -19.472 6.823 14.301 1.00 . B B . 57 SER CB 1 1
20 61240 2 1 57 SER H H -21.350 7.655 15.893 1.00 . B B . 57 SER H 1 1
20 61241 2 1 57 SER HA H -19.359 5.493 15.977 1.00 . B B . 57 SER HA 1 1
20 61242 2 1 57 SER HB2 H -20.468 6.676 13.883 1.00 . B B . 57 SER HB2 1 1
20 61243 2 1 57 SER HB3 H -19.159 7.853 14.128 1.00 . B B . 57 SER HB3 1 1
20 61244 2 1 57 SER HG H -18.706 5.982 12.706 1.00 . B B . 57 SER HG 1 1
20 61245 2 1 57 SER N N -20.814 6.932 16.351 1.00 . B B . 57 SER N 1 1
20 61246 2 1 57 SER O O -17.250 6.875 16.547 1.00 . B B . 57 SER O 1 1
20 61247 2 1 57 SER OG O -18.562 5.949 13.655 1.00 . B B . 57 SER OG 1 1
20 61248 2 1 58 GLY C C -17.905 10.786 17.429 1.00 . B B . 58 GLY C 1 1
20 61249 2 1 58 GLY CA C -17.744 9.309 17.726 1.00 . B B . 58 GLY CA 1 1
20 61250 2 1 58 GLY H H -19.686 8.818 16.974 1.00 . B B . 58 GLY H 1 1
20 61251 2 1 58 GLY HA2 H -17.848 9.155 18.800 1.00 . B B . 58 GLY HA2 1 1
20 61252 2 1 58 GLY HA3 H -16.748 8.992 17.417 1.00 . B B . 58 GLY HA3 1 1
20 61253 2 1 58 GLY N N -18.731 8.495 17.041 1.00 . B B . 58 GLY N 1 1
20 61254 2 1 58 GLY O O -17.251 11.625 18.048 1.00 . B B . 58 GLY O 1 1
20 61255 2 1 59 MET C C -20.205 13.067 16.872 1.00 . B B . 59 MET C 1 1
20 61256 2 1 59 MET CA C -19.021 12.494 16.100 1.00 . B B . 59 MET CA 1 1
20 61257 2 1 59 MET CB C -19.280 12.597 14.596 1.00 . B B . 59 MET CB 1 1
20 61258 2 1 59 MET CE C -19.544 12.056 11.559 1.00 . B B . 59 MET CE 1 1
20 61259 2 1 59 MET CG C -20.527 11.856 14.142 1.00 . B B . 59 MET CG 1 1
20 61260 2 1 59 MET H H -19.284 10.370 16.006 1.00 . B B . 59 MET H 1 1
20 61261 2 1 59 MET HA H -18.134 13.080 16.340 1.00 . B B . 59 MET HA 1 1
20 61262 2 1 59 MET HB2 H -19.380 13.649 14.328 1.00 . B B . 59 MET HB2 1 1
20 61263 2 1 59 MET HB3 H -18.421 12.181 14.069 1.00 . B B . 59 MET HB3 1 1
20 61264 2 1 59 MET HE1 H -18.867 11.434 12.144 1.00 . B B . 59 MET HE1 1 1
20 61265 2 1 59 MET HE2 H -19.067 13.013 11.348 1.00 . B B . 59 MET HE2 1 1
20 61266 2 1 59 MET HE3 H -19.780 11.553 10.621 1.00 . B B . 59 MET HE3 1 1
20 61267 2 1 59 MET HG2 H -20.319 10.786 14.149 1.00 . B B . 59 MET HG2 1 1
20 61268 2 1 59 MET HG3 H -21.336 12.063 14.843 1.00 . B B . 59 MET HG3 1 1
20 61269 2 1 59 MET N N -18.777 11.106 16.478 1.00 . B B . 59 MET N 1 1
20 61270 2 1 59 MET O O -20.659 12.482 17.855 1.00 . B B . 59 MET O 1 1
20 61271 2 1 59 MET SD S -21.053 12.332 12.484 1.00 . B B . 59 MET SD 1 1
20 61272 2 1 60 SER C C -23.132 14.552 16.349 1.00 . B B . 60 SER C 1 1
20 61273 2 1 60 SER CA C -21.828 14.870 17.073 1.00 . B B . 60 SER CA 1 1
20 61274 2 1 60 SER CB C -21.611 16.384 17.115 1.00 . B B . 60 SER CB 1 1
20 61275 2 1 60 SER H H -20.283 14.646 15.607 1.00 . B B . 60 SER H 1 1
20 61276 2 1 60 SER HA H -21.899 14.501 18.096 1.00 . B B . 60 SER HA 1 1
20 61277 2 1 60 SER HB2 H -21.647 16.721 18.151 1.00 . B B . 60 SER HB2 1 1
20 61278 2 1 60 SER HB3 H -20.631 16.618 16.696 1.00 . B B . 60 SER HB3 1 1
20 61279 2 1 60 SER HG H -22.284 17.931 16.119 1.00 . B B . 60 SER HG 1 1
20 61280 2 1 60 SER N N -20.699 14.216 16.421 1.00 . B B . 60 SER N 1 1
20 61281 2 1 60 SER O O -23.144 14.134 15.192 1.00 . B B . 60 SER O 1 1
20 61282 2 1 60 SER OG O -22.608 17.063 16.372 1.00 . B B . 60 SER OG 1 1
20 61283 2 1 61 PRO C C -25.971 15.494 15.405 1.00 . B B . 61 PRO C 1 1
20 61284 2 1 61 PRO CA C -25.592 14.495 16.492 1.00 . B B . 61 PRO CA 1 1
20 61285 2 1 61 PRO CB C -26.516 14.646 17.703 1.00 . B B . 61 PRO CB 1 1
20 61286 2 1 61 PRO CD C -24.320 15.249 18.433 1.00 . B B . 61 PRO CD 1 1
20 61287 2 1 61 PRO CG C -25.780 15.551 18.630 1.00 . B B . 61 PRO CG 1 1
20 61288 2 1 61 PRO HA H -25.646 13.478 16.104 1.00 . B B . 61 PRO HA 1 1
20 61289 2 1 61 PRO HB2 H -27.467 15.089 17.408 1.00 . B B . 61 PRO HB2 1 1
20 61290 2 1 61 PRO HB3 H -26.681 13.677 18.174 1.00 . B B . 61 PRO HB3 1 1
20 61291 2 1 61 PRO HD2 H -23.717 16.149 18.552 1.00 . B B . 61 PRO HD2 1 1
20 61292 2 1 61 PRO HD3 H -23.993 14.477 19.129 1.00 . B B . 61 PRO HD3 1 1
20 61293 2 1 61 PRO HG2 H -25.984 16.591 18.377 1.00 . B B . 61 PRO HG2 1 1
20 61294 2 1 61 PRO HG3 H -26.071 15.353 19.662 1.00 . B B . 61 PRO HG3 1 1
20 61295 2 1 61 PRO N N -24.259 14.753 17.048 1.00 . B B . 61 PRO N 1 1
20 61296 2 1 61 PRO O O -26.984 15.333 14.728 1.00 . B B . 61 PRO O 1 1
20 61297 2 1 62 ASN C C -24.574 17.293 12.980 1.00 . B B . 62 ASN C 1 1
20 61298 2 1 62 ASN CA C -25.398 17.552 14.238 1.00 . B B . 62 ASN CA 1 1
20 61299 2 1 62 ASN CB C -25.070 18.937 14.800 1.00 . B B . 62 ASN CB 1 1
20 61300 2 1 62 ASN CG C -25.378 20.048 13.815 1.00 . B B . 62 ASN CG 1 1
20 61301 2 1 62 ASN H H -24.331 16.601 15.833 1.00 . B B . 62 ASN H 1 1
20 61302 2 1 62 ASN HA H -26.455 17.527 13.972 1.00 . B B . 62 ASN HA 1 1
20 61303 2 1 62 ASN HB2 H -25.651 19.098 15.709 1.00 . B B . 62 ASN HB2 1 1
20 61304 2 1 62 ASN HB3 H -24.009 18.973 15.047 1.00 . B B . 62 ASN HB3 1 1
20 61305 2 1 62 ASN HD21 H -27.315 19.451 13.695 1.00 . B B . 62 ASN HD21 1 1
20 61306 2 1 62 ASN HD22 H -26.892 20.837 12.715 1.00 . B B . 62 ASN HD22 1 1
20 61307 2 1 62 ASN N N -25.148 16.526 15.244 1.00 . B B . 62 ASN N 1 1
20 61308 2 1 62 ASN ND2 N -26.628 20.118 13.373 1.00 . B B . 62 ASN ND2 1 1
20 61309 2 1 62 ASN O O -25.020 17.570 11.867 1.00 . B B . 62 ASN O 1 1
20 61310 2 1 62 ASN OD1 O -24.501 20.834 13.456 1.00 . B B . 62 ASN OD1 1 1
20 61311 2 1 63 GLU C C -22.986 15.253 11.264 1.00 . B B . 63 GLU C 1 1
20 61312 2 1 63 GLU CA C -22.485 16.463 12.047 1.00 . B B . 63 GLU CA 1 1
20 61313 2 1 63 GLU CB C -21.063 16.209 12.547 1.00 . B B . 63 GLU CB 1 1
20 61314 2 1 63 GLU CD C -20.962 18.571 13.435 1.00 . B B . 63 GLU CD 1 1
20 61315 2 1 63 GLU CG C -20.651 17.110 13.699 1.00 . B B . 63 GLU CG 1 1
20 61316 2 1 63 GLU H H -23.064 16.553 14.107 1.00 . B B . 63 GLU H 1 1
20 61317 2 1 63 GLU HA H -22.469 17.326 11.381 1.00 . B B . 63 GLU HA 1 1
20 61318 2 1 63 GLU HB2 H -20.985 15.170 12.869 1.00 . B B . 63 GLU HB2 1 1
20 61319 2 1 63 GLU HB3 H -20.373 16.371 11.719 1.00 . B B . 63 GLU HB3 1 1
20 61320 2 1 63 GLU HG2 H -21.185 16.796 14.596 1.00 . B B . 63 GLU HG2 1 1
20 61321 2 1 63 GLU HG3 H -19.580 17.001 13.868 1.00 . B B . 63 GLU HG3 1 1
20 61322 2 1 63 GLU N N -23.372 16.759 13.167 1.00 . B B . 63 GLU N 1 1
20 61323 2 1 63 GLU O O -22.860 15.197 10.041 1.00 . B B . 63 GLU O 1 1
20 61324 2 1 63 GLU OE1 O -20.142 19.243 12.775 1.00 . B B . 63 GLU OE1 1 1
20 61325 2 1 63 GLU OE2 O -22.025 19.042 13.891 1.00 . B B . 63 GLU OE2 1 1
20 61326 2 1 64 ALA C C -25.203 13.406 10.380 1.00 . B B . 64 ALA C 1 1
20 61327 2 1 64 ALA CA C -24.073 13.078 11.351 1.00 . B B . 64 ALA CA 1 1
20 61328 2 1 64 ALA CB C -24.552 12.098 12.410 1.00 . B B . 64 ALA CB 1 1
20 61329 2 1 64 ALA H H -23.624 14.391 12.979 1.00 . B B . 64 ALA H 1 1
20 61330 2 1 64 ALA HA H -23.265 12.608 10.790 1.00 . B B . 64 ALA HA 1 1
20 61331 2 1 64 ALA HB1 H -25.240 12.602 13.089 1.00 . B B . 64 ALA HB1 1 1
20 61332 2 1 64 ALA HB2 H -25.064 11.264 11.929 1.00 . B B . 64 ALA HB2 1 1
20 61333 2 1 64 ALA HB3 H -23.697 11.723 12.973 1.00 . B B . 64 ALA HB3 1 1
20 61334 2 1 64 ALA N N -23.552 14.286 11.977 1.00 . B B . 64 ALA N 1 1
20 61335 2 1 64 ALA O O -25.399 12.711 9.382 1.00 . B B . 64 ALA O 1 1
20 61336 2 1 65 LYS C C -26.549 15.391 8.483 1.00 . B B . 65 LYS C 1 1
20 61337 2 1 65 LYS CA C -27.053 14.889 9.833 1.00 . B B . 65 LYS CA 1 1
20 61338 2 1 65 LYS CB C -27.862 15.987 10.527 1.00 . B B . 65 LYS CB 1 1
20 61339 2 1 65 LYS CD C -29.052 16.738 12.608 1.00 . B B . 65 LYS CD 1 1
20 61340 2 1 65 LYS CE C -30.057 16.055 13.523 1.00 . B B . 65 LYS CE 1 1
20 61341 2 1 65 LYS CG C -28.075 15.740 12.011 1.00 . B B . 65 LYS CG 1 1
20 61342 2 1 65 LYS H H -25.731 14.996 11.512 1.00 . B B . 65 LYS H 1 1
20 61343 2 1 65 LYS HA H -27.705 14.033 9.664 1.00 . B B . 65 LYS HA 1 1
20 61344 2 1 65 LYS HB2 H -27.344 16.938 10.401 1.00 . B B . 65 LYS HB2 1 1
20 61345 2 1 65 LYS HB3 H -28.838 16.052 10.046 1.00 . B B . 65 LYS HB3 1 1
20 61346 2 1 65 LYS HD2 H -28.497 17.483 13.180 1.00 . B B . 65 LYS HD2 1 1
20 61347 2 1 65 LYS HD3 H -29.589 17.235 11.800 1.00 . B B . 65 LYS HD3 1 1
20 61348 2 1 65 LYS HE2 H -30.749 15.473 12.914 1.00 . B B . 65 LYS HE2 1 1
20 61349 2 1 65 LYS HE3 H -29.526 15.384 14.198 1.00 . B B . 65 LYS HE3 1 1
20 61350 2 1 65 LYS HG2 H -28.468 14.733 12.149 1.00 . B B . 65 LYS HG2 1 1
20 61351 2 1 65 LYS HG3 H -27.118 15.823 12.527 1.00 . B B . 65 LYS HG3 1 1
20 61352 2 1 65 LYS HZ1 H -31.488 16.550 14.919 1.00 . B B . 65 LYS HZ1 1 1
20 61353 2 1 65 LYS HZ2 H -31.338 17.657 13.706 1.00 . B B . 65 LYS HZ2 1 1
20 61354 2 1 65 LYS HZ3 H -30.201 17.581 14.898 1.00 . B B . 65 LYS HZ3 1 1
20 61355 2 1 65 LYS N N -25.943 14.467 10.678 1.00 . B B . 65 LYS N 1 1
20 61356 2 1 65 LYS NZ N -30.833 17.040 14.326 1.00 . B B . 65 LYS NZ 1 1
20 61357 2 1 65 LYS O O -27.170 15.149 7.449 1.00 . B B . 65 LYS O 1 1
20 61358 2 1 66 VAL C C -23.913 15.600 6.619 1.00 . B B . 66 VAL C 1 1
20 61359 2 1 66 VAL CA C -24.830 16.623 7.279 1.00 . B B . 66 VAL CA 1 1
20 61360 2 1 66 VAL CB C -24.030 17.910 7.556 1.00 . B B . 66 VAL CB 1 1
20 61361 2 1 66 VAL CG1 C -22.914 17.640 8.554 1.00 . B B . 66 VAL CG1 1 1
20 61362 2 1 66 VAL CG2 C -23.472 18.479 6.261 1.00 . B B . 66 VAL CG2 1 1
20 61363 2 1 66 VAL H H -24.956 16.256 9.384 1.00 . B B . 66 VAL H 1 1
20 61364 2 1 66 VAL HA H -25.635 16.861 6.585 1.00 . B B . 66 VAL HA 1 1
20 61365 2 1 66 VAL HB H -24.707 18.646 7.990 1.00 . B B . 66 VAL HB 1 1
20 61366 2 1 66 VAL HG11 H -22.228 18.487 8.570 1.00 . B B . 66 VAL HG11 1 1
20 61367 2 1 66 VAL HG12 H -22.374 16.740 8.261 1.00 . B B . 66 VAL HG12 1 1
20 61368 2 1 66 VAL HG13 H -23.341 17.501 9.548 1.00 . B B . 66 VAL HG13 1 1
20 61369 2 1 66 VAL HG21 H -22.541 19.008 6.467 1.00 . B B . 66 VAL HG21 1 1
20 61370 2 1 66 VAL HG22 H -23.281 17.667 5.560 1.00 . B B . 66 VAL HG22 1 1
20 61371 2 1 66 VAL HG23 H -24.194 19.171 5.827 1.00 . B B . 66 VAL HG23 1 1
20 61372 2 1 66 VAL N N -25.418 16.090 8.502 1.00 . B B . 66 VAL N 1 1
20 61373 2 1 66 VAL O O -23.789 15.562 5.395 1.00 . B B . 66 VAL O 1 1
20 61374 2 1 67 GLU C C -23.120 12.713 6.105 1.00 . B B . 67 GLU C 1 1
20 61375 2 1 67 GLU CA C -22.364 13.748 6.933 1.00 . B B . 67 GLU CA 1 1
20 61376 2 1 67 GLU CB C -21.640 13.061 8.092 1.00 . B B . 67 GLU CB 1 1
20 61377 2 1 67 GLU CD C -19.173 13.380 8.536 1.00 . B B . 67 GLU CD 1 1
20 61378 2 1 67 GLU CG C -20.573 13.925 8.742 1.00 . B B . 67 GLU CG 1 1
20 61379 2 1 67 GLU H H -23.415 14.856 8.434 1.00 . B B . 67 GLU H 1 1
20 61380 2 1 67 GLU HA H -21.621 14.227 6.295 1.00 . B B . 67 GLU HA 1 1
20 61381 2 1 67 GLU HB2 H -22.377 12.795 8.850 1.00 . B B . 67 GLU HB2 1 1
20 61382 2 1 67 GLU HB3 H -21.173 12.147 7.722 1.00 . B B . 67 GLU HB3 1 1
20 61383 2 1 67 GLU HG2 H -20.625 14.925 8.312 1.00 . B B . 67 GLU HG2 1 1
20 61384 2 1 67 GLU HG3 H -20.773 13.990 9.812 1.00 . B B . 67 GLU HG3 1 1
20 61385 2 1 67 GLU N N -23.271 14.773 7.438 1.00 . B B . 67 GLU N 1 1
20 61386 2 1 67 GLU O O -22.648 12.277 5.055 1.00 . B B . 67 GLU O 1 1
20 61387 2 1 67 GLU OE1 O -18.921 12.788 7.466 1.00 . B B . 67 GLU OE1 1 1
20 61388 2 1 67 GLU OE2 O -18.332 13.545 9.444 1.00 . B B . 67 GLU OE2 1 1
20 61389 2 1 68 VAL C C -25.440 11.796 4.473 1.00 . B B . 68 VAL C 1 1
20 61390 2 1 68 VAL CA C -25.118 11.339 5.891 1.00 . B B . 68 VAL CA 1 1
20 61391 2 1 68 VAL CB C -26.435 11.076 6.645 1.00 . B B . 68 VAL CB 1 1
20 61392 2 1 68 VAL CG1 C -26.168 10.317 7.936 1.00 . B B . 68 VAL CG1 1 1
20 61393 2 1 68 VAL CG2 C -27.159 12.383 6.926 1.00 . B B . 68 VAL CG2 1 1
20 61394 2 1 68 VAL H H -24.628 12.718 7.455 1.00 . B B . 68 VAL H 1 1
20 61395 2 1 68 VAL HA H -24.561 10.404 5.833 1.00 . B B . 68 VAL HA 1 1
20 61396 2 1 68 VAL HB H -27.074 10.460 6.012 1.00 . B B . 68 VAL HB 1 1
20 61397 2 1 68 VAL HG11 H -26.367 9.256 7.782 1.00 . B B . 68 VAL HG11 1 1
20 61398 2 1 68 VAL HG12 H -25.127 10.452 8.229 1.00 . B B . 68 VAL HG12 1 1
20 61399 2 1 68 VAL HG13 H -26.820 10.698 8.723 1.00 . B B . 68 VAL HG13 1 1
20 61400 2 1 68 VAL HG21 H -26.430 13.162 7.149 1.00 . B B . 68 VAL HG21 1 1
20 61401 2 1 68 VAL HG22 H -27.742 12.671 6.051 1.00 . B B . 68 VAL HG22 1 1
20 61402 2 1 68 VAL HG23 H -27.825 12.253 7.779 1.00 . B B . 68 VAL HG23 1 1
20 61403 2 1 68 VAL N N -24.296 12.323 6.586 1.00 . B B . 68 VAL N 1 1
20 61404 2 1 68 VAL O O -25.477 10.989 3.542 1.00 . B B . 68 VAL O 1 1
20 61405 2 1 69 LEU C C -24.908 13.322 1.988 1.00 . B B . 69 LEU C 1 1
20 61406 2 1 69 LEU CA C -25.993 13.660 3.007 1.00 . B B . 69 LEU CA 1 1
20 61407 2 1 69 LEU CB C -26.153 15.177 3.112 1.00 . B B . 69 LEU CB 1 1
20 61408 2 1 69 LEU CD1 C -27.025 17.118 4.439 1.00 . B B . 69 LEU CD1 1 1
20 61409 2 1 69 LEU CD2 C -28.624 15.524 3.362 1.00 . B B . 69 LEU CD2 1 1
20 61410 2 1 69 LEU CG C -27.268 15.672 4.036 1.00 . B B . 69 LEU CG 1 1
20 61411 2 1 69 LEU H H -25.629 13.705 5.116 1.00 . B B . 69 LEU H 1 1
20 61412 2 1 69 LEU HA H -26.936 13.234 2.665 1.00 . B B . 69 LEU HA 1 1
20 61413 2 1 69 LEU HB2 H -25.212 15.588 3.476 1.00 . B B . 69 LEU HB2 1 1
20 61414 2 1 69 LEU HB3 H -26.336 15.572 2.113 1.00 . B B . 69 LEU HB3 1 1
20 61415 2 1 69 LEU HD11 H -27.501 17.781 3.716 1.00 . B B . 69 LEU HD11 1 1
20 61416 2 1 69 LEU HD12 H -25.953 17.313 4.461 1.00 . B B . 69 LEU HD12 1 1
20 61417 2 1 69 LEU HD13 H -27.448 17.295 5.428 1.00 . B B . 69 LEU HD13 1 1
20 61418 2 1 69 LEU HD21 H -28.779 14.482 3.082 1.00 . B B . 69 LEU HD21 1 1
20 61419 2 1 69 LEU HD22 H -29.408 15.834 4.052 1.00 . B B . 69 LEU HD22 1 1
20 61420 2 1 69 LEU HD23 H -28.656 16.149 2.470 1.00 . B B . 69 LEU HD23 1 1
20 61421 2 1 69 LEU HG H -27.264 15.059 4.938 1.00 . B B . 69 LEU HG 1 1
20 61422 2 1 69 LEU N N -25.674 13.094 4.313 1.00 . B B . 69 LEU N 1 1
20 61423 2 1 69 LEU O O -25.200 13.043 0.824 1.00 . B B . 69 LEU O 1 1
20 61424 2 1 70 LEU C C -22.477 11.550 1.240 1.00 . B B . 70 LEU C 1 1
20 61425 2 1 70 LEU CA C -22.529 13.041 1.561 1.00 . B B . 70 LEU CA 1 1
20 61426 2 1 70 LEU CB C -21.218 13.479 2.217 1.00 . B B . 70 LEU CB 1 1
20 61427 2 1 70 LEU CD1 C -20.585 15.850 2.728 1.00 . B B . 70 LEU CD1 1 1
20 61428 2 1 70 LEU CD2 C -19.173 14.489 1.176 1.00 . B B . 70 LEU CD2 1 1
20 61429 2 1 70 LEU CG C -20.587 14.760 1.668 1.00 . B B . 70 LEU CG 1 1
20 61430 2 1 70 LEU H H -23.483 13.584 3.399 1.00 . B B . 70 LEU H 1 1
20 61431 2 1 70 LEU HA H -22.651 13.593 0.629 1.00 . B B . 70 LEU HA 1 1
20 61432 2 1 70 LEU HB2 H -21.411 13.631 3.279 1.00 . B B . 70 LEU HB2 1 1
20 61433 2 1 70 LEU HB3 H -20.495 12.669 2.112 1.00 . B B . 70 LEU HB3 1 1
20 61434 2 1 70 LEU HD11 H -21.606 16.029 3.068 1.00 . B B . 70 LEU HD11 1 1
20 61435 2 1 70 LEU HD12 H -20.178 16.768 2.305 1.00 . B B . 70 LEU HD12 1 1
20 61436 2 1 70 LEU HD13 H -19.972 15.536 3.572 1.00 . B B . 70 LEU HD13 1 1
20 61437 2 1 70 LEU HD21 H -19.195 13.706 0.418 1.00 . B B . 70 LEU HD21 1 1
20 61438 2 1 70 LEU HD22 H -18.758 15.400 0.745 1.00 . B B . 70 LEU HD22 1 1
20 61439 2 1 70 LEU HD23 H -18.552 14.168 2.012 1.00 . B B . 70 LEU HD23 1 1
20 61440 2 1 70 LEU HG H -21.185 15.102 0.824 1.00 . B B . 70 LEU HG 1 1
20 61441 2 1 70 LEU N N -23.657 13.347 2.433 1.00 . B B . 70 LEU N 1 1
20 61442 2 1 70 LEU O O -22.195 11.160 0.108 1.00 . B B . 70 LEU O 1 1
20 61443 2 1 71 GLU C C -23.791 8.844 1.049 1.00 . B B . 71 GLU C 1 1
20 61444 2 1 71 GLU CA C -22.740 9.277 2.067 1.00 . B B . 71 GLU CA 1 1
20 61445 2 1 71 GLU CB C -22.989 8.575 3.404 1.00 . B B . 71 GLU CB 1 1
20 61446 2 1 71 GLU CD C -23.619 6.361 4.443 1.00 . B B . 71 GLU CD 1 1
20 61447 2 1 71 GLU CG C -23.827 7.314 3.283 1.00 . B B . 71 GLU CG 1 1
20 61448 2 1 71 GLU H H -22.980 11.109 3.150 1.00 . B B . 71 GLU H 1 1
20 61449 2 1 71 GLU HA H -21.757 8.982 1.698 1.00 . B B . 71 GLU HA 1 1
20 61450 2 1 71 GLU HB2 H -22.025 8.308 3.837 1.00 . B B . 71 GLU HB2 1 1
20 61451 2 1 71 GLU HB3 H -23.495 9.269 4.075 1.00 . B B . 71 GLU HB3 1 1
20 61452 2 1 71 GLU HG2 H -24.880 7.592 3.238 1.00 . B B . 71 GLU HG2 1 1
20 61453 2 1 71 GLU HG3 H -23.557 6.802 2.359 1.00 . B B . 71 GLU HG3 1 1
20 61454 2 1 71 GLU N N -22.754 10.725 2.244 1.00 . B B . 71 GLU N 1 1
20 61455 2 1 71 GLU O O -23.544 7.967 0.222 1.00 . B B . 71 GLU O 1 1
20 61456 2 1 71 GLU OE1 O -22.583 6.479 5.131 1.00 . B B . 71 GLU OE1 1 1
20 61457 2 1 71 GLU OE2 O -24.492 5.496 4.665 1.00 . B B . 71 GLU OE2 1 1
20 61458 2 1 72 ALA C C -25.626 9.340 -1.249 1.00 . B B . 72 ALA C 1 1
20 61459 2 1 72 ALA CA C -26.052 9.144 0.202 1.00 . B B . 72 ALA CA 1 1
20 61460 2 1 72 ALA CB C -27.273 9.996 0.515 1.00 . B B . 72 ALA CB 1 1
20 61461 2 1 72 ALA H H -25.105 10.175 1.821 1.00 . B B . 72 ALA H 1 1
20 61462 2 1 72 ALA HA H -26.320 8.097 0.342 1.00 . B B . 72 ALA HA 1 1
20 61463 2 1 72 ALA HB1 H -27.586 9.820 1.545 1.00 . B B . 72 ALA HB1 1 1
20 61464 2 1 72 ALA HB2 H -27.024 11.049 0.385 1.00 . B B . 72 ALA HB2 1 1
20 61465 2 1 72 ALA HB3 H -28.085 9.729 -0.161 1.00 . B B . 72 ALA HB3 1 1
20 61466 2 1 72 ALA N N -24.964 9.464 1.117 1.00 . B B . 72 ALA N 1 1
20 61467 2 1 72 ALA O O -26.026 8.582 -2.133 1.00 . B B . 72 ALA O 1 1
20 61468 2 1 73 LEU C C -23.279 9.643 -3.271 1.00 . B B . 73 LEU C 1 1
20 61469 2 1 73 LEU CA C -24.329 10.658 -2.831 1.00 . B B . 73 LEU CA 1 1
20 61470 2 1 73 LEU CB C -23.744 12.070 -2.885 1.00 . B B . 73 LEU CB 1 1
20 61471 2 1 73 LEU CD1 C -23.597 14.317 -3.988 1.00 . B B . 73 LEU CD1 1 1
20 61472 2 1 73 LEU CD2 C -24.581 12.380 -5.228 1.00 . B B . 73 LEU CD2 1 1
20 61473 2 1 73 LEU CG C -24.409 13.036 -3.866 1.00 . B B . 73 LEU CG 1 1
20 61474 2 1 73 LEU H H -24.517 10.947 -0.718 1.00 . B B . 73 LEU H 1 1
20 61475 2 1 73 LEU HA H -25.172 10.606 -3.521 1.00 . B B . 73 LEU HA 1 1
20 61476 2 1 73 LEU HB2 H -23.823 12.502 -1.887 1.00 . B B . 73 LEU HB2 1 1
20 61477 2 1 73 LEU HB3 H -22.688 11.994 -3.143 1.00 . B B . 73 LEU HB3 1 1
20 61478 2 1 73 LEU HD11 H -22.570 14.127 -3.675 1.00 . B B . 73 LEU HD11 1 1
20 61479 2 1 73 LEU HD12 H -23.604 14.655 -5.024 1.00 . B B . 73 LEU HD12 1 1
20 61480 2 1 73 LEU HD13 H -24.034 15.086 -3.351 1.00 . B B . 73 LEU HD13 1 1
20 61481 2 1 73 LEU HD21 H -24.657 13.150 -5.995 1.00 . B B . 73 LEU HD21 1 1
20 61482 2 1 73 LEU HD22 H -23.720 11.745 -5.435 1.00 . B B . 73 LEU HD22 1 1
20 61483 2 1 73 LEU HD23 H -25.487 11.776 -5.228 1.00 . B B . 73 LEU HD23 1 1
20 61484 2 1 73 LEU HG H -25.396 13.291 -3.481 1.00 . B B . 73 LEU HG 1 1
20 61485 2 1 73 LEU N N -24.811 10.361 -1.487 1.00 . B B . 73 LEU N 1 1
20 61486 2 1 73 LEU O O -23.246 9.228 -4.430 1.00 . B B . 73 LEU O 1 1
20 61487 2 1 74 THR C C -21.957 6.965 -3.139 1.00 . B B . 74 THR C 1 1
20 61488 2 1 74 THR CA C -21.372 8.275 -2.625 1.00 . B B . 74 THR CA 1 1
20 61489 2 1 74 THR CB C -20.515 7.988 -1.379 1.00 . B B . 74 THR CB 1 1
20 61490 2 1 74 THR CG2 C -19.365 7.049 -1.716 1.00 . B B . 74 THR CG2 1 1
20 61491 2 1 74 THR H H -22.502 9.621 -1.402 1.00 . B B . 74 THR H 1 1
20 61492 2 1 74 THR HA H -20.726 8.690 -3.398 1.00 . B B . 74 THR HA 1 1
20 61493 2 1 74 THR HB H -21.142 7.516 -0.623 1.00 . B B . 74 THR HB 1 1
20 61494 2 1 74 THR HG1 H -20.722 9.803 -0.635 1.00 . B B . 74 THR HG1 1 1
20 61495 2 1 74 THR HG21 H -19.549 6.582 -2.683 1.00 . B B . 74 THR HG21 1 1
20 61496 2 1 74 THR HG22 H -19.289 6.279 -0.949 1.00 . B B . 74 THR HG22 1 1
20 61497 2 1 74 THR HG23 H -18.434 7.615 -1.756 1.00 . B B . 74 THR HG23 1 1
20 61498 2 1 74 THR N N -22.423 9.244 -2.336 1.00 . B B . 74 THR N 1 1
20 61499 2 1 74 THR O O -21.401 6.335 -4.037 1.00 . B B . 74 THR O 1 1
20 61500 2 1 74 THR OG1 O -19.996 9.213 -0.847 1.00 . B B . 74 THR OG1 1 1
20 61501 2 1 75 ALA C C -24.263 5.421 -4.395 1.00 . B B . 75 ALA C 1 1
20 61502 2 1 75 ALA CA C -23.747 5.326 -2.963 1.00 . B B . 75 ALA CA 1 1
20 61503 2 1 75 ALA CB C -24.888 5.004 -2.009 1.00 . B B . 75 ALA CB 1 1
20 61504 2 1 75 ALA H H -23.492 7.122 -1.828 1.00 . B B . 75 ALA H 1 1
20 61505 2 1 75 ALA HA H -23.020 4.515 -2.914 1.00 . B B . 75 ALA HA 1 1
20 61506 2 1 75 ALA HB1 H -25.103 5.877 -1.392 1.00 . B B . 75 ALA HB1 1 1
20 61507 2 1 75 ALA HB2 H -25.776 4.738 -2.582 1.00 . B B . 75 ALA HB2 1 1
20 61508 2 1 75 ALA HB3 H -24.604 4.168 -1.371 1.00 . B B . 75 ALA HB3 1 1
20 61509 2 1 75 ALA N N -23.085 6.560 -2.562 1.00 . B B . 75 ALA N 1 1
20 61510 2 1 75 ALA O O -24.236 4.441 -5.140 1.00 . B B . 75 ALA O 1 1
20 61511 2 1 76 ALA C C -24.121 7.047 -7.114 1.00 . B B . 76 ALA C 1 1
20 61512 2 1 76 ALA CA C -25.253 6.827 -6.116 1.00 . B B . 76 ALA CA 1 1
20 61513 2 1 76 ALA CB C -26.204 8.014 -6.124 1.00 . B B . 76 ALA CB 1 1
20 61514 2 1 76 ALA H H -24.728 7.369 -4.114 1.00 . B B . 76 ALA H 1 1
20 61515 2 1 76 ALA HA H -25.810 5.940 -6.420 1.00 . B B . 76 ALA HA 1 1
20 61516 2 1 76 ALA HB1 H -26.585 8.169 -7.133 1.00 . B B . 76 ALA HB1 1 1
20 61517 2 1 76 ALA HB2 H -27.036 7.818 -5.448 1.00 . B B . 76 ALA HB2 1 1
20 61518 2 1 76 ALA HB3 H -25.672 8.907 -5.796 1.00 . B B . 76 ALA HB3 1 1
20 61519 2 1 76 ALA N N -24.732 6.604 -4.773 1.00 . B B . 76 ALA N 1 1
20 61520 2 1 76 ALA O O -24.117 6.467 -8.201 1.00 . B B . 76 ALA O 1 1
20 61521 2 1 77 LEU C C -21.300 6.905 -8.007 1.00 . B B . 77 LEU C 1 1
20 61522 2 1 77 LEU CA C -22.026 8.184 -7.604 1.00 . B B . 77 LEU CA 1 1
20 61523 2 1 77 LEU CB C -21.055 9.132 -6.895 1.00 . B B . 77 LEU CB 1 1
20 61524 2 1 77 LEU CD1 C -20.485 11.400 -5.993 1.00 . B B . 77 LEU CD1 1 1
20 61525 2 1 77 LEU CD2 C -22.017 11.187 -7.959 1.00 . B B . 77 LEU CD2 1 1
20 61526 2 1 77 LEU CG C -21.563 10.553 -6.653 1.00 . B B . 77 LEU CG 1 1
20 61527 2 1 77 LEU H H -23.223 8.331 -5.835 1.00 . B B . 77 LEU H 1 1
20 61528 2 1 77 LEU HA H -22.393 8.674 -8.505 1.00 . B B . 77 LEU HA 1 1
20 61529 2 1 77 LEU HB2 H -20.812 8.695 -5.926 1.00 . B B . 77 LEU HB2 1 1
20 61530 2 1 77 LEU HB3 H -20.141 9.190 -7.484 1.00 . B B . 77 LEU HB3 1 1
20 61531 2 1 77 LEU HD11 H -19.791 10.752 -5.458 1.00 . B B . 77 LEU HD11 1 1
20 61532 2 1 77 LEU HD12 H -20.948 12.094 -5.292 1.00 . B B . 77 LEU HD12 1 1
20 61533 2 1 77 LEU HD13 H -19.945 11.960 -6.756 1.00 . B B . 77 LEU HD13 1 1
20 61534 2 1 77 LEU HD21 H -22.788 10.567 -8.416 1.00 . B B . 77 LEU HD21 1 1
20 61535 2 1 77 LEU HD22 H -21.167 11.268 -8.637 1.00 . B B . 77 LEU HD22 1 1
20 61536 2 1 77 LEU HD23 H -22.420 12.180 -7.761 1.00 . B B . 77 LEU HD23 1 1
20 61537 2 1 77 LEU HG H -22.419 10.503 -5.980 1.00 . B B . 77 LEU HG 1 1
20 61538 2 1 77 LEU N N -23.163 7.887 -6.740 1.00 . B B . 77 LEU N 1 1
20 61539 2 1 77 LEU O O -20.994 6.698 -9.181 1.00 . B B . 77 LEU O 1 1
20 61540 2 1 78 GLN C C -21.170 3.892 -8.198 1.00 . B B . 78 GLN C 1 1
20 61541 2 1 78 GLN CA C -20.343 4.788 -7.282 1.00 . B B . 78 GLN CA 1 1
20 61542 2 1 78 GLN CB C -20.055 4.064 -5.966 1.00 . B B . 78 GLN CB 1 1
20 61543 2 1 78 GLN CD C -20.868 2.358 -4.290 1.00 . B B . 78 GLN CD 1 1
20 61544 2 1 78 GLN CG C -21.246 3.290 -5.424 1.00 . B B . 78 GLN CG 1 1
20 61545 2 1 78 GLN H H -21.310 6.275 -6.084 1.00 . B B . 78 GLN H 1 1
20 61546 2 1 78 GLN HA H -19.394 5.004 -7.774 1.00 . B B . 78 GLN HA 1 1
20 61547 2 1 78 GLN HB2 H -19.235 3.365 -6.129 1.00 . B B . 78 GLN HB2 1 1
20 61548 2 1 78 GLN HB3 H -19.747 4.799 -5.222 1.00 . B B . 78 GLN HB3 1 1
20 61549 2 1 78 GLN HE21 H -19.306 1.626 -5.362 1.00 . B B . 78 GLN HE21 1 1
20 61550 2 1 78 GLN HE22 H -19.515 0.937 -3.767 1.00 . B B . 78 GLN HE22 1 1
20 61551 2 1 78 GLN HG2 H -21.988 4.000 -5.060 1.00 . B B . 78 GLN HG2 1 1
20 61552 2 1 78 GLN HG3 H -21.683 2.704 -6.232 1.00 . B B . 78 GLN HG3 1 1
20 61553 2 1 78 GLN N N -21.031 6.048 -7.027 1.00 . B B . 78 GLN N 1 1
20 61554 2 1 78 GLN NE2 N -19.812 1.578 -4.489 1.00 . B B . 78 GLN NE2 1 1
20 61555 2 1 78 GLN O O -20.623 3.132 -8.999 1.00 . B B . 78 GLN O 1 1
20 61556 2 1 78 GLN OE1 O -21.519 2.338 -3.244 1.00 . B B . 78 GLN OE1 1 1
20 61557 2 1 79 LEU C C -23.399 3.670 -10.337 1.00 . B B . 79 LEU C 1 1
20 61558 2 1 79 LEU CA C -23.392 3.183 -8.892 1.00 . B B . 79 LEU CA 1 1
20 61559 2 1 79 LEU CB C -24.810 3.232 -8.318 1.00 . B B . 79 LEU CB 1 1
20 61560 2 1 79 LEU CD1 C -25.448 1.136 -7.102 1.00 . B B . 79 LEU CD1 1 1
20 61561 2 1 79 LEU CD2 C -27.078 2.218 -8.661 1.00 . B B . 79 LEU CD2 1 1
20 61562 2 1 79 LEU CG C -25.608 1.930 -8.388 1.00 . B B . 79 LEU CG 1 1
20 61563 2 1 79 LEU H H -22.877 4.628 -7.399 1.00 . B B . 79 LEU H 1 1
20 61564 2 1 79 LEU HA H -23.048 2.149 -8.876 1.00 . B B . 79 LEU HA 1 1
20 61565 2 1 79 LEU HB2 H -24.735 3.521 -7.270 1.00 . B B . 79 LEU HB2 1 1
20 61566 2 1 79 LEU HB3 H -25.367 4.004 -8.848 1.00 . B B . 79 LEU HB3 1 1
20 61567 2 1 79 LEU HD11 H -24.391 0.940 -6.924 1.00 . B B . 79 LEU HD11 1 1
20 61568 2 1 79 LEU HD12 H -25.856 1.709 -6.269 1.00 . B B . 79 LEU HD12 1 1
20 61569 2 1 79 LEU HD13 H -25.984 0.191 -7.189 1.00 . B B . 79 LEU HD13 1 1
20 61570 2 1 79 LEU HD21 H -27.170 2.810 -9.571 1.00 . B B . 79 LEU HD21 1 1
20 61571 2 1 79 LEU HD22 H -27.500 2.773 -7.823 1.00 . B B . 79 LEU HD22 1 1
20 61572 2 1 79 LEU HD23 H -27.616 1.278 -8.783 1.00 . B B . 79 LEU HD23 1 1
20 61573 2 1 79 LEU HG H -25.217 1.331 -9.211 1.00 . B B . 79 LEU HG 1 1
20 61574 2 1 79 LEU N N -22.490 3.986 -8.075 1.00 . B B . 79 LEU N 1 1
20 61575 2 1 79 LEU O O -23.418 2.871 -11.273 1.00 . B B . 79 LEU O 1 1
20 61576 2 1 80 LEU C C -22.228 5.043 -12.682 1.00 . B B . 80 LEU C 1 1
20 61577 2 1 80 LEU CA C -23.382 5.583 -11.843 1.00 . B B . 80 LEU CA 1 1
20 61578 2 1 80 LEU CB C -23.284 7.106 -11.742 1.00 . B B . 80 LEU CB 1 1
20 61579 2 1 80 LEU CD1 C -25.530 7.298 -12.839 1.00 . B B . 80 LEU CD1 1 1
20 61580 2 1 80 LEU CD2 C -25.282 7.818 -10.405 1.00 . B B . 80 LEU CD2 1 1
20 61581 2 1 80 LEU CG C -24.610 7.867 -11.770 1.00 . B B . 80 LEU CG 1 1
20 61582 2 1 80 LEU H H -23.366 5.591 -9.702 1.00 . B B . 80 LEU H 1 1
20 61583 2 1 80 LEU HA H -24.320 5.328 -12.337 1.00 . B B . 80 LEU HA 1 1
20 61584 2 1 80 LEU HB2 H -22.765 7.356 -10.817 1.00 . B B . 80 LEU HB2 1 1
20 61585 2 1 80 LEU HB3 H -22.681 7.457 -12.579 1.00 . B B . 80 LEU HB3 1 1
20 61586 2 1 80 LEU HD11 H -26.276 8.045 -13.111 1.00 . B B . 80 LEU HD11 1 1
20 61587 2 1 80 LEU HD12 H -26.029 6.409 -12.454 1.00 . B B . 80 LEU HD12 1 1
20 61588 2 1 80 LEU HD13 H -24.944 7.033 -13.719 1.00 . B B . 80 LEU HD13 1 1
20 61589 2 1 80 LEU HD21 H -24.535 7.974 -9.626 1.00 . B B . 80 LEU HD21 1 1
20 61590 2 1 80 LEU HD22 H -25.753 6.845 -10.267 1.00 . B B . 80 LEU HD22 1 1
20 61591 2 1 80 LEU HD23 H -26.039 8.600 -10.344 1.00 . B B . 80 LEU HD23 1 1
20 61592 2 1 80 LEU HG H -24.403 8.909 -12.014 1.00 . B B . 80 LEU HG 1 1
20 61593 2 1 80 LEU N N -23.381 4.988 -10.512 1.00 . B B . 80 LEU N 1 1
20 61594 2 1 80 LEU O O -22.359 4.865 -13.893 1.00 . B B . 80 LEU O 1 1
20 61595 2 1 81 SER C C -20.231 2.931 -13.391 1.00 . B B . 81 SER C 1 1
20 61596 2 1 81 SER CA C -19.922 4.264 -12.716 1.00 . B B . 81 SER CA 1 1
20 61597 2 1 81 SER CB C -18.765 4.093 -11.729 1.00 . B B . 81 SER CB 1 1
20 61598 2 1 81 SER H H -21.057 4.947 -11.034 1.00 . B B . 81 SER H 1 1
20 61599 2 1 81 SER HA H -19.623 4.980 -13.481 1.00 . B B . 81 SER HA 1 1
20 61600 2 1 81 SER HB2 H -18.368 5.075 -11.472 1.00 . B B . 81 SER HB2 1 1
20 61601 2 1 81 SER HB3 H -19.133 3.607 -10.826 1.00 . B B . 81 SER HB3 1 1
20 61602 2 1 81 SER HG H -17.518 2.582 -11.699 1.00 . B B . 81 SER HG 1 1
20 61603 2 1 81 SER N N -21.100 4.782 -12.029 1.00 . B B . 81 SER N 1 1
20 61604 2 1 81 SER O O -19.568 2.541 -14.353 1.00 . B B . 81 SER O 1 1
20 61605 2 1 81 SER OG O -17.728 3.308 -12.292 1.00 . B B . 81 SER OG 1 1
20 61606 2 1 82 SER C C -23.022 1.024 -14.064 1.00 . B B . 82 SER C 1 1
20 61607 2 1 82 SER CA C -21.636 0.943 -13.431 1.00 . B B . 82 SER CA 1 1
20 61608 2 1 82 SER CB C -21.625 -0.125 -12.337 1.00 . B B . 82 SER CB 1 1
20 61609 2 1 82 SER H H -21.749 2.610 -12.091 1.00 . B B . 82 SER H 1 1
20 61610 2 1 82 SER HA H -20.918 0.660 -14.200 1.00 . B B . 82 SER HA 1 1
20 61611 2 1 82 SER HB2 H -22.632 -0.527 -12.221 1.00 . B B . 82 SER HB2 1 1
20 61612 2 1 82 SER HB3 H -20.949 -0.930 -12.628 1.00 . B B . 82 SER HB3 1 1
20 61613 2 1 82 SER HG H -21.184 -0.276 -10.433 1.00 . B B . 82 SER HG 1 1
20 61614 2 1 82 SER N N -21.242 2.235 -12.880 1.00 . B B . 82 SER N 1 1
20 61615 2 1 82 SER O O -23.592 0.010 -14.468 1.00 . B B . 82 SER O 1 1
20 61616 2 1 82 SER OG O -21.198 0.416 -11.098 1.00 . B B . 82 SER OG 1 1
20 61617 2 1 83 SER C C -24.772 2.782 -16.214 1.00 . B B . 83 SER C 1 1
20 61618 2 1 83 SER CA C -24.879 2.451 -14.728 1.00 . B B . 83 SER CA 1 1
20 61619 2 1 83 SER CB C -25.606 3.579 -13.994 1.00 . B B . 83 SER CB 1 1
20 61620 2 1 83 SER H H -23.038 3.030 -13.800 1.00 . B B . 83 SER H 1 1
20 61621 2 1 83 SER HA H -25.459 1.535 -14.617 1.00 . B B . 83 SER HA 1 1
20 61622 2 1 83 SER HB2 H -26.681 3.442 -14.107 1.00 . B B . 83 SER HB2 1 1
20 61623 2 1 83 SER HB3 H -25.349 3.542 -12.935 1.00 . B B . 83 SER HB3 1 1
20 61624 2 1 83 SER HG H -26.008 5.425 -14.513 1.00 . B B . 83 SER HG 1 1
20 61625 2 1 83 SER N N -23.558 2.237 -14.147 1.00 . B B . 83 SER N 1 1
20 61626 2 1 83 SER O O -23.765 2.486 -16.858 1.00 . B B . 83 SER O 1 1
20 61627 2 1 83 SER OG O -25.242 4.845 -14.518 1.00 . B B . 83 SER OG 1 1
20 61628 2 1 84 THR C C -25.879 5.283 -18.333 1.00 . B B . 84 THR C 1 1
20 61629 2 1 84 THR CA C -25.845 3.769 -18.162 1.00 . B B . 84 THR CA 1 1
20 61630 2 1 84 THR CB C -27.061 3.155 -18.882 1.00 . B B . 84 THR CB 1 1
20 61631 2 1 84 THR CG2 C -27.414 3.957 -20.126 1.00 . B B . 84 THR CG2 1 1
20 61632 2 1 84 THR H H -26.616 3.616 -16.172 1.00 . B B . 84 THR H 1 1
20 61633 2 1 84 THR HA H -24.938 3.390 -18.634 1.00 . B B . 84 THR HA 1 1
20 61634 2 1 84 THR HB H -27.914 3.168 -18.203 1.00 . B B . 84 THR HB 1 1
20 61635 2 1 84 THR HG1 H -25.874 1.587 -19.017 1.00 . B B . 84 THR HG1 1 1
20 61636 2 1 84 THR HG21 H -28.030 3.348 -20.788 1.00 . B B . 84 THR HG21 1 1
20 61637 2 1 84 THR HG22 H -26.500 4.245 -20.644 1.00 . B B . 84 THR HG22 1 1
20 61638 2 1 84 THR HG23 H -27.966 4.852 -19.837 1.00 . B B . 84 THR HG23 1 1
20 61639 2 1 84 THR N N -25.819 3.399 -16.753 1.00 . B B . 84 THR N 1 1
20 61640 2 1 84 THR O O -25.359 5.821 -19.311 1.00 . B B . 84 THR O 1 1
20 61641 2 1 84 THR OG1 O -26.782 1.799 -19.246 1.00 . B B . 84 THR OG1 1 1
20 61642 2 1 85 LEU C C -26.813 7.911 -18.844 1.00 . B B . 85 LEU C 1 1
20 61643 2 1 85 LEU CA C -26.594 7.422 -17.417 1.00 . B B . 85 LEU CA 1 1
20 61644 2 1 85 LEU CB C -25.329 8.059 -16.836 1.00 . B B . 85 LEU CB 1 1
20 61645 2 1 85 LEU CD1 C -23.046 8.889 -17.448 1.00 . B B . 85 LEU CD1 1 1
20 61646 2 1 85 LEU CD2 C -23.406 6.457 -16.987 1.00 . B B . 85 LEU CD2 1 1
20 61647 2 1 85 LEU CG C -24.021 7.728 -17.555 1.00 . B B . 85 LEU CG 1 1
20 61648 2 1 85 LEU H H -26.900 5.468 -16.596 1.00 . B B . 85 LEU H 1 1
20 61649 2 1 85 LEU HA H -27.446 7.728 -16.810 1.00 . B B . 85 LEU HA 1 1
20 61650 2 1 85 LEU HB2 H -25.458 9.141 -16.839 1.00 . B B . 85 LEU HB2 1 1
20 61651 2 1 85 LEU HB3 H -25.234 7.727 -15.802 1.00 . B B . 85 LEU HB3 1 1
20 61652 2 1 85 LEU HD11 H -22.024 8.511 -17.480 1.00 . B B . 85 LEU HD11 1 1
20 61653 2 1 85 LEU HD12 H -23.209 9.415 -16.507 1.00 . B B . 85 LEU HD12 1 1
20 61654 2 1 85 LEU HD13 H -23.205 9.575 -18.280 1.00 . B B . 85 LEU HD13 1 1
20 61655 2 1 85 LEU HD21 H -22.485 6.704 -16.457 1.00 . B B . 85 LEU HD21 1 1
20 61656 2 1 85 LEU HD22 H -24.108 5.992 -16.296 1.00 . B B . 85 LEU HD22 1 1
20 61657 2 1 85 LEU HD23 H -23.183 5.766 -17.800 1.00 . B B . 85 LEU HD23 1 1
20 61658 2 1 85 LEU HG H -24.241 7.561 -18.610 1.00 . B B . 85 LEU HG 1 1
20 61659 2 1 85 LEU N N -26.493 5.968 -17.374 1.00 . B B . 85 LEU N 1 1
20 61660 2 1 85 LEU O O -26.041 8.718 -19.361 1.00 . B B . 85 LEU O 1 1
20 61661 2 1 86 GLY C C -29.372 8.743 -20.919 1.00 . B B . 86 GLY C 1 1
20 61662 2 1 86 GLY CA C -28.176 7.816 -20.839 1.00 . B B . 86 GLY CA 1 1
20 61663 2 1 86 GLY H H -28.474 6.757 -19.005 1.00 . B B . 86 GLY H 1 1
20 61664 2 1 86 GLY HA2 H -27.308 8.329 -21.254 1.00 . B B . 86 GLY HA2 1 1
20 61665 2 1 86 GLY HA3 H -28.378 6.925 -21.433 1.00 . B B . 86 GLY HA3 1 1
20 61666 2 1 86 GLY N N -27.873 7.417 -19.477 1.00 . B B . 86 GLY N 1 1
20 61667 2 1 86 GLY O O -30.203 8.619 -21.819 1.00 . B B . 86 GLY O 1 1
20 61668 2 1 87 ALA C C -30.426 11.588 -18.768 1.00 . B B . 87 ALA C 1 1
20 61669 2 1 87 ALA CA C -30.567 10.624 -19.942 1.00 . B B . 87 ALA CA 1 1
20 61670 2 1 87 ALA CB C -31.896 9.888 -19.866 1.00 . B B . 87 ALA CB 1 1
20 61671 2 1 87 ALA H H -28.749 9.722 -19.262 1.00 . B B . 87 ALA H 1 1
20 61672 2 1 87 ALA HA H -30.548 11.204 -20.865 1.00 . B B . 87 ALA HA 1 1
20 61673 2 1 87 ALA HB1 H -32.479 10.097 -20.763 1.00 . B B . 87 ALA HB1 1 1
20 61674 2 1 87 ALA HB2 H -31.713 8.816 -19.794 1.00 . B B . 87 ALA HB2 1 1
20 61675 2 1 87 ALA HB3 H -32.447 10.223 -18.987 1.00 . B B . 87 ALA HB3 1 1
20 61676 2 1 87 ALA N N -29.463 9.673 -19.975 1.00 . B B . 87 ALA N 1 1
20 61677 2 1 87 ALA O O -29.363 11.684 -18.155 1.00 . B B . 87 ALA O 1 1
20 61678 2 1 88 VAL C C -32.893 13.403 -16.755 1.00 . B B . 88 VAL C 1 1
20 61679 2 1 88 VAL CA C -31.502 13.258 -17.362 1.00 . B B . 88 VAL CA 1 1
20 61680 2 1 88 VAL CB C -31.009 14.643 -17.823 1.00 . B B . 88 VAL CB 1 1
20 61681 2 1 88 VAL CG1 C -31.867 15.162 -18.965 1.00 . B B . 88 VAL CG1 1 1
20 61682 2 1 88 VAL CG2 C -31.005 15.621 -16.659 1.00 . B B . 88 VAL CG2 1 1
20 61683 2 1 88 VAL H H -32.347 12.178 -19.005 1.00 . B B . 88 VAL H 1 1
20 61684 2 1 88 VAL HA H -30.826 12.892 -16.589 1.00 . B B . 88 VAL HA 1 1
20 61685 2 1 88 VAL HB H -29.986 14.538 -18.185 1.00 . B B . 88 VAL HB 1 1
20 61686 2 1 88 VAL HG11 H -31.276 15.832 -19.589 1.00 . B B . 88 VAL HG11 1 1
20 61687 2 1 88 VAL HG12 H -32.220 14.323 -19.564 1.00 . B B . 88 VAL HG12 1 1
20 61688 2 1 88 VAL HG13 H -32.722 15.704 -18.559 1.00 . B B . 88 VAL HG13 1 1
20 61689 2 1 88 VAL HG21 H -31.887 16.260 -16.717 1.00 . B B . 88 VAL HG21 1 1
20 61690 2 1 88 VAL HG22 H -30.107 16.237 -16.705 1.00 . B B . 88 VAL HG22 1 1
20 61691 2 1 88 VAL HG23 H -31.018 15.069 -15.719 1.00 . B B . 88 VAL HG23 1 1
20 61692 2 1 88 VAL N N -31.505 12.302 -18.462 1.00 . B B . 88 VAL N 1 1
20 61693 2 1 88 VAL O O -33.045 13.480 -15.536 1.00 . B B . 88 VAL O 1 1
20 61694 2 1 89 ASP C C -35.441 14.773 -16.235 1.00 . B B . 89 ASP C 1 1
20 61695 2 1 89 ASP CA C -35.286 13.572 -17.164 1.00 . B B . 89 ASP CA 1 1
20 61696 2 1 89 ASP CB C -35.738 12.298 -16.448 1.00 . B B . 89 ASP CB 1 1
20 61697 2 1 89 ASP CG C -35.485 11.051 -17.273 1.00 . B B . 89 ASP CG 1 1
20 61698 2 1 89 ASP H H -33.715 13.372 -18.603 1.00 . B B . 89 ASP H 1 1
20 61699 2 1 89 ASP HA H -35.922 13.724 -18.036 1.00 . B B . 89 ASP HA 1 1
20 61700 2 1 89 ASP HB2 H -35.193 12.213 -15.508 1.00 . B B . 89 ASP HB2 1 1
20 61701 2 1 89 ASP HB3 H -36.804 12.371 -16.234 1.00 . B B . 89 ASP HB3 1 1
20 61702 2 1 89 ASP N N -33.906 13.439 -17.614 1.00 . B B . 89 ASP N 1 1
20 61703 2 1 89 ASP O O -35.693 14.619 -15.039 1.00 . B B . 89 ASP O 1 1
20 61704 2 1 89 ASP OD1 O -35.538 11.141 -18.518 1.00 . B B . 89 ASP OD1 1 1
20 61705 2 1 89 ASP OD2 O -35.233 9.984 -16.674 1.00 . B B . 89 ASP OD2 1 1
20 61706 2 1 90 THR C C -36.854 17.448 -15.605 1.00 . B B . 90 THR C 1 1
20 61707 2 1 90 THR CA C -35.407 17.197 -16.016 1.00 . B B . 90 THR CA 1 1
20 61708 2 1 90 THR CB C -34.892 18.414 -16.806 1.00 . B B . 90 THR CB 1 1
20 61709 2 1 90 THR CG2 C -33.512 18.140 -17.382 1.00 . B B . 90 THR CG2 1 1
20 61710 2 1 90 THR H H -35.085 16.030 -17.781 1.00 . B B . 90 THR H 1 1
20 61711 2 1 90 THR HA H -34.806 17.092 -15.113 1.00 . B B . 90 THR HA 1 1
20 61712 2 1 90 THR HB H -34.826 19.268 -16.131 1.00 . B B . 90 THR HB 1 1
20 61713 2 1 90 THR HG1 H -36.672 18.906 -17.497 1.00 . B B . 90 THR HG1 1 1
20 61714 2 1 90 THR HG21 H -33.531 17.207 -17.946 1.00 . B B . 90 THR HG21 1 1
20 61715 2 1 90 THR HG22 H -33.225 18.958 -18.044 1.00 . B B . 90 THR HG22 1 1
20 61716 2 1 90 THR HG23 H -32.788 18.060 -16.571 1.00 . B B . 90 THR HG23 1 1
20 61717 2 1 90 THR N N -35.288 15.970 -16.793 1.00 . B B . 90 THR N 1 1
20 61718 2 1 90 THR O O -37.138 18.341 -14.807 1.00 . B B . 90 THR O 1 1
20 61719 2 1 90 THR OG1 O -35.802 18.733 -17.864 1.00 . B B . 90 THR OG1 1 1
20 61720 2 1 91 THR C C -39.520 16.145 -14.505 1.00 . B B . 91 THR C 1 1
20 61721 2 1 91 THR CA C -39.185 16.789 -15.845 1.00 . B B . 91 THR CA 1 1
20 61722 2 1 91 THR CB C -40.062 16.155 -16.940 1.00 . B B . 91 THR CB 1 1
20 61723 2 1 91 THR CG2 C -41.103 17.145 -17.441 1.00 . B B . 91 THR CG2 1 1
20 61724 2 1 91 THR H H -37.471 15.937 -16.803 1.00 . B B . 91 THR H 1 1
20 61725 2 1 91 THR HA H -39.423 17.851 -15.786 1.00 . B B . 91 THR HA 1 1
20 61726 2 1 91 THR HB H -40.576 15.290 -16.520 1.00 . B B . 91 THR HB 1 1
20 61727 2 1 91 THR HG1 H -38.646 15.033 -17.731 1.00 . B B . 91 THR HG1 1 1
20 61728 2 1 91 THR HG21 H -41.711 16.674 -18.214 1.00 . B B . 91 THR HG21 1 1
20 61729 2 1 91 THR HG22 H -40.601 18.019 -17.856 1.00 . B B . 91 THR HG22 1 1
20 61730 2 1 91 THR HG23 H -41.741 17.451 -16.613 1.00 . B B . 91 THR HG23 1 1
20 61731 2 1 91 THR N N -37.767 16.653 -16.155 1.00 . B B . 91 THR N 1 1
20 61732 2 1 91 THR O O -40.518 16.486 -13.872 1.00 . B B . 91 THR O 1 1
20 61733 2 1 91 THR OG1 O -39.245 15.719 -18.033 1.00 . B B . 91 THR OG1 1 1
20 61734 2 1 92 SER C C -38.127 15.205 -11.680 1.00 . B B . 92 SER C 1 1
20 61735 2 1 92 SER CA C -38.886 14.515 -12.811 1.00 . B B . 92 SER CA 1 1
20 61736 2 1 92 SER CB C -38.436 13.057 -12.925 1.00 . B B . 92 SER CB 1 1
20 61737 2 1 92 SER H H -37.874 14.974 -14.640 1.00 . B B . 92 SER H 1 1
20 61738 2 1 92 SER HA H -39.950 14.533 -12.576 1.00 . B B . 92 SER HA 1 1
20 61739 2 1 92 SER HB2 H -37.700 12.849 -12.148 1.00 . B B . 92 SER HB2 1 1
20 61740 2 1 92 SER HB3 H -39.298 12.404 -12.787 1.00 . B B . 92 SER HB3 1 1
20 61741 2 1 92 SER HG H -37.549 11.892 -14.227 1.00 . B B . 92 SER HG 1 1
20 61742 2 1 92 SER N N -38.677 15.210 -14.076 1.00 . B B . 92 SER N 1 1
20 61743 2 1 92 SER O O -38.170 14.764 -10.531 1.00 . B B . 92 SER O 1 1
20 61744 2 1 92 SER OG O -37.855 12.801 -14.193 1.00 . B B . 92 SER OG 1 1
20 61745 2 1 93 ILE C C -37.523 17.381 -9.813 1.00 . B B . 93 ILE C 1 1
20 61746 2 1 93 ILE CA C -36.669 17.040 -11.030 1.00 . B B . 93 ILE CA 1 1
20 61747 2 1 93 ILE CB C -36.105 18.342 -11.629 1.00 . B B . 93 ILE CB 1 1
20 61748 2 1 93 ILE CD1 C -33.673 18.070 -12.327 1.00 . B B . 93 ILE CD1 1 1
20 61749 2 1 93 ILE CG1 C -35.122 18.027 -12.758 1.00 . B B . 93 ILE CG1 1 1
20 61750 2 1 93 ILE CG2 C -35.431 19.173 -10.548 1.00 . B B . 93 ILE CG2 1 1
20 61751 2 1 93 ILE H H -37.442 16.600 -12.977 1.00 . B B . 93 ILE H 1 1
20 61752 2 1 93 ILE HA H -35.833 16.423 -10.702 1.00 . B B . 93 ILE HA 1 1
20 61753 2 1 93 ILE HB H -36.932 18.919 -12.043 1.00 . B B . 93 ILE HB 1 1
20 61754 2 1 93 ILE HD11 H -33.051 17.610 -13.094 1.00 . B B . 93 ILE HD11 1 1
20 61755 2 1 93 ILE HD12 H -33.557 17.525 -11.390 1.00 . B B . 93 ILE HD12 1 1
20 61756 2 1 93 ILE HD13 H -33.368 19.107 -12.184 1.00 . B B . 93 ILE HD13 1 1
20 61757 2 1 93 ILE HG12 H -35.342 17.033 -13.148 1.00 . B B . 93 ILE HG12 1 1
20 61758 2 1 93 ILE HG13 H -35.266 18.756 -13.555 1.00 . B B . 93 ILE HG13 1 1
20 61759 2 1 93 ILE HG21 H -36.187 19.581 -9.877 1.00 . B B . 93 ILE HG21 1 1
20 61760 2 1 93 ILE HG22 H -34.744 18.544 -9.982 1.00 . B B . 93 ILE HG22 1 1
20 61761 2 1 93 ILE HG23 H -34.877 19.990 -11.011 1.00 . B B . 93 ILE HG23 1 1
20 61762 2 1 93 ILE N N -37.436 16.289 -12.016 1.00 . B B . 93 ILE N 1 1
20 61763 2 1 93 ILE O O -37.109 17.174 -8.673 1.00 . B B . 93 ILE O 1 1
20 61764 2 1 94 GLY C C -39.910 17.097 -8.061 1.00 . B B . 94 GLY C 1 1
20 61765 2 1 94 GLY CA C -39.614 18.264 -8.980 1.00 . B B . 94 GLY CA 1 1
20 61766 2 1 94 GLY H H -39.009 18.052 -11.021 1.00 . B B . 94 GLY H 1 1
20 61767 2 1 94 GLY HA2 H -39.161 19.066 -8.398 1.00 . B B . 94 GLY HA2 1 1
20 61768 2 1 94 GLY HA3 H -40.552 18.621 -9.405 1.00 . B B . 94 GLY HA3 1 1
20 61769 2 1 94 GLY N N -38.719 17.904 -10.065 1.00 . B B . 94 GLY N 1 1
20 61770 2 1 94 GLY O O -40.031 17.267 -6.847 1.00 . B B . 94 GLY O 1 1
20 61771 2 1 95 LEU C C -39.077 14.241 -7.101 1.00 . B B . 95 LEU C 1 1
20 61772 2 1 95 LEU CA C -40.314 14.704 -7.863 1.00 . B B . 95 LEU CA 1 1
20 61773 2 1 95 LEU CB C -40.809 13.586 -8.782 1.00 . B B . 95 LEU CB 1 1
20 61774 2 1 95 LEU CD1 C -42.302 14.880 -10.325 1.00 . B B . 95 LEU CD1 1 1
20 61775 2 1 95 LEU CD2 C -42.707 12.440 -9.953 1.00 . B B . 95 LEU CD2 1 1
20 61776 2 1 95 LEU CG C -42.232 13.740 -9.320 1.00 . B B . 95 LEU CG 1 1
20 61777 2 1 95 LEU H H -39.919 15.831 -9.640 1.00 . B B . 95 LEU H 1 1
20 61778 2 1 95 LEU HA H -41.099 14.933 -7.143 1.00 . B B . 95 LEU HA 1 1
20 61779 2 1 95 LEU HB2 H -40.128 13.512 -9.630 1.00 . B B . 95 LEU HB2 1 1
20 61780 2 1 95 LEU HB3 H -40.764 12.651 -8.224 1.00 . B B . 95 LEU HB3 1 1
20 61781 2 1 95 LEU HD11 H -43.097 14.682 -11.045 1.00 . B B . 95 LEU HD11 1 1
20 61782 2 1 95 LEU HD12 H -42.511 15.813 -9.802 1.00 . B B . 95 LEU HD12 1 1
20 61783 2 1 95 LEU HD13 H -41.350 14.962 -10.849 1.00 . B B . 95 LEU HD13 1 1
20 61784 2 1 95 LEU HD21 H -42.650 11.636 -9.219 1.00 . B B . 95 LEU HD21 1 1
20 61785 2 1 95 LEU HD22 H -43.739 12.554 -10.286 1.00 . B B . 95 LEU HD22 1 1
20 61786 2 1 95 LEU HD23 H -42.074 12.198 -10.806 1.00 . B B . 95 LEU HD23 1 1
20 61787 2 1 95 LEU HG H -42.891 13.977 -8.485 1.00 . B B . 95 LEU HG 1 1
20 61788 2 1 95 LEU N N -40.029 15.906 -8.639 1.00 . B B . 95 LEU N 1 1
20 61789 2 1 95 LEU O O -39.155 13.887 -5.924 1.00 . B B . 95 LEU O 1 1
20 61790 2 1 96 THR C C -36.279 14.770 -6.036 1.00 . B B . 96 THR C 1 1
20 61791 2 1 96 THR CA C -36.679 13.829 -7.167 1.00 . B B . 96 THR CA 1 1
20 61792 2 1 96 THR CB C -35.540 13.774 -8.201 1.00 . B B . 96 THR CB 1 1
20 61793 2 1 96 THR CG2 C -34.399 12.898 -7.705 1.00 . B B . 96 THR CG2 1 1
20 61794 2 1 96 THR H H -37.934 14.550 -8.743 1.00 . B B . 96 THR H 1 1
20 61795 2 1 96 THR HA H -36.816 12.830 -6.752 1.00 . B B . 96 THR HA 1 1
20 61796 2 1 96 THR HB H -35.162 14.784 -8.361 1.00 . B B . 96 THR HB 1 1
20 61797 2 1 96 THR HG1 H -36.350 12.367 -9.320 1.00 . B B . 96 THR HG1 1 1
20 61798 2 1 96 THR HG21 H -33.607 12.875 -8.452 1.00 . B B . 96 THR HG21 1 1
20 61799 2 1 96 THR HG22 H -34.008 13.305 -6.772 1.00 . B B . 96 THR HG22 1 1
20 61800 2 1 96 THR HG23 H -34.767 11.886 -7.533 1.00 . B B . 96 THR HG23 1 1
20 61801 2 1 96 THR N N -37.934 14.247 -7.780 1.00 . B B . 96 THR N 1 1
20 61802 2 1 96 THR O O -35.982 14.331 -4.925 1.00 . B B . 96 THR O 1 1
20 61803 2 1 96 THR OG1 O -36.032 13.264 -9.446 1.00 . B B . 96 THR OG1 1 1
20 61804 2 1 97 SER C C -36.882 17.057 -4.162 1.00 . B B . 97 SER C 1 1
20 61805 2 1 97 SER CA C -35.906 17.071 -5.334 1.00 . B B . 97 SER CA 1 1
20 61806 2 1 97 SER CB C -35.876 18.461 -5.972 1.00 . B B . 97 SER CB 1 1
20 61807 2 1 97 SER H H -36.528 16.364 -7.258 1.00 . B B . 97 SER H 1 1
20 61808 2 1 97 SER HA H -34.910 16.839 -4.959 1.00 . B B . 97 SER HA 1 1
20 61809 2 1 97 SER HB2 H -34.849 18.828 -5.978 1.00 . B B . 97 SER HB2 1 1
20 61810 2 1 97 SER HB3 H -36.239 18.394 -6.997 1.00 . B B . 97 SER HB3 1 1
20 61811 2 1 97 SER HG H -37.600 19.075 -5.273 1.00 . B B . 97 SER HG 1 1
20 61812 2 1 97 SER N N -36.273 16.067 -6.327 1.00 . B B . 97 SER N 1 1
20 61813 2 1 97 SER O O -36.507 17.346 -3.026 1.00 . B B . 97 SER O 1 1
20 61814 2 1 97 SER OG O -36.687 19.371 -5.249 1.00 . B B . 97 SER OG 1 1
20 61815 2 1 98 ASN C C -39.016 15.419 -2.556 1.00 . B B . 98 ASN C 1 1
20 61816 2 1 98 ASN CA C -39.167 16.671 -3.417 1.00 . B B . 98 ASN CA 1 1
20 61817 2 1 98 ASN CB C -40.556 16.699 -4.055 1.00 . B B . 98 ASN CB 1 1
20 61818 2 1 98 ASN CG C -41.667 16.612 -3.027 1.00 . B B . 98 ASN CG 1 1
20 61819 2 1 98 ASN H H -38.380 16.493 -5.400 1.00 . B B . 98 ASN H 1 1
20 61820 2 1 98 ASN HA H -39.061 17.547 -2.777 1.00 . B B . 98 ASN HA 1 1
20 61821 2 1 98 ASN HB2 H -40.667 17.630 -4.612 1.00 . B B . 98 ASN HB2 1 1
20 61822 2 1 98 ASN HB3 H -40.646 15.860 -4.746 1.00 . B B . 98 ASN HB3 1 1
20 61823 2 1 98 ASN HD21 H -42.559 15.112 -4.068 1.00 . B B . 98 ASN HD21 1 1
20 61824 2 1 98 ASN HD22 H -43.374 15.596 -2.598 1.00 . B B . 98 ASN HD22 1 1
20 61825 2 1 98 ASN N N -38.135 16.720 -4.447 1.00 . B B . 98 ASN N 1 1
20 61826 2 1 98 ASN ND2 N -42.608 15.701 -3.249 1.00 . B B . 98 ASN ND2 1 1
20 61827 2 1 98 ASN O O -39.287 15.442 -1.357 1.00 . B B . 98 ASN O 1 1
20 61828 2 1 98 ASN OD1 O -41.679 17.353 -2.045 1.00 . B B . 98 ASN OD1 1 1
20 61829 2 1 99 SER C C -37.274 13.178 -1.446 1.00 . B B . 99 SER C 1 1
20 61830 2 1 99 SER CA C -38.396 13.066 -2.473 1.00 . B B . 99 SER CA 1 1
20 61831 2 1 99 SER CB C -38.087 11.943 -3.464 1.00 . B B . 99 SER CB 1 1
20 61832 2 1 99 SER H H -38.372 14.376 -4.167 1.00 . B B . 99 SER H 1 1
20 61833 2 1 99 SER HA H -39.321 12.823 -1.951 1.00 . B B . 99 SER HA 1 1
20 61834 2 1 99 SER HB2 H -38.797 11.130 -3.313 1.00 . B B . 99 SER HB2 1 1
20 61835 2 1 99 SER HB3 H -38.187 12.323 -4.480 1.00 . B B . 99 SER HB3 1 1
20 61836 2 1 99 SER HG H -36.142 12.059 -3.671 1.00 . B B . 99 SER HG 1 1
20 61837 2 1 99 SER N N -38.580 14.329 -3.180 1.00 . B B . 99 SER N 1 1
20 61838 2 1 99 SER O O -37.435 12.793 -0.288 1.00 . B B . 99 SER O 1 1
20 61839 2 1 99 SER OG O -36.771 11.448 -3.280 1.00 . B B . 99 SER OG 1 1
20 61840 2 1 100 VAL C C -35.328 14.752 0.196 1.00 . B B . 100 VAL C 1 1
20 61841 2 1 100 VAL CA C -34.984 13.871 -0.999 1.00 . B B . 100 VAL CA 1 1
20 61842 2 1 100 VAL CB C -33.787 14.486 -1.748 1.00 . B B . 100 VAL CB 1 1
20 61843 2 1 100 VAL CG1 C -33.231 13.502 -2.766 1.00 . B B . 100 VAL CG1 1 1
20 61844 2 1 100 VAL CG2 C -34.192 15.789 -2.421 1.00 . B B . 100 VAL CG2 1 1
20 61845 2 1 100 VAL H H -36.064 14.003 -2.843 1.00 . B B . 100 VAL H 1 1
20 61846 2 1 100 VAL HA H -34.690 12.889 -0.630 1.00 . B B . 100 VAL HA 1 1
20 61847 2 1 100 VAL HB H -33.005 14.705 -1.022 1.00 . B B . 100 VAL HB 1 1
20 61848 2 1 100 VAL HG11 H -32.948 12.578 -2.262 1.00 . B B . 100 VAL HG11 1 1
20 61849 2 1 100 VAL HG12 H -33.991 13.288 -3.517 1.00 . B B . 100 VAL HG12 1 1
20 61850 2 1 100 VAL HG13 H -32.355 13.935 -3.249 1.00 . B B . 100 VAL HG13 1 1
20 61851 2 1 100 VAL HG21 H -33.579 15.945 -3.309 1.00 . B B . 100 VAL HG21 1 1
20 61852 2 1 100 VAL HG22 H -35.242 15.738 -2.708 1.00 . B B . 100 VAL HG22 1 1
20 61853 2 1 100 VAL HG23 H -34.044 16.617 -1.727 1.00 . B B . 100 VAL HG23 1 1
20 61854 2 1 100 VAL N N -36.135 13.707 -1.880 1.00 . B B . 100 VAL N 1 1
20 61855 2 1 100 VAL O O -34.875 14.503 1.314 1.00 . B B . 100 VAL O 1 1
20 61856 2 1 101 SER C C -37.352 15.982 2.077 1.00 . B B . 101 SER C 1 1
20 61857 2 1 101 SER CA C -36.534 16.703 1.010 1.00 . B B . 101 SER CA 1 1
20 61858 2 1 101 SER CB C -37.345 17.861 0.425 1.00 . B B . 101 SER CB 1 1
20 61859 2 1 101 SER H H -36.470 15.932 -0.986 1.00 . B B . 101 SER H 1 1
20 61860 2 1 101 SER HA H -35.637 17.110 1.477 1.00 . B B . 101 SER HA 1 1
20 61861 2 1 101 SER HB2 H -36.680 18.516 -0.137 1.00 . B B . 101 SER HB2 1 1
20 61862 2 1 101 SER HB3 H -38.104 17.459 -0.247 1.00 . B B . 101 SER HB3 1 1
20 61863 2 1 101 SER HG H -38.846 18.892 1.148 1.00 . B B . 101 SER HG 1 1
20 61864 2 1 101 SER N N -36.131 15.782 -0.047 1.00 . B B . 101 SER N 1 1
20 61865 2 1 101 SER O O -37.111 16.141 3.274 1.00 . B B . 101 SER O 1 1
20 61866 2 1 101 SER OG O -37.981 18.607 1.449 1.00 . B B . 101 SER OG 1 1
20 61867 2 1 102 LYS C C -38.403 13.299 3.204 1.00 . B B . 102 LYS C 1 1
20 61868 2 1 102 LYS CA C -39.176 14.440 2.547 1.00 . B B . 102 LYS CA 1 1
20 61869 2 1 102 LYS CB C -40.391 13.885 1.802 1.00 . B B . 102 LYS CB 1 1
20 61870 2 1 102 LYS CD C -41.583 11.872 0.885 1.00 . B B . 102 LYS CD 1 1
20 61871 2 1 102 LYS CE C -42.905 12.430 1.388 1.00 . B B . 102 LYS CE 1 1
20 61872 2 1 102 LYS CG C -40.415 12.368 1.723 1.00 . B B . 102 LYS CG 1 1
20 61873 2 1 102 LYS H H -38.469 15.100 0.639 1.00 . B B . 102 LYS H 1 1
20 61874 2 1 102 LYS HA H -39.526 15.116 3.327 1.00 . B B . 102 LYS HA 1 1
20 61875 2 1 102 LYS HB2 H -41.297 14.223 2.306 1.00 . B B . 102 LYS HB2 1 1
20 61876 2 1 102 LYS HB3 H -40.385 14.283 0.788 1.00 . B B . 102 LYS HB3 1 1
20 61877 2 1 102 LYS HD2 H -41.436 12.186 -0.148 1.00 . B B . 102 LYS HD2 1 1
20 61878 2 1 102 LYS HD3 H -41.615 10.784 0.927 1.00 . B B . 102 LYS HD3 1 1
20 61879 2 1 102 LYS HE2 H -42.755 12.869 2.374 1.00 . B B . 102 LYS HE2 1 1
20 61880 2 1 102 LYS HE3 H -43.245 13.205 0.701 1.00 . B B . 102 LYS HE3 1 1
20 61881 2 1 102 LYS HG2 H -39.483 12.019 1.278 1.00 . B B . 102 LYS HG2 1 1
20 61882 2 1 102 LYS HG3 H -40.504 11.962 2.730 1.00 . B B . 102 LYS HG3 1 1
20 61883 2 1 102 LYS HZ1 H -44.814 11.785 1.816 1.00 . B B . 102 LYS HZ1 1 1
20 61884 2 1 102 LYS HZ2 H -44.106 10.973 0.566 1.00 . B B . 102 LYS HZ2 1 1
20 61885 2 1 102 LYS HZ3 H -43.651 10.655 2.119 1.00 . B B . 102 LYS HZ3 1 1
20 61886 2 1 102 LYS N N -38.321 15.188 1.634 1.00 . B B . 102 LYS N 1 1
20 61887 2 1 102 LYS NZ N -43.953 11.376 1.480 1.00 . B B . 102 LYS NZ 1 1
20 61888 2 1 102 LYS O O -38.592 13.008 4.385 1.00 . B B . 102 LYS O 1 1
20 61889 2 1 103 ALA C C -35.734 12.033 3.987 1.00 . B B . 103 ALA C 1 1
20 61890 2 1 103 ALA CA C -36.731 11.552 2.938 1.00 . B B . 103 ALA CA 1 1
20 61891 2 1 103 ALA CB C -36.004 10.859 1.795 1.00 . B B . 103 ALA CB 1 1
20 61892 2 1 103 ALA H H -37.426 12.944 1.468 1.00 . B B . 103 ALA H 1 1
20 61893 2 1 103 ALA HA H -37.399 10.830 3.407 1.00 . B B . 103 ALA HA 1 1
20 61894 2 1 103 ALA HB1 H -36.471 11.131 0.849 1.00 . B B . 103 ALA HB1 1 1
20 61895 2 1 103 ALA HB2 H -36.061 9.779 1.931 1.00 . B B . 103 ALA HB2 1 1
20 61896 2 1 103 ALA HB3 H -34.959 11.170 1.787 1.00 . B B . 103 ALA HB3 1 1
20 61897 2 1 103 ALA N N -37.534 12.658 2.431 1.00 . B B . 103 ALA N 1 1
20 61898 2 1 103 ALA O O -35.620 11.449 5.065 1.00 . B B . 103 ALA O 1 1
20 61899 2 1 104 VAL C C -34.683 14.160 5.860 1.00 . B B . 104 VAL C 1 1
20 61900 2 1 104 VAL CA C -34.024 13.662 4.579 1.00 . B B . 104 VAL CA 1 1
20 61901 2 1 104 VAL CB C -33.251 14.824 3.928 1.00 . B B . 104 VAL CB 1 1
20 61902 2 1 104 VAL CG1 C -32.489 15.616 4.980 1.00 . B B . 104 VAL CG1 1 1
20 61903 2 1 104 VAL CG2 C -32.308 14.301 2.855 1.00 . B B . 104 VAL CG2 1 1
20 61904 2 1 104 VAL H H -35.151 13.536 2.763 1.00 . B B . 104 VAL H 1 1
20 61905 2 1 104 VAL HA H -33.313 12.879 4.839 1.00 . B B . 104 VAL HA 1 1
20 61906 2 1 104 VAL HB H -33.972 15.491 3.454 1.00 . B B . 104 VAL HB 1 1
20 61907 2 1 104 VAL HG11 H -31.657 16.139 4.509 1.00 . B B . 104 VAL HG11 1 1
20 61908 2 1 104 VAL HG12 H -32.106 14.934 5.740 1.00 . B B . 104 VAL HG12 1 1
20 61909 2 1 104 VAL HG13 H -33.158 16.340 5.445 1.00 . B B . 104 VAL HG13 1 1
20 61910 2 1 104 VAL HG21 H -31.769 13.433 3.237 1.00 . B B . 104 VAL HG21 1 1
20 61911 2 1 104 VAL HG22 H -31.597 15.081 2.585 1.00 . B B . 104 VAL HG22 1 1
20 61912 2 1 104 VAL HG23 H -32.883 14.013 1.975 1.00 . B B . 104 VAL HG23 1 1
20 61913 2 1 104 VAL N N -35.012 13.102 3.664 1.00 . B B . 104 VAL N 1 1
20 61914 2 1 104 VAL O O -34.146 13.985 6.955 1.00 . B B . 104 VAL O 1 1
20 61915 2 1 105 ALA C C -37.384 14.200 7.550 1.00 . B B . 105 ALA C 1 1
20 61916 2 1 105 ALA CA C -36.582 15.302 6.865 1.00 . B B . 105 ALA CA 1 1
20 61917 2 1 105 ALA CB C -37.500 16.436 6.433 1.00 . B B . 105 ALA CB 1 1
20 61918 2 1 105 ALA H H -36.237 14.894 4.793 1.00 . B B . 105 ALA H 1 1
20 61919 2 1 105 ALA HA H -35.862 15.697 7.581 1.00 . B B . 105 ALA HA 1 1
20 61920 2 1 105 ALA HB1 H -37.933 16.909 7.315 1.00 . B B . 105 ALA HB1 1 1
20 61921 2 1 105 ALA HB2 H -36.928 17.172 5.869 1.00 . B B . 105 ALA HB2 1 1
20 61922 2 1 105 ALA HB3 H -38.298 16.038 5.806 1.00 . B B . 105 ALA HB3 1 1
20 61923 2 1 105 ALA N N -35.849 14.781 5.719 1.00 . B B . 105 ALA N 1 1
20 61924 2 1 105 ALA O O -37.912 14.394 8.645 1.00 . B B . 105 ALA O 1 1
20 61925 2 1 106 GLN C C -37.302 11.018 8.274 1.00 . B B . 106 GLN C 1 1
20 61926 2 1 106 GLN CA C -38.214 11.915 7.444 1.00 . B B . 106 GLN CA 1 1
20 61927 2 1 106 GLN CB C -38.857 11.105 6.316 1.00 . B B . 106 GLN CB 1 1
20 61928 2 1 106 GLN CD C -40.343 9.143 5.749 1.00 . B B . 106 GLN CD 1 1
20 61929 2 1 106 GLN CG C -39.409 9.763 6.768 1.00 . B B . 106 GLN CG 1 1
20 61930 2 1 106 GLN H H -37.019 12.951 6.001 1.00 . B B . 106 GLN H 1 1
20 61931 2 1 106 GLN HA H -39.004 12.297 8.090 1.00 . B B . 106 GLN HA 1 1
20 61932 2 1 106 GLN HB2 H -39.674 11.690 5.895 1.00 . B B . 106 GLN HB2 1 1
20 61933 2 1 106 GLN HB3 H -38.112 10.934 5.539 1.00 . B B . 106 GLN HB3 1 1
20 61934 2 1 106 GLN HE21 H -39.175 9.804 4.225 1.00 . B B . 106 GLN HE21 1 1
20 61935 2 1 106 GLN HE22 H -40.597 8.903 3.749 1.00 . B B . 106 GLN HE22 1 1
20 61936 2 1 106 GLN HG2 H -38.575 9.082 6.938 1.00 . B B . 106 GLN HG2 1 1
20 61937 2 1 106 GLN HG3 H -39.949 9.901 7.705 1.00 . B B . 106 GLN HG3 1 1
20 61938 2 1 106 GLN N N -37.474 13.047 6.898 1.00 . B B . 106 GLN N 1 1
20 61939 2 1 106 GLN NE2 N -40.012 9.296 4.472 1.00 . B B . 106 GLN NE2 1 1
20 61940 2 1 106 GLN O O -37.721 10.452 9.283 1.00 . B B . 106 GLN O 1 1
20 61941 2 1 106 GLN OE1 O -41.352 8.533 6.104 1.00 . B B . 106 GLN OE1 1 1
20 61942 2 1 107 ALA C C -34.205 10.908 9.468 1.00 . B B . 107 ALA C 1 1
20 61943 2 1 107 ALA CA C -35.079 10.065 8.545 1.00 . B B . 107 ALA CA 1 1
20 61944 2 1 107 ALA CB C -34.216 9.302 7.550 1.00 . B B . 107 ALA CB 1 1
20 61945 2 1 107 ALA H H -35.767 11.382 7.006 1.00 . B B . 107 ALA H 1 1
20 61946 2 1 107 ALA HA H -35.622 9.341 9.154 1.00 . B B . 107 ALA HA 1 1
20 61947 2 1 107 ALA HB1 H -33.211 9.183 7.956 1.00 . B B . 107 ALA HB1 1 1
20 61948 2 1 107 ALA HB2 H -34.653 8.320 7.368 1.00 . B B . 107 ALA HB2 1 1
20 61949 2 1 107 ALA HB3 H -34.165 9.856 6.613 1.00 . B B . 107 ALA HB3 1 1
20 61950 2 1 107 ALA N N -36.051 10.892 7.842 1.00 . B B . 107 ALA N 1 1
20 61951 2 1 107 ALA O O -33.880 10.495 10.581 1.00 . B B . 107 ALA O 1 1
20 61952 2 1 108 LEU C C -33.832 14.083 10.439 1.00 . B B . 108 LEU C 1 1
20 61953 2 1 108 LEU CA C -32.991 12.994 9.781 1.00 . B B . 108 LEU CA 1 1
20 61954 2 1 108 LEU CB C -31.920 13.628 8.892 1.00 . B B . 108 LEU CB 1 1
20 61955 2 1 108 LEU CD1 C -30.243 13.457 7.037 1.00 . B B . 108 LEU CD1 1 1
20 61956 2 1 108 LEU CD2 C -30.880 11.416 8.336 1.00 . B B . 108 LEU CD2 1 1
20 61957 2 1 108 LEU CG C -31.366 12.744 7.773 1.00 . B B . 108 LEU CG 1 1
20 61958 2 1 108 LEU H H -34.127 12.374 8.075 1.00 . B B . 108 LEU H 1 1
20 61959 2 1 108 LEU HA H -32.497 12.418 10.563 1.00 . B B . 108 LEU HA 1 1
20 61960 2 1 108 LEU HB2 H -32.352 14.516 8.431 1.00 . B B . 108 LEU HB2 1 1
20 61961 2 1 108 LEU HB3 H -31.089 13.939 9.525 1.00 . B B . 108 LEU HB3 1 1
20 61962 2 1 108 LEU HD11 H -30.631 14.360 6.567 1.00 . B B . 108 LEU HD11 1 1
20 61963 2 1 108 LEU HD12 H -29.458 13.724 7.745 1.00 . B B . 108 LEU HD12 1 1
20 61964 2 1 108 LEU HD13 H -29.833 12.797 6.273 1.00 . B B . 108 LEU HD13 1 1
20 61965 2 1 108 LEU HD21 H -30.716 11.513 9.409 1.00 . B B . 108 LEU HD21 1 1
20 61966 2 1 108 LEU HD22 H -29.945 11.136 7.850 1.00 . B B . 108 LEU HD22 1 1
20 61967 2 1 108 LEU HD23 H -31.629 10.647 8.151 1.00 . B B . 108 LEU HD23 1 1
20 61968 2 1 108 LEU HG H -32.169 12.544 7.064 1.00 . B B . 108 LEU HG 1 1
20 61969 2 1 108 LEU N N -33.827 12.092 8.997 1.00 . B B . 108 LEU N 1 1
20 61970 2 1 108 LEU O O -33.971 14.121 11.661 1.00 . B B . 108 LEU O 1 1
20 61971 2 1 109 ALA C C -34.433 16.964 11.055 1.00 . B B . 109 ALA C 1 1
20 61972 2 1 109 ALA CA C -35.224 16.054 10.121 1.00 . B B . 109 ALA CA 1 1
20 61973 2 1 109 ALA CB C -36.447 15.497 10.834 1.00 . B B . 109 ALA CB 1 1
20 61974 2 1 109 ALA H H -34.240 14.882 8.625 1.00 . B B . 109 ALA H 1 1
20 61975 2 1 109 ALA HA H -35.563 16.646 9.271 1.00 . B B . 109 ALA HA 1 1
20 61976 2 1 109 ALA HB1 H -36.366 15.694 11.903 1.00 . B B . 109 ALA HB1 1 1
20 61977 2 1 109 ALA HB2 H -36.507 14.422 10.667 1.00 . B B . 109 ALA HB2 1 1
20 61978 2 1 109 ALA HB3 H -37.345 15.976 10.444 1.00 . B B . 109 ALA HB3 1 1
20 61979 2 1 109 ALA N N -34.393 14.966 9.619 1.00 . B B . 109 ALA N 1 1
20 61980 2 1 109 ALA O O -34.933 17.997 11.502 1.00 . B B . 109 ALA O 1 1
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